NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619360 |
5ue2   |
25485 | cing | 4-filtered-FRED | STAR | entry | full | 2501 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ue2
# This FRED archive file contains, for PDB entry <5ue2>:
#
# - 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_5ue2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ue2
_Assembly.Number_of_components 13
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_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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1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
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 20 LYS HD2 . 20 LYS HD2 1 1
86 1 1 1 1 20 LYS H . 20 LYS H 1 1
86 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 1
87 1 1 1 1 20 LYS H . 20 LYS H 1 1
87 1 2 1 1 21 ARG H . 21 ARG H 1 1
88 1 1 1 1 20 LYS H . 20 LYS H 1 1
88 1 2 1 1 22 PHE H . 22 PHE H 1 1
89 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
89 1 2 1 1 20 LYS QE . 20 LYS HE 1 1
90 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
90 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 1
91 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
91 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 1
92 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
92 1 2 1 1 20 LYS QG . 20 LYS HG 1 1
93 1 1 1 1 20 LYS QB . 20 LYS HB 1 1
93 1 2 1 1 21 ARG H . 21 ARG H 1 1
94 1 1 1 1 20 LYS QG . 20 LYS HG 1 1
94 1 2 1 1 21 ARG H . 21 ARG H 1 1
95 1 1 1 1 20 LYS QG . 20 LYS HG 1 1
95 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
96 1 1 1 1 20 LYS QG . 20 LYS HG 1 1
96 1 2 1 1 26 ASP H . 26 ASP H 1 1
97 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1
97 1 2 1 1 21 ARG H . 21 ARG H 1 1
98 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1
98 1 2 1 1 21 ARG H . 21 ARG H 1 1
99 1 1 1 1 21 ARG H . 21 ARG H 1 1
99 1 2 1 1 21 ARG QB . 21 ARG HB 1 1
100 1 1 1 1 21 ARG H . 21 ARG H 1 1
100 1 2 1 1 21 ARG QD . 21 ARG HD 1 1
101 1 1 1 1 21 ARG H . 21 ARG H 1 1
101 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
102 1 1 1 1 21 ARG H . 21 ARG H 1 1
102 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
103 1 1 1 1 21 ARG H . 21 ARG H 1 1
103 1 2 1 1 21 ARG QG . 21 ARG HG 1 1
104 1 1 1 1 21 ARG H . 21 ARG H 1 1
104 1 2 1 1 22 PHE H . 22 PHE H 1 1
105 1 1 1 1 21 ARG H . 21 ARG H 1 1
105 1 2 1 1 22 PHE QB . 22 PHE HB 1 1
106 1 1 1 1 21 ARG H . 21 ARG H 1 1
106 1 2 1 1 23 TYR H . 23 TYR H 1 1
107 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
107 1 2 1 1 21 ARG QG . 21 ARG HG 1 1
108 1 1 1 1 21 ARG QD . 21 ARG HD 1 1
108 1 2 1 1 155 THR MG . 155 THR HG2 1 1
109 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
109 1 2 1 1 155 THR MG . 155 THR HG2 1 1
110 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
110 1 2 1 1 155 THR MG . 155 THR HG2 1 1
111 1 1 1 1 19 LEU MD2 . 19 LEU HD2 1 1
111 1 2 1 1 22 PHE H . 22 PHE H 1 1
112 1 1 1 1 22 PHE H . 22 PHE H 1 1
112 1 2 1 1 22 PHE QB . 22 PHE HB 1 1
113 1 1 1 1 22 PHE H . 22 PHE H 1 1
113 1 2 1 1 23 TYR H . 23 TYR H 1 1
114 1 1 1 1 22 PHE H . 22 PHE H 1 1
114 1 2 1 1 24 LEU H . 24 LEU H 1 1
115 1 1 1 1 23 TYR H . 23 TYR H 1 1
115 1 2 1 1 23 TYR QB . 23 TYR HB 1 1
116 1 1 1 1 23 TYR H . 23 TYR H 1 1
116 1 2 1 1 24 LEU H . 24 LEU H 1 1
117 1 1 1 1 23 TYR QB . 23 TYR HB 1 1
117 1 2 1 1 24 LEU H . 24 LEU H 1 1
118 1 1 1 1 23 TYR QB . 23 TYR HB 1 1
118 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
119 1 1 1 1 23 TYR QB . 23 TYR HB 1 1
119 1 2 1 1 72 VAL H . 72 VAL H 1 1
120 1 1 1 1 24 LEU H . 24 LEU H 1 1
120 1 2 1 1 24 LEU QB . 24 LEU HB 1 1
121 1 1 1 1 24 LEU H . 24 LEU H 1 1
121 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
122 1 1 1 1 24 LEU H . 24 LEU H 1 1
122 1 2 1 1 70 PRO QB . 70 PRO HB 1 1
123 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
123 1 2 1 1 70 PRO QB . 70 PRO HB 1 1
124 1 1 1 1 25 TYR H . 25 TYR H 1 1
124 1 2 1 1 25 TYR QB . 25 TYR HB 1 1
125 1 1 1 1 25 TYR H . 25 TYR H 1 1
125 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
126 1 1 1 1 25 TYR H . 25 TYR H 1 1
126 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
127 1 1 1 1 25 TYR H . 25 TYR H 1 1
127 1 2 1 1 25 TYR QD . 25 TYR HD 1 1
128 1 1 1 1 25 TYR H . 25 TYR H 1 1
128 1 2 1 1 26 ASP H . 26 ASP H 1 1
129 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
129 1 2 1 1 25 TYR QE . 25 TYR HE 1 1
130 1 1 1 1 25 TYR HB3 . 25 TYR HB3 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 26 ASP H . 26 ASP H 1 1
132 1 1 1 1 25 TYR QD . 25 TYR HD 1 1
132 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
133 1 1 1 1 25 TYR QD . 25 TYR HD 1 1
133 1 2 1 1 27 SER QB . 27 SER HB 1 1
134 1 1 1 1 25 TYR QE . 25 TYR HE 1 1
134 1 2 1 1 27 SER QB . 27 SER HB 1 1
135 1 1 1 1 26 ASP H . 26 ASP H 1 1
135 1 2 1 1 26 ASP QB . 26 ASP HB 1 1
136 1 1 1 1 28 GLU H . 28 GLU H 1 1
136 1 2 1 1 28 GLU QB . 28 GLU HB 1 1
137 1 1 1 1 28 GLU H . 28 GLU H 1 1
137 1 2 1 1 29 THR H . 29 THR H 1 1
138 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
138 1 2 1 1 28 GLU QG . 28 GLU HG 1 1
139 1 1 1 1 28 GLU QB . 28 GLU HB 1 1
139 1 2 1 1 29 THR H . 29 THR H 1 1
140 1 1 1 1 29 THR H . 29 THR H 1 1
140 1 2 1 1 29 THR HB . 29 THR HB 1 1
141 1 1 1 1 29 THR H . 29 THR H 1 1
141 1 2 1 1 29 THR MG . 29 THR HG2 1 1
142 1 1 1 1 29 THR H . 29 THR H 1 1
142 1 2 1 1 30 LYS H . 30 LYS H 1 1
143 1 1 1 1 29 THR MG . 29 THR HG2 1 1
143 1 2 1 1 34 SER QB . 34 SER HB 1 1
144 1 1 1 1 29 THR MG . 29 THR HG2 1 1
144 1 2 1 1 38 LYS H . 38 LYS H 1 1
145 1 1 1 1 31 ASN QB . 31 ASN HB 1 1
145 1 2 1 1 32 ALA H . 32 ALA H 1 1
146 1 1 1 1 33 ASN H . 33 ASN H 1 1
146 1 2 1 1 34 SER H . 34 SER H 1 1
147 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
147 1 2 1 1 34 SER H . 34 SER H 1 1
148 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
148 1 2 1 1 34 SER H . 34 SER H 1 1
149 1 1 1 1 34 SER H . 34 SER H 1 1
149 1 2 1 1 34 SER QB . 34 SER HB 1 1
150 1 1 1 1 34 SER H . 34 SER H 1 1
150 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
151 1 1 1 1 34 SER H . 34 SER H 1 1
151 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
152 1 1 1 1 34 SER H . 34 SER H 1 1
152 1 2 1 1 35 LEU H . 35 LEU H 1 1
153 1 1 1 1 34 SER HA . 34 SER HA 1 1
153 1 2 1 1 36 GLU H . 36 GLU H 1 1
154 1 1 1 1 34 SER HA . 34 SER HA 1 1
154 1 2 1 1 37 ALA MB . 37 ALA HB 1 1
155 1 1 1 1 34 SER HA . 34 SER HA 1 1
155 1 2 1 1 38 LYS H . 38 LYS H 1 1
156 1 1 1 1 34 SER QB . 34 SER HB 1 1
156 1 2 1 1 35 LEU H . 35 LEU H 1 1
157 1 1 1 1 34 SER QB . 34 SER HB 1 1
157 1 2 1 1 37 ALA MB . 37 ALA HB 1 1
158 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
158 1 2 1 1 35 LEU H . 35 LEU H 1 1
159 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
159 1 2 1 1 35 LEU H . 35 LEU H 1 1
160 1 1 1 1 35 LEU H . 35 LEU H 1 1
160 1 2 1 1 35 LEU QB . 35 LEU HB 1 1
161 1 1 1 1 35 LEU H . 35 LEU H 1 1
161 1 2 1 1 36 GLU H . 36 GLU H 1 1
162 1 1 1 1 35 LEU QB . 35 LEU HB 1 1
162 1 2 1 1 36 GLU H . 36 GLU H 1 1
163 1 1 1 1 36 GLU H . 36 GLU H 1 1
163 1 2 1 1 37 ALA H . 37 ALA H 1 1
164 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
164 1 2 1 1 36 GLU QG . 36 GLU HG 1 1
165 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
165 1 2 1 1 39 LEU QB . 39 LEU HB 1 1
166 1 1 1 1 36 GLU QB . 36 GLU HB 1 1
166 1 2 1 1 37 ALA H . 37 ALA H 1 1
167 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
167 1 2 1 1 37 ALA H . 37 ALA H 1 1
168 1 1 1 1 36 GLU QG . 36 GLU HG 1 1
168 1 2 1 1 37 ALA H . 37 ALA H 1 1
169 1 1 1 1 37 ALA H . 37 ALA H 1 1
169 1 2 1 1 37 ALA MB . 37 ALA HB 1 1
170 1 1 1 1 37 ALA H . 37 ALA H 1 1
170 1 2 1 1 38 LYS H . 38 LYS H 1 1
171 1 1 1 1 37 ALA H . 37 ALA H 1 1
171 1 2 1 1 39 LEU H . 39 LEU H 1 1
172 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
172 1 2 1 1 40 LYS H . 40 LYS H 1 1
173 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
173 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
174 1 1 1 1 37 ALA MB . 37 ALA HB 1 1
174 1 2 1 1 38 LYS H . 38 LYS H 1 1
175 1 1 1 1 37 ALA MB . 37 ALA HB 1 1
175 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
176 1 1 1 1 38 LYS H . 38 LYS H 1 1
176 1 2 1 1 38 LYS QB . 38 LYS HB 1 1
177 1 1 1 1 38 LYS H . 38 LYS H 1 1
177 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
178 1 1 1 1 38 LYS H . 38 LYS H 1 1
178 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
179 1 1 1 1 38 LYS H . 38 LYS H 1 1
179 1 2 1 1 39 LEU H . 39 LEU H 1 1
180 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
180 1 2 1 1 40 LYS H . 40 LYS H 1 1
181 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
181 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
182 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
182 1 2 1 1 41 GLU H . 41 GLU H 1 1
183 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
183 1 2 1 1 41 GLU QB . 41 GLU HB 1 1
184 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
184 1 2 1 1 41 GLU QG . 41 GLU HG3 1 1
185 1 1 1 1 38 LYS QB . 38 LYS HB 1 1
185 1 2 1 1 39 LEU H . 39 LEU H 1 1
186 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
186 1 2 1 1 39 LEU H . 39 LEU H 1 1
187 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
187 1 2 1 1 39 LEU H . 39 LEU H 1 1
188 1 1 1 1 39 LEU H . 39 LEU H 1 1
188 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
189 1 1 1 1 39 LEU H . 39 LEU H 1 1
189 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
190 1 1 1 1 39 LEU H . 39 LEU H 1 1
190 1 2 1 1 40 LYS H . 40 LYS H 1 1
191 1 1 1 1 39 LEU H . 39 LEU H 1 1
191 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
192 1 1 1 1 39 LEU H . 39 LEU H 1 1
192 1 2 1 1 41 GLU H . 41 GLU H 1 1
193 1 1 1 1 39 LEU H . 39 LEU H 1 1
193 1 2 1 1 42 MET H . 42 MET H 1 1
194 1 1 1 1 39 LEU QB . 39 LEU HB 1 1
194 1 2 1 1 40 LYS H . 40 LYS H 1 1
195 1 1 1 1 40 LYS H . 40 LYS H 1 1
195 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
196 1 1 1 1 40 LYS H . 40 LYS H 1 1
196 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
197 1 1 1 1 40 LYS H . 40 LYS H 1 1
197 1 2 1 1 41 GLU H . 41 GLU H 1 1
198 1 1 1 1 40 LYS H . 40 LYS H 1 1
198 1 2 1 1 41 GLU QG . 41 GLU HG2 1 1
199 1 1 1 1 40 LYS H . 40 LYS H 1 1
199 1 2 1 1 42 MET H . 42 MET H 1 1
200 1 1 1 1 40 LYS H . 40 LYS H 1 1
200 1 2 1 1 52 GLY H . 52 GLY H 1 1
201 1 1 1 1 40 LYS H . 40 LYS H 1 1
201 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
202 1 1 1 1 40 LYS QB . 40 LYS HB 1 1
202 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
203 1 1 1 1 40 LYS QB . 40 LYS HB 1 1
203 1 2 1 1 52 GLY H . 52 GLY H 1 1
204 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
204 1 2 1 1 41 GLU H . 41 GLU H 1 1
205 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
205 1 2 1 1 41 GLU H . 41 GLU H 1 1
206 1 1 1 1 41 GLU H . 41 GLU H 1 1
206 1 2 1 1 41 GLU QB . 41 GLU HB 1 1
207 1 1 1 1 41 GLU H . 41 GLU H 1 1
207 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
208 1 1 1 1 41 GLU H . 41 GLU H 1 1
208 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
209 1 1 1 1 41 GLU H . 41 GLU H 1 1
209 1 2 1 1 41 GLU QG . 41 GLU HG2 1 1
210 1 1 1 1 41 GLU H . 41 GLU H 1 1
210 1 2 1 1 42 MET H . 42 MET H 1 1
211 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
211 1 2 1 1 43 GLN H . 43 GLN H 1 1
212 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
212 1 2 1 1 44 LYS H . 44 LYS H 1 1
213 1 1 1 1 41 GLU QG . 41 GLU HG2 1 1
213 1 2 1 1 42 MET H . 42 MET H 1 1
214 1 1 1 1 41 GLU QG . 41 GLU HG3 1 1
214 1 2 1 1 42 MET HA . 42 MET HA 1 1
215 1 1 1 1 42 MET H . 42 MET H 1 1
215 1 2 1 1 42 MET QB . 42 MET HB 1 1
216 1 1 1 1 42 MET H . 42 MET H 1 1
216 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
217 1 1 1 1 42 MET H . 42 MET H 1 1
217 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
218 1 1 1 1 42 MET H . 42 MET H 1 1
218 1 2 1 1 43 GLN H . 43 GLN H 1 1
219 1 1 1 1 42 MET H . 42 MET H 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 42 MET QG . 42 MET HG 1 1
221 1 1 1 1 42 MET HA . 42 MET HA 1 1
221 1 2 1 1 44 LYS H . 44 LYS H 1 1
222 1 1 1 1 42 MET HA . 42 MET HA 1 1
222 1 2 1 1 45 PHE QB . 45 PHE HB 1 1
223 1 1 1 1 42 MET QB . 42 MET HB 1 1
223 1 2 1 1 43 GLN H . 43 GLN H 1 1
224 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
224 1 2 1 1 43 GLN H . 43 GLN H 1 1
225 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
225 1 2 1 1 43 GLN H . 43 GLN H 1 1
226 1 1 1 1 42 MET ME . 42 MET HE 1 1
226 1 2 1 1 43 GLN QG . 43 GLN HG 1 1
227 1 1 1 1 42 MET ME . 42 MET HE 1 1
227 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
228 1 1 1 1 42 MET ME . 42 MET HE 1 1
228 1 2 1 1 46 PHE QE . 46 PHE HE 1 1
229 1 1 1 1 42 MET ME . 42 MET HE 1 1
229 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
230 1 1 1 1 42 MET ME . 42 MET HE 1 1
230 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
231 1 1 1 1 42 MET ME . 42 MET HE 1 1
231 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
232 1 1 1 1 42 MET ME . 42 MET HE 1 1
232 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
233 1 1 1 1 42 MET ME . 42 MET HE 1 1
233 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
234 1 1 1 1 42 MET ME . 42 MET HE 1 1
234 1 2 1 1 62 MET QB . 62 MET HB 1 1
235 1 1 1 1 42 MET ME . 42 MET HE 1 1
235 1 2 1 1 62 MET QG . 62 MET HG 1 1
236 1 1 1 1 42 MET ME . 42 MET HE 1 1
236 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
237 1 1 1 1 42 MET ME . 42 MET HE 1 1
237 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
238 1 1 1 1 42 MET ME . 42 MET HE 1 1
238 1 2 1 1 42 MET QG . 42 MET HG 1 1
239 1 1 1 1 42 MET QG . 42 MET HG 1 1
239 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
240 1 1 1 1 42 MET QG . 42 MET HG 1 1
240 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
241 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
241 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
242 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
242 1 2 1 1 46 PHE QE . 46 PHE HE 1 1
243 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
243 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
244 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
244 1 2 1 1 46 PHE QE . 46 PHE HE 1 1
245 1 1 1 1 43 GLN H . 43 GLN H 1 1
245 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
246 1 1 1 1 43 GLN H . 43 GLN H 1 1
246 1 2 1 1 43 GLN QE . 43 GLN HE2 1 1
247 1 1 1 1 43 GLN H . 43 GLN H 1 1
247 1 2 1 1 43 GLN QG . 43 GLN HG 1 1
248 1 1 1 1 43 GLN H . 43 GLN H 1 1
248 1 2 1 1 44 LYS H . 44 LYS H 1 1
249 1 1 1 1 43 GLN H . 43 GLN H 1 1
249 1 2 1 1 44 LYS QG . 44 LYS HG 1 1
250 1 1 1 1 43 GLN H . 43 GLN H 1 1
250 1 2 1 1 45 PHE H . 45 PHE H 1 1
251 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
251 1 2 1 1 48 LEU H . 48 LEU H 1 1
252 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
252 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
253 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 1
253 1 2 1 1 52 GLY H . 52 GLY H 1 1
254 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 1
254 1 2 1 1 53 MET H . 53 MET H 1 1
255 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 1
255 1 2 1 1 52 GLY H . 52 GLY H 1 1
256 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 1
256 1 2 1 1 53 MET H . 53 MET H 1 1
257 1 1 1 1 44 LYS H . 44 LYS H 1 1
257 1 2 1 1 44 LYS QB . 44 LYS HB 1 1
258 1 1 1 1 44 LYS H . 44 LYS H 1 1
258 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
259 1 1 1 1 44 LYS H . 44 LYS H 1 1
259 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
260 1 1 1 1 44 LYS H . 44 LYS H 1 1
260 1 2 1 1 44 LYS QD . 44 LYS HD 1 1
261 1 1 1 1 44 LYS H . 44 LYS H 1 1
261 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
262 1 1 1 1 44 LYS H . 44 LYS H 1 1
262 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
263 1 1 1 1 44 LYS H . 44 LYS H 1 1
263 1 2 1 1 44 LYS QE . 44 LYS HE 1 1
264 1 1 1 1 44 LYS H . 44 LYS H 1 1
264 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
265 1 1 1 1 44 LYS H . 44 LYS H 1 1
265 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
266 1 1 1 1 44 LYS H . 44 LYS H 1 1
266 1 2 1 1 44 LYS QG . 44 LYS HG 1 1
267 1 1 1 1 44 LYS H . 44 LYS H 1 1
267 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
268 1 1 1 1 44 LYS H . 44 LYS H 1 1
268 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
269 1 1 1 1 44 LYS H . 44 LYS H 1 1
269 1 2 1 1 45 PHE H . 45 PHE H 1 1
270 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
270 1 2 1 1 44 LYS QD . 44 LYS HD 1 1
271 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
271 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
272 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
272 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
273 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
273 1 2 1 1 44 LYS QG . 44 LYS HG 1 1
274 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
274 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
275 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
275 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
276 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
276 1 2 1 1 46 PHE H . 46 PHE H 1 1
277 1 1 1 1 44 LYS QB . 44 LYS HB 1 1
277 1 2 1 1 45 PHE H . 45 PHE H 1 1
278 1 1 1 1 44 LYS QG . 44 LYS HG 1 1
278 1 2 1 1 45 PHE H . 45 PHE H 1 1
279 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
279 1 2 1 1 45 PHE H . 45 PHE H 1 1
280 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
280 1 2 1 1 45 PHE H . 45 PHE H 1 1
281 1 1 1 1 45 PHE H . 45 PHE H 1 1
281 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
282 1 1 1 1 45 PHE H . 45 PHE H 1 1
282 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
283 1 1 1 1 45 PHE H . 45 PHE H 1 1
283 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
284 1 1 1 1 45 PHE H . 45 PHE H 1 1
284 1 2 1 1 46 PHE H . 46 PHE H 1 1
285 1 1 1 1 45 PHE H . 45 PHE H 1 1
285 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
286 1 1 1 1 45 PHE H . 45 PHE H 1 1
286 1 2 1 1 47 GLY H . 47 GLY H 1 1
287 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
287 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
288 1 1 1 1 45 PHE QB . 45 PHE HB 1 1
288 1 2 1 1 46 PHE H . 46 PHE H 1 1
289 1 1 1 1 45 PHE QB . 45 PHE HB 1 1
289 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
290 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
290 1 2 1 1 46 PHE H . 46 PHE H 1 1
291 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
291 1 2 1 1 204 HIS QB . 204 HIS HB 1 1
292 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
292 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
293 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
293 1 2 1 1 214 PRO HG2 . 214 PRO HG2 1 1
294 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
294 1 2 1 1 214 PRO HG3 . 214 PRO HG3 1 1
295 1 1 1 1 46 PHE H . 46 PHE H 1 1
295 1 2 1 1 46 PHE QB . 46 PHE HB 1 1
296 1 1 1 1 46 PHE H . 46 PHE H 1 1
296 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
297 1 1 1 1 46 PHE H . 46 PHE H 1 1
297 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
298 1 1 1 1 46 PHE H . 46 PHE H 1 1
298 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
299 1 1 1 1 46 PHE H . 46 PHE H 1 1
299 1 2 1 1 47 GLY H . 47 GLY H 1 1
300 1 1 1 1 46 PHE H . 46 PHE H 1 1
300 1 2 1 1 48 LEU H . 48 LEU H 1 1
301 1 1 1 1 46 PHE H . 46 PHE H 1 1
301 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
302 1 1 1 1 46 PHE H . 46 PHE H 1 1
302 1 2 1 1 214 PRO QG . 214 PRO HG 1 1
303 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
303 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
304 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
304 1 2 1 1 48 LEU H . 48 LEU H 1 1
305 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
305 1 2 1 1 214 PRO QB . 214 PRO HB 1 1
306 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
306 1 2 1 1 47 GLY H . 47 GLY H 1 1
307 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
307 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
308 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
308 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
309 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
309 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
310 1 1 1 1 46 PHE QD . 46 PHE HD 1 1
310 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
311 1 1 1 1 46 PHE QD . 46 PHE HD 1 1
311 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
312 1 1 1 1 46 PHE QD . 46 PHE HD 1 1
312 1 2 1 1 214 PRO QG . 214 PRO HG 1 1
313 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
313 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
314 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
314 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
315 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
315 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
316 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
316 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
317 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
317 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
318 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
318 1 2 1 1 215 THR MG . 215 THR HG2 1 1
319 1 1 1 1 47 GLY H . 47 GLY H 1 1
319 1 2 1 1 48 LEU H . 48 LEU H 1 1
320 1 1 1 1 47 GLY H . 47 GLY H 1 1
320 1 2 1 1 48 LEU QB . 48 LEU HB 1 1
321 1 1 1 1 47 GLY H . 47 GLY H 1 1
321 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
322 1 1 1 1 47 GLY QA . 47 GLY HA 1 1
322 1 2 1 1 206 SER QB . 206 SER HB 1 1
323 1 1 1 1 48 LEU H . 48 LEU H 1 1
323 1 2 1 1 48 LEU QB . 48 LEU HB 1 1
324 1 1 1 1 48 LEU H . 48 LEU H 1 1
324 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
325 1 1 1 1 48 LEU QB . 48 LEU HB 1 1
325 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
326 1 1 1 1 48 LEU QB . 48 LEU HB 1 1
326 1 2 1 1 215 THR MG . 215 THR HG2 1 1
327 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
327 1 2 1 1 215 THR MG . 215 THR HG2 1 1
328 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
328 1 2 1 1 50 ILE MG . 50 ILE HG2 1 1
329 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
329 1 2 1 1 50 ILE H . 50 ILE H 1 1
330 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
330 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
331 1 1 1 1 50 ILE H . 50 ILE H 1 1
331 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
332 1 1 1 1 50 ILE H . 50 ILE H 1 1
332 1 2 1 1 50 ILE MD . 50 ILE HD1 1 1
333 1 1 1 1 50 ILE H . 50 ILE H 1 1
333 1 2 1 1 50 ILE QG . 50 ILE HG1 1 1
334 1 1 1 1 50 ILE H . 50 ILE H 1 1
334 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
335 1 1 1 1 50 ILE H . 50 ILE H 1 1
335 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
336 1 1 1 1 50 ILE H . 50 ILE H 1 1
336 1 2 1 1 50 ILE MG . 50 ILE HG2 1 1
337 1 1 1 1 50 ILE H . 50 ILE H 1 1
337 1 2 1 1 51 THR H . 51 THR H 1 1
338 1 1 1 1 50 ILE H . 50 ILE H 1 1
338 1 2 1 1 51 THR MG . 51 THR HG2 1 1
339 1 1 1 1 50 ILE MD . 50 ILE HD1 1 1
339 1 2 1 1 57 ARG QB . 57 ARG HB 1 1
340 1 1 1 1 50 ILE MD . 50 ILE HD1 1 1
340 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
341 1 1 1 1 50 ILE MD . 50 ILE HD1 1 1
341 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
342 1 1 1 1 50 ILE MG . 50 ILE HG2 1 1
342 1 2 1 1 51 THR H . 51 THR H 1 1
343 1 1 1 1 50 ILE MG . 50 ILE HG2 1 1
343 1 2 1 1 53 MET QB . 53 MET HB 1 1
344 1 1 1 1 51 THR H . 51 THR H 1 1
344 1 2 1 1 51 THR HB . 51 THR HB 1 1
345 1 1 1 1 51 THR H . 51 THR H 1 1
345 1 2 1 1 51 THR MG . 51 THR HG2 1 1
346 1 1 1 1 51 THR HA . 51 THR HA 1 1
346 1 2 1 1 51 THR MG . 51 THR HG2 1 1
347 1 1 1 1 51 THR MG . 51 THR HG2 1 1
347 1 2 1 1 52 GLY H . 52 GLY H 1 1
348 1 1 1 1 52 GLY H . 52 GLY H 1 1
348 1 2 1 1 53 MET H . 53 MET H 1 1
349 1 1 1 1 52 GLY H . 52 GLY H 1 1
349 1 2 1 1 53 MET QG . 53 MET HG 1 1
350 1 1 1 1 53 MET H . 53 MET H 1 1
350 1 2 1 1 53 MET QB . 53 MET HB 1 1
351 1 1 1 1 53 MET H . 53 MET H 1 1
351 1 2 1 1 53 MET HB2 . 53 MET HB2 1 1
352 1 1 1 1 53 MET H . 53 MET H 1 1
352 1 2 1 1 53 MET HB3 . 53 MET HB3 1 1
353 1 1 1 1 53 MET H . 53 MET H 1 1
353 1 2 1 1 53 MET QG . 53 MET HG 1 1
354 1 1 1 1 53 MET H . 53 MET H 1 1
354 1 2 1 1 53 MET HG2 . 53 MET HG2 1 1
355 1 1 1 1 53 MET H . 53 MET H 1 1
355 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
356 1 1 1 1 54 LEU H . 54 LEU H 1 1
356 1 2 1 1 55 ASN H . 55 ASN H 1 1
357 1 1 1 1 55 ASN H . 55 ASN H 1 1
357 1 2 1 1 58 VAL H . 58 VAL H 1 1
358 1 1 1 1 55 ASN H . 55 ASN H 1 1
358 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
359 1 1 1 1 55 ASN H . 55 ASN H 1 1
359 1 2 1 1 59 ILE H . 59 ILE H 1 1
360 1 1 1 1 56 SER H . 56 SER H 1 1
360 1 2 1 1 58 VAL H . 58 VAL H 1 1
361 1 1 1 1 56 SER H . 56 SER H 1 1
361 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
362 1 1 1 1 56 SER QB . 56 SER HB 1 1
362 1 2 1 1 58 VAL H . 58 VAL H 1 1
363 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
363 1 2 1 1 57 ARG H . 57 ARG H 1 1
364 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
364 1 2 1 1 58 VAL H . 58 VAL H 1 1
365 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
365 1 2 1 1 57 ARG H . 57 ARG H 1 1
366 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
366 1 2 1 1 58 VAL H . 58 VAL H 1 1
367 1 1 1 1 57 ARG H . 57 ARG H 1 1
367 1 2 1 1 57 ARG QG . 57 ARG HG 1 1
368 1 1 1 1 57 ARG H . 57 ARG H 1 1
368 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
369 1 1 1 1 57 ARG H . 57 ARG H 1 1
369 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
370 1 1 1 1 57 ARG H . 57 ARG H 1 1
370 1 2 1 1 58 VAL H . 58 VAL H 1 1
371 1 1 1 1 57 ARG H . 57 ARG H 1 1
371 1 2 1 1 59 ILE H . 59 ILE H 1 1
372 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
372 1 2 1 1 57 ARG QD . 57 ARG HD 1 1
373 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
373 1 2 1 1 57 ARG QG . 57 ARG HG 1 1
374 1 1 1 1 57 ARG QB . 57 ARG HB 1 1
374 1 2 1 1 58 VAL H . 58 VAL H 1 1
375 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
375 1 2 1 1 58 VAL H . 58 VAL H 1 1
376 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
376 1 2 1 1 58 VAL H . 58 VAL H 1 1
377 1 1 1 1 57 ARG QD . 57 ARG HD 1 1
377 1 2 1 1 58 VAL H . 58 VAL H 1 1
378 1 1 1 1 57 ARG QG . 57 ARG HG 1 1
378 1 2 1 1 58 VAL H . 58 VAL H 1 1
379 1 1 1 1 57 ARG QG . 57 ARG HG 1 1
379 1 2 1 1 215 THR MG . 215 THR HG2 1 1
380 1 1 1 1 57 ARG HG2 . 57 ARG HG2 1 1
380 1 2 1 1 58 VAL H . 58 VAL H 1 1
381 1 1 1 1 57 ARG HG3 . 57 ARG HG3 1 1
381 1 2 1 1 58 VAL H . 58 VAL H 1 1
382 1 1 1 1 58 VAL H . 58 VAL H 1 1
382 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
383 1 1 1 1 58 VAL H . 58 VAL H 1 1
383 1 2 1 1 59 ILE H . 59 ILE H 1 1
384 1 1 1 1 58 VAL H . 58 VAL H 1 1
384 1 2 1 1 60 GLU H . 60 GLU H 1 1
385 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
385 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
386 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
386 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
387 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
387 1 2 1 1 59 ILE H . 59 ILE H 1 1
388 1 1 1 1 59 ILE H . 59 ILE H 1 1
388 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
389 1 1 1 1 59 ILE H . 59 ILE H 1 1
389 1 2 1 1 59 ILE MD . 59 ILE HD1 1 1
390 1 1 1 1 59 ILE H . 59 ILE H 1 1
390 1 2 1 1 59 ILE QG . 59 ILE HG1 1 1
391 1 1 1 1 59 ILE H . 59 ILE H 1 1
391 1 2 1 1 59 ILE MG . 59 ILE HG2 1 1
392 1 1 1 1 59 ILE H . 59 ILE H 1 1
392 1 2 1 1 60 GLU H . 60 GLU H 1 1
393 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
393 1 2 1 1 59 ILE MD . 59 ILE HD1 1 1
394 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
394 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
395 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
395 1 2 1 1 62 MET ME . 62 MET HE 1 1
396 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
396 1 2 1 1 60 GLU H . 60 GLU H 1 1
397 1 1 1 1 59 ILE MD . 59 ILE HD1 1 1
397 1 2 1 1 62 MET ME . 62 MET HE 1 1
398 1 1 1 1 59 ILE MD . 59 ILE HD1 1 1
398 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
399 1 1 1 1 59 ILE MG . 59 ILE HG2 1 1
399 1 2 1 1 63 GLN H . 63 GLN H 1 1
400 1 1 1 1 59 ILE MG . 59 ILE HG2 1 1
400 1 2 1 1 63 GLN QE . 63 GLN HE2 1 1
401 1 1 1 1 59 ILE MG . 59 ILE HG2 1 1
401 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
402 1 1 1 1 60 GLU H . 60 GLU H 1 1
402 1 2 1 1 61 ILE H . 61 ILE H 1 1
403 1 1 1 1 60 GLU H . 60 GLU H 1 1
403 1 2 1 1 62 MET QG . 62 MET HG 1 1
404 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
404 1 2 1 1 63 GLN H . 63 GLN H 1 1
405 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
405 1 2 1 1 64 LYS QE . 64 LYS HE 1 1
406 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
406 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
407 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
407 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
408 1 1 1 1 61 ILE H . 61 ILE H 1 1
408 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
409 1 1 1 1 61 ILE H . 61 ILE H 1 1
409 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
410 1 1 1 1 61 ILE H . 61 ILE H 1 1
410 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
411 1 1 1 1 61 ILE H . 61 ILE H 1 1
411 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
412 1 1 1 1 61 ILE H . 61 ILE H 1 1
412 1 2 1 1 62 MET H . 62 MET H 1 1
413 1 1 1 1 61 ILE H . 61 ILE H 1 1
413 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
414 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
414 1 2 1 1 63 GLN H . 63 GLN H 1 1
415 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
415 1 2 1 1 64 LYS H . 64 LYS H 1 1
416 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
416 1 2 1 1 64 LYS QE . 64 LYS HE 1 1
417 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
417 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
418 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
418 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
419 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
419 1 2 1 1 64 LYS QG . 64 LYS HG 1 1
420 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
420 1 2 1 1 62 MET H . 62 MET H 1 1
421 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
421 1 2 1 1 215 THR MG . 215 THR HG2 1 1
422 1 1 1 1 61 ILE MD . 61 ILE HD1 1 1
422 1 2 1 1 215 THR MG . 215 THR HG2 1 1
423 1 1 1 1 61 ILE MD . 61 ILE HD1 1 1
423 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
424 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
424 1 2 1 1 62 MET H . 62 MET H 1 1
425 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
425 1 2 1 1 62 MET HA . 62 MET HA 1 1
426 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
426 1 2 1 1 62 MET QG . 62 MET HG 1 1
427 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
427 1 2 1 1 215 THR MG . 215 THR HG2 1 1
428 1 1 1 1 62 MET H . 62 MET H 1 1
428 1 2 1 1 62 MET QB . 62 MET HB 1 1
429 1 1 1 1 62 MET H . 62 MET H 1 1
429 1 2 1 1 62 MET QG . 62 MET HG 1 1
430 1 1 1 1 62 MET H . 62 MET H 1 1
430 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
431 1 1 1 1 62 MET H . 62 MET H 1 1
431 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
432 1 1 1 1 62 MET H . 62 MET H 1 1
432 1 2 1 1 63 GLN H . 63 GLN H 1 1
433 1 1 1 1 62 MET H . 62 MET H 1 1
433 1 2 1 1 64 LYS H . 64 LYS H 1 1
434 1 1 1 1 62 MET HA . 62 MET HA 1 1
434 1 2 1 1 62 MET QG . 62 MET HG 1 1
435 1 1 1 1 62 MET QB . 62 MET HB 1 1
435 1 2 1 1 63 GLN H . 63 GLN H 1 1
436 1 1 1 1 63 GLN H . 63 GLN H 1 1
436 1 2 1 1 63 GLN QB . 63 GLN HB 1 1
437 1 1 1 1 63 GLN H . 63 GLN H 1 1
437 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
438 1 1 1 1 63 GLN H . 63 GLN H 1 1
438 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
439 1 1 1 1 63 GLN H . 63 GLN H 1 1
439 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
440 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
440 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
441 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
441 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
442 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
442 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
443 1 1 1 1 63 GLN QB . 63 GLN HB 1 1
443 1 2 1 1 64 LYS H . 64 LYS H 1 1
444 1 1 1 1 63 GLN QG . 63 GLN HG 1 1
444 1 2 1 1 64 LYS H . 64 LYS H 1 1
445 1 1 1 1 63 GLN HG2 . 63 GLN HG2 1 1
445 1 2 1 1 64 LYS H . 64 LYS H 1 1
446 1 1 1 1 63 GLN HG3 . 63 GLN HG3 1 1
446 1 2 1 1 64 LYS H . 64 LYS H 1 1
447 1 1 1 1 64 LYS H . 64 LYS H 1 1
447 1 2 1 1 64 LYS QG . 64 LYS HG 1 1
448 1 1 1 1 65 PRO QB . 65 PRO HB 1 1
448 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
449 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
449 1 2 1 1 66 ARG H . 66 ARG H 1 1
450 1 1 1 1 66 ARG H . 66 ARG H 1 1
450 1 2 1 1 66 ARG HE . 66 ARG HE 1 1
451 1 1 1 1 66 ARG H . 66 ARG H 1 1
451 1 2 1 1 155 THR HA . 155 THR HA 1 1
452 1 1 1 1 66 ARG H . 66 ARG H 1 1
452 1 2 1 1 156 LEU H . 156 LEU H 1 1
453 1 1 1 1 66 ARG H . 66 ARG H 1 1
453 1 2 1 1 156 LEU QB . 156 LEU HB 1 1
454 1 1 1 1 66 ARG H . 66 ARG H 1 1
454 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
455 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
455 1 2 1 1 66 ARG HE . 66 ARG HE 1 1
456 1 1 1 1 66 ARG HE . 66 ARG HE 1 1
456 1 2 1 1 67 CYS H . 67 CYS H 1 1
457 1 1 1 1 67 CYS H . 67 CYS H 1 1
457 1 2 1 1 67 CYS QB . 67 CYS HB 1 1
458 1 1 1 1 67 CYS H . 67 CYS H 1 1
458 1 2 1 1 67 CYS HB2 . 67 CYS HB2 1 1
459 1 1 1 1 67 CYS H . 67 CYS H 1 1
459 1 2 1 1 67 CYS HB3 . 67 CYS HB3 1 1
460 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
460 1 2 1 1 69 VAL H . 69 VAL H 1 1
461 1 1 1 1 67 CYS QB . 67 CYS HB 1 1
461 1 2 1 1 68 GLY H . 68 GLY H 1 1
462 1 1 1 1 67 CYS QB . 67 CYS HB 1 1
462 1 2 1 1 69 VAL H . 69 VAL H 1 1
463 1 1 1 1 67 CYS QB . 67 CYS HB 1 1
463 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
464 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
464 1 2 1 1 68 GLY H . 68 GLY H 1 1
465 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
465 1 2 1 1 69 VAL H . 69 VAL H 1 1
466 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
466 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
467 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
467 1 2 1 1 68 GLY H . 68 GLY H 1 1
468 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
468 1 2 1 1 69 VAL H . 69 VAL H 1 1
469 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
469 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
470 1 1 1 1 68 GLY H . 68 GLY H 1 1
470 1 2 1 1 69 VAL H . 69 VAL H 1 1
471 1 1 1 1 68 GLY H . 68 GLY H 1 1
471 1 2 1 1 155 THR HA . 155 THR HA 1 1
472 1 1 1 1 68 GLY H . 68 GLY H 1 1
472 1 2 1 1 155 THR MG . 155 THR HG2 1 1
473 1 1 1 1 68 GLY H . 68 GLY H 1 1
473 1 2 1 1 156 LEU H . 156 LEU H 1 1
474 1 1 1 1 68 GLY H . 68 GLY H 1 1
474 1 2 1 1 156 LEU QB . 156 LEU HB 1 1
475 1 1 1 1 68 GLY H . 68 GLY H 1 1
475 1 2 1 1 157 ALA H . 157 ALA H 1 1
476 1 1 1 1 68 GLY H . 68 GLY H 1 1
476 1 2 1 1 158 HIS HB3 . 158 HIS HB3 1 1
477 1 1 1 1 68 GLY H . 68 GLY H 1 1
477 1 2 1 1 159 ALA H . 159 ALA H 1 1
478 1 1 1 1 68 GLY H . 68 GLY H 1 1
478 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
479 1 1 1 1 68 GLY QA . 68 GLY HA 1 1
479 1 2 1 1 155 THR MG . 155 THR HG2 1 1
480 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
480 1 2 1 1 155 THR MG . 155 THR HG2 1 1
481 1 1 1 1 68 GLY HA3 . 68 GLY HA3 1 1
481 1 2 1 1 155 THR MG . 155 THR HG2 1 1
482 1 1 1 1 68 GLY HA3 . 68 GLY HA3 1 1
482 1 2 1 1 157 ALA H . 157 ALA H 1 1
483 1 1 1 1 69 VAL H . 69 VAL H 1 1
483 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
484 1 1 1 1 69 VAL H . 69 VAL H 1 1
484 1 2 1 1 159 ALA H . 159 ALA H 1 1
485 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
485 1 2 1 1 70 PRO QD . 70 PRO HD 1 1
486 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
486 1 2 1 1 70 PRO QG . 70 PRO HG 1 1
487 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
487 1 2 1 1 70 PRO QD . 70 PRO HD 1 1
488 1 1 1 1 70 PRO QB . 70 PRO HB 1 1
488 1 2 1 1 71 ASP H . 71 ASP H 1 1
489 1 1 1 1 70 PRO QB . 70 PRO HB 1 1
489 1 2 1 1 72 VAL H . 72 VAL H 1 1
490 1 1 1 1 70 PRO QD . 70 PRO HD 1 1
490 1 2 1 1 147 TYR QD . 147 TYR HD 1 1
491 1 1 1 1 71 ASP H . 71 ASP H 1 1
491 1 2 1 1 72 VAL H . 72 VAL H 1 1
492 1 1 1 1 72 VAL H . 72 VAL H 1 1
492 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
493 1 1 1 1 72 VAL H . 72 VAL H 1 1
493 1 2 1 1 73 ALA H . 73 ALA H 1 1
494 1 1 1 1 72 VAL H . 72 VAL H 1 1
494 1 2 1 1 73 ALA MB . 73 ALA HB 1 1
495 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
495 1 2 1 1 73 ALA H . 73 ALA H 1 1
496 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
496 1 2 1 1 73 ALA H . 73 ALA H 1 1
497 1 1 1 1 73 ALA H . 73 ALA H 1 1
497 1 2 1 1 74 GLU H . 74 GLU H 1 1
498 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
498 1 2 1 1 74 GLU H . 74 GLU H 1 1
499 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
499 1 2 1 1 74 GLU QB . 74 GLU HB 1 1
500 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
500 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
501 1 1 1 1 73 ALA MB . 73 ALA HB 1 1
501 1 2 1 1 74 GLU H . 74 GLU H 1 1
502 1 1 1 1 74 GLU H . 74 GLU H 1 1
502 1 2 1 1 74 GLU QB . 74 GLU HB 1 1
503 1 1 1 1 74 GLU H . 74 GLU H 1 1
503 1 2 1 1 74 GLU QG . 74 GLU HG 1 1
504 1 1 1 1 74 GLU H . 74 GLU H 1 1
504 1 2 1 1 75 TYR H . 75 TYR H 1 1
505 1 1 1 1 75 TYR H . 75 TYR H 1 1
505 1 2 1 1 75 TYR QB . 75 TYR HB 1 1
506 1 1 1 1 75 TYR H . 75 TYR H 1 1
506 1 2 1 1 75 TYR QD . 75 TYR HD 1 1
507 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
507 1 2 1 1 75 TYR QD . 75 TYR HD 1 1
508 1 1 1 1 76 SER QB . 76 SER HB 1 1
508 1 2 1 1 78 PHE H . 78 PHE H 1 1
509 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
509 1 2 1 1 78 PHE H . 78 PHE H 1 1
510 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
510 1 2 1 1 78 PHE H . 78 PHE H 1 1
511 1 1 1 1 77 LEU H . 77 LEU H 1 1
511 1 2 1 1 78 PHE H . 78 PHE H 1 1
512 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
512 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
513 1 1 1 1 78 PHE H . 78 PHE H 1 1
513 1 2 1 1 78 PHE QB . 78 PHE HB 1 1
514 1 1 1 1 78 PHE H . 78 PHE H 1 1
514 1 2 1 1 78 PHE QD . 78 PHE HD 1 1
515 1 1 1 1 78 PHE H . 78 PHE H 1 1
515 1 2 1 1 79 PRO QD . 79 PRO HD 1 1
516 1 1 1 1 78 PHE H . 78 PHE H 1 1
516 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
517 1 1 1 1 78 PHE H . 78 PHE H 1 1
517 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
518 1 1 1 1 78 PHE QB . 78 PHE HB 1 1
518 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
519 1 1 1 1 79 PRO HD2 . 79 PRO HD2 1 1
519 1 2 1 1 163 GLY QA . 163 GLY HA 1 1
520 1 1 1 1 79 PRO HD3 . 79 PRO HD3 1 1
520 1 2 1 1 163 GLY QA . 163 GLY HA 1 1
521 1 1 1 1 79 PRO QG . 79 PRO HG 1 1
521 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
522 1 1 1 1 79 PRO QG . 79 PRO HG 1 1
522 1 2 1 1 163 GLY QA . 163 GLY HA 1 1
523 1 1 1 1 79 PRO HG2 . 79 PRO HG2 1 1
523 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
524 1 1 1 1 79 PRO HG3 . 79 PRO HG3 1 1
524 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
525 1 1 1 1 81 SER QB . 81 SER HB 1 1
525 1 2 1 1 83 LYS H . 83 LYS H 1 1
526 1 1 1 1 82 PRO QB . 82 PRO HB 1 1
526 1 2 1 1 83 LYS H . 83 LYS H 1 1
527 1 1 1 1 82 PRO HD2 . 82 PRO HD2 1 1
527 1 2 1 1 83 LYS QG . 83 LYS HG 1 1
528 1 1 1 1 83 LYS H . 83 LYS H 1 1
528 1 2 1 1 83 LYS QB . 83 LYS HB 1 1
529 1 1 1 1 83 LYS H . 83 LYS H 1 1
529 1 2 1 1 83 LYS QE . 83 LYS HE 1 1
530 1 1 1 1 83 LYS H . 83 LYS H 1 1
530 1 2 1 1 83 LYS QG . 83 LYS HG 1 1
531 1 1 1 1 83 LYS QB . 83 LYS HB 1 1
531 1 2 1 1 84 TRP H . 84 TRP H 1 1
532 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
532 1 2 1 1 84 TRP H . 84 TRP H 1 1
533 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
533 1 2 1 1 84 TRP H . 84 TRP H 1 1
534 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
534 1 2 1 1 202 MET HA . 202 MET HA 1 1
535 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
535 1 2 1 1 202 MET ME . 202 MET HE 1 1
536 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
536 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
537 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
537 1 2 1 1 234 ILE HG13 . 234 ILE HG13 1 1
538 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
538 1 2 1 1 237 LEU HG . 237 LEU HG 1 1
539 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
539 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
540 1 1 1 1 83 LYS QE . 83 LYS HE 1 1
540 1 2 1 1 202 MET ME . 202 MET HE 1 1
541 1 1 1 1 83 LYS QE . 83 LYS HE 1 1
541 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
542 1 1 1 1 83 LYS QE . 83 LYS HE 1 1
542 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
543 1 1 1 1 83 LYS QG . 83 LYS HG 1 1
543 1 2 1 1 84 TRP H . 84 TRP H 1 1
544 1 1 1 1 84 TRP H . 84 TRP H 1 1
544 1 2 1 1 84 TRP QB . 84 TRP HB 1 1
545 1 1 1 1 84 TRP H . 84 TRP H 1 1
545 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
546 1 1 1 1 84 TRP H . 84 TRP H 1 1
546 1 2 1 1 84 TRP HB3 . 84 TRP HB3 1 1
547 1 1 1 1 84 TRP H . 84 TRP H 1 1
547 1 2 1 1 84 TRP HD1 . 84 TRP HD1 1 1
548 1 1 1 1 84 TRP H . 84 TRP H 1 1
548 1 2 1 1 200 LEU HB3 . 200 LEU HB3 1 1
549 1 1 1 1 84 TRP H . 84 TRP H 1 1
549 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
550 1 1 1 1 84 TRP HA . 84 TRP HA 1 1
550 1 2 1 1 86 SER H . 86 SER H 1 1
551 1 1 1 1 84 TRP QB . 84 TRP HB 1 1
551 1 2 1 1 86 SER H . 86 SER H 1 1
552 1 1 1 1 84 TRP QB . 84 TRP HB 1 1
552 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
553 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
553 1 2 1 1 86 SER H . 86 SER H 1 1
554 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
554 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
555 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
555 1 2 1 1 199 SER HA . 199 SER HA 1 1
556 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
556 1 2 1 1 200 LEU H . 200 LEU H 1 1
557 1 1 1 1 84 TRP HZ2 . 84 TRP HZ2 1 1
557 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
558 1 1 1 1 84 TRP HZ2 . 84 TRP HZ2 1 1
558 1 2 1 1 168 GLY HA2 . 168 GLY HA2 1 1
559 1 1 1 1 85 THR H . 85 THR H 1 1
559 1 2 1 1 86 SER H . 86 SER H 1 1
560 1 1 1 1 85 THR HA . 85 THR HA 1 1
560 1 2 1 1 85 THR MG . 85 THR HG2 1 1
561 1 1 1 1 85 THR HA . 85 THR HA 1 1
561 1 2 1 1 86 SER H . 86 SER H 1 1
562 1 1 1 1 85 THR MG . 85 THR HG2 1 1
562 1 2 1 1 86 SER H . 86 SER H 1 1
563 1 1 1 1 86 SER H . 86 SER H 1 1
563 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
564 1 1 1 1 86 SER H . 86 SER H 1 1
564 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
565 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
565 1 2 1 1 88 VAL H . 88 VAL H 1 1
566 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
566 1 2 1 1 88 VAL H . 88 VAL H 1 1
567 1 1 1 1 87 LYS H . 87 LYS H 1 1
567 1 2 1 1 88 VAL H . 88 VAL H 1 1
568 1 1 1 1 88 VAL H . 88 VAL H 1 1
568 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
569 1 1 1 1 88 VAL H . 88 VAL H 1 1
569 1 2 1 1 89 VAL H . 89 VAL H 1 1
570 1 1 1 1 88 VAL H . 88 VAL H 1 1
570 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
571 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
571 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
572 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
572 1 2 1 1 89 VAL H . 89 VAL H 1 1
573 1 1 1 1 89 VAL H . 89 VAL H 1 1
573 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
574 1 1 1 1 89 VAL H . 89 VAL H 1 1
574 1 2 1 1 90 THR H . 90 THR H 1 1
575 1 1 1 1 89 VAL H . 89 VAL H 1 1
575 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
576 1 1 1 1 89 VAL H . 89 VAL H 1 1
576 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
577 1 1 1 1 89 VAL H . 89 VAL H 1 1
577 1 2 1 1 124 PHE HA . 124 PHE HA 1 1
578 1 1 1 1 89 VAL H . 89 VAL H 1 1
578 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
579 1 1 1 1 89 VAL H . 89 VAL H 1 1
579 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
580 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
580 1 2 1 1 90 THR H . 90 THR H 1 1
581 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
581 1 2 1 1 124 PHE HA . 124 PHE HA 1 1
582 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
582 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
583 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
583 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
584 1 1 1 1 90 THR H . 90 THR H 1 1
584 1 2 1 1 90 THR MG . 90 THR HG2 1 1
585 1 1 1 1 90 THR H . 90 THR H 1 1
585 1 2 1 1 91 TYR H . 91 TYR H 1 1
586 1 1 1 1 90 THR H . 90 THR H 1 1
586 1 2 1 1 125 ARG H . 125 ARG H 1 1
587 1 1 1 1 90 THR H . 90 THR H 1 1
587 1 2 1 1 133 ASP H . 133 ASP H 1 1
588 1 1 1 1 90 THR H . 90 THR H 1 1
588 1 2 1 1 133 ASP QB . 133 ASP HB 1 1
589 1 1 1 1 90 THR H . 90 THR H 1 1
589 1 2 1 1 134 ILE H . 134 ILE H 1 1
590 1 1 1 1 90 THR H . 90 THR H 1 1
590 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
591 1 1 1 1 90 THR HA . 90 THR HA 1 1
591 1 2 1 1 91 TYR H . 91 TYR H 1 1
592 1 1 1 1 90 THR HA . 90 THR HA 1 1
592 1 2 1 1 125 ARG H . 125 ARG H 1 1
593 1 1 1 1 90 THR HB . 90 THR HB 1 1
593 1 2 1 1 91 TYR H . 91 TYR H 1 1
594 1 1 1 1 90 THR HB . 90 THR HB 1 1
594 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
595 1 1 1 1 90 THR HB . 90 THR HB 1 1
595 1 2 1 1 133 ASP H . 133 ASP H 1 1
596 1 1 1 1 90 THR MG . 90 THR HG2 1 1
596 1 2 1 1 91 TYR H . 91 TYR H 1 1
597 1 1 1 1 90 THR MG . 90 THR HG2 1 1
597 1 2 1 1 125 ARG H . 125 ARG H 1 1
598 1 1 1 1 90 THR MG . 90 THR HG2 1 1
598 1 2 1 1 125 ARG QB . 125 ARG HB 1 1
599 1 1 1 1 90 THR MG . 90 THR HG2 1 1
599 1 2 1 1 133 ASP H . 133 ASP H 1 1
600 1 1 1 1 91 TYR H . 91 TYR H 1 1
600 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1
601 1 1 1 1 91 TYR H . 91 TYR H 1 1
601 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
602 1 1 1 1 91 TYR H . 91 TYR H 1 1
602 1 2 1 1 91 TYR QD . 91 TYR HD 1 1
603 1 1 1 1 91 TYR H . 91 TYR H 1 1
603 1 2 1 1 91 TYR QE . 91 TYR HE 1 1
604 1 1 1 1 91 TYR H . 91 TYR H 1 1
604 1 2 1 1 126 LYS HA . 126 LYS HA 1 1
605 1 1 1 1 91 TYR H . 91 TYR H 1 1
605 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
606 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
606 1 2 1 1 92 ARG H . 92 ARG H 1 1
607 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
607 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
608 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
608 1 2 1 1 134 ILE H . 134 ILE H 1 1
609 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
609 1 2 1 1 134 ILE MG . 134 ILE HG2 1 1
610 1 1 1 1 91 TYR QB . 91 TYR HB 1 1
610 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
611 1 1 1 1 91 TYR QB . 91 TYR HB 1 1
611 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
612 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
612 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
613 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
613 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
614 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
614 1 2 1 1 134 ILE H . 134 ILE H 1 1
615 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
615 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
616 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
616 1 2 1 1 134 ILE MG . 134 ILE HG2 1 1
617 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
617 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
618 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
618 1 2 1 1 136 ILE QG . 136 ILE HG1 1 1
619 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
619 1 2 1 1 136 ILE HG12 . 136 ILE HG12 1 1
620 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
620 1 2 1 1 136 ILE HG13 . 136 ILE HG13 1 1
621 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
621 1 2 1 1 92 ARG H . 92 ARG H 1 1
622 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
622 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
623 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
623 1 2 1 1 125 ARG H . 125 ARG H 1 1
624 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
624 1 2 1 1 126 LYS HA . 126 LYS HA 1 1
625 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
625 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
626 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
626 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
627 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
627 1 2 1 1 136 ILE QG . 136 ILE HG1 1 1
628 1 1 1 1 91 TYR QE . 91 TYR HE 1 1
628 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
629 1 1 1 1 91 TYR QE . 91 TYR HE 1 1
629 1 2 1 1 125 ARG H . 125 ARG H 1 1
630 1 1 1 1 92 ARG H . 92 ARG H 1 1
630 1 2 1 1 93 ILE H . 93 ILE H 1 1
631 1 1 1 1 92 ARG H . 92 ARG H 1 1
631 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
632 1 1 1 1 92 ARG H . 92 ARG H 1 1
632 1 2 1 1 134 ILE H . 134 ILE H 1 1
633 1 1 1 1 92 ARG H . 92 ARG H 1 1
633 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
634 1 1 1 1 92 ARG H . 92 ARG H 1 1
634 1 2 1 1 135 MET HA . 135 MET HA 1 1
635 1 1 1 1 92 ARG H . 92 ARG H 1 1
635 1 2 1 1 135 MET ME . 135 MET HE 1 1
636 1 1 1 1 92 ARG H . 92 ARG H 1 1
636 1 2 1 1 136 ILE H . 136 ILE H 1 1
637 1 1 1 1 92 ARG H . 92 ARG H 1 1
637 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
638 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
638 1 2 1 1 92 ARG QD . 92 ARG HD 1 1
639 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
639 1 2 1 1 92 ARG HD3 . 92 ARG HD2 1 1
640 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
640 1 2 1 1 92 ARG HD2 . 92 ARG HD3 1 1
641 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
641 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
642 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
642 1 2 1 1 135 MET ME . 135 MET HE 1 1
643 1 1 1 1 92 ARG QB . 92 ARG HB 1 1
643 1 2 1 1 131 THR HA . 131 THR HA 1 1
644 1 1 1 1 92 ARG QB . 92 ARG HB 1 1
644 1 2 1 1 132 ALA H . 132 ALA H 1 1
645 1 1 1 1 92 ARG QB . 92 ARG HB 1 1
645 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
646 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
646 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
647 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
647 1 2 1 1 131 THR HA . 131 THR HA 1 1
648 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
648 1 2 1 1 132 ALA H . 132 ALA H 1 1
649 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
649 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
650 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
650 1 2 1 1 131 THR HA . 131 THR HA 1 1
651 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
651 1 2 1 1 132 ALA H . 132 ALA H 1 1
652 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
652 1 2 1 1 93 ILE H . 93 ILE H 1 1
653 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
653 1 2 1 1 128 VAL H . 128 VAL H 1 1
654 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
654 1 2 1 1 131 THR HA . 131 THR HA 1 1
655 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
655 1 2 1 1 132 ALA H . 132 ALA H 1 1
656 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
656 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
657 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
657 1 2 1 1 135 MET ME . 135 MET HE 1 1
658 1 1 1 1 92 ARG HD3 . 92 ARG HD2 1 1
658 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
659 1 1 1 1 92 ARG HD3 . 92 ARG HD2 1 1
659 1 2 1 1 135 MET ME . 135 MET HE 1 1
660 1 1 1 1 92 ARG HD2 . 92 ARG HD3 1 1
660 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
661 1 1 1 1 92 ARG HD2 . 92 ARG HD3 1 1
661 1 2 1 1 135 MET ME . 135 MET HE 1 1
662 1 1 1 1 92 ARG HE . 92 ARG HE 1 1
662 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
663 1 1 1 1 92 ARG QG . 92 ARG HG 1 1
663 1 2 1 1 93 ILE H . 93 ILE H 1 1
664 1 1 1 1 93 ILE H . 93 ILE H 1 1
664 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
665 1 1 1 1 93 ILE H . 93 ILE H 1 1
665 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
666 1 1 1 1 93 ILE H . 93 ILE H 1 1
666 1 2 1 1 93 ILE QG . 93 ILE HG1 1 1
667 1 1 1 1 93 ILE H . 93 ILE H 1 1
667 1 2 1 1 93 ILE MG . 93 ILE HG2 1 1
668 1 1 1 1 93 ILE H . 93 ILE H 1 1
668 1 2 1 1 94 VAL H . 94 VAL H 1 1
669 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
669 1 2 1 1 94 VAL H . 94 VAL H 1 1
670 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
670 1 2 1 1 94 VAL H . 94 VAL H 1 1
671 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
671 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
672 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
672 1 2 1 1 106 ASP H . 106 ASP H 1 1
673 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
673 1 2 1 1 106 ASP HA . 106 ASP HA 1 1
674 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
674 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
675 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
675 1 2 1 1 136 ILE H . 136 ILE H 1 1
676 1 1 1 1 93 ILE QG . 93 ILE HG1 1 1
676 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
677 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
677 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
678 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
678 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
679 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
679 1 2 1 1 93 ILE MG . 93 ILE HG2 1 1
680 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
680 1 2 1 1 94 VAL H . 94 VAL H 1 1
681 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
681 1 2 1 1 95 SER H . 95 SER H 1 1
682 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
682 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
683 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
683 1 2 1 1 136 ILE H . 136 ILE H 1 1
684 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
684 1 2 1 1 136 ILE MG . 136 ILE HG2 1 1
685 1 1 1 1 94 VAL H . 94 VAL H 1 1
685 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
686 1 1 1 1 94 VAL H . 94 VAL H 1 1
686 1 2 1 1 95 SER H . 95 SER H 1 1
687 1 1 1 1 94 VAL H . 94 VAL H 1 1
687 1 2 1 1 95 SER QB . 95 SER HB 1 1
688 1 1 1 1 94 VAL H . 94 VAL H 1 1
688 1 2 1 1 136 ILE H . 136 ILE H 1 1
689 1 1 1 1 94 VAL H . 94 VAL H 1 1
689 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
690 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
690 1 2 1 1 95 SER H . 95 SER H 1 1
691 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
691 1 2 1 1 137 GLY QA . 137 GLY HA 1 1
692 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
692 1 2 1 1 137 GLY HA2 . 137 GLY HA2 1 1
693 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
693 1 2 1 1 137 GLY HA3 . 137 GLY HA3 1 1
694 1 1 1 1 95 SER H . 95 SER H 1 1
694 1 2 1 1 95 SER QB . 95 SER HB 1 1
695 1 1 1 1 95 SER H . 95 SER H 1 1
695 1 2 1 1 137 GLY QA . 137 GLY HA 1 1
696 1 1 1 1 95 SER H . 95 SER H 1 1
696 1 2 1 1 138 PHE H . 138 PHE H 1 1
697 1 1 1 1 95 SER QB . 95 SER HB 1 1
697 1 2 1 1 96 TYR H . 96 TYR H 1 1
698 1 1 1 1 95 SER QB . 95 SER HB 1 1
698 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
699 1 1 1 1 96 TYR H . 96 TYR H 1 1
699 1 2 1 1 96 TYR QB . 96 TYR HB 1 1
700 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
700 1 2 1 1 97 THR H . 97 THR H 1 1
701 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
701 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
702 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
702 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
703 1 1 1 1 96 TYR QB . 96 TYR HB 1 1
703 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
704 1 1 1 1 96 TYR HB2 . 96 TYR HB2 1 1
704 1 2 1 1 97 THR H . 97 THR H 1 1
705 1 1 1 1 96 TYR HB2 . 96 TYR HB2 1 1
705 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
706 1 1 1 1 96 TYR HB3 . 96 TYR HB3 1 1
706 1 2 1 1 97 THR H . 97 THR H 1 1
707 1 1 1 1 96 TYR HB3 . 96 TYR HB3 1 1
707 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
708 1 1 1 1 97 THR HB . 97 THR HB 1 1
708 1 2 1 1 98 ARG H . 98 ARG H 1 1
709 1 1 1 1 97 THR HB . 97 THR HB 1 1
709 1 2 1 1 99 ASP H . 99 ASP H 1 1
710 1 1 1 1 97 THR H . 97 THR H 1 1
710 1 2 1 1 97 THR MG . 97 THR HG2 1 1
711 1 1 1 1 97 THR MG . 97 THR HG2 1 1
711 1 2 1 1 98 ARG H . 98 ARG H 1 1
712 1 1 1 1 97 THR MG . 97 THR HG2 1 1
712 1 2 1 1 99 ASP H . 99 ASP H 1 1
713 1 1 1 1 97 THR MG . 97 THR HG2 1 1
713 1 2 1 1 99 ASP HA . 99 ASP HA 1 1
714 1 1 1 1 97 THR MG . 97 THR HG2 1 1
714 1 2 1 1 100 LEU H . 100 LEU H 1 1
715 1 1 1 1 97 THR MG . 97 THR HG2 1 1
715 1 2 1 1 100 LEU QB . 100 LEU HB 1 1
716 1 1 1 1 97 THR MG . 97 THR HG2 1 1
716 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
717 1 1 1 1 97 THR MG . 97 THR HG2 1 1
717 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
718 1 1 1 1 97 THR MG . 97 THR HG2 1 1
718 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
719 1 1 1 1 97 THR MG . 97 THR HG2 1 1
719 1 2 1 1 178 TRP H . 178 TRP H 1 1
720 1 1 1 1 97 THR MG . 97 THR HG2 1 1
720 1 2 1 1 178 TRP QB . 178 TRP HB 1 1
721 1 1 1 1 97 THR MG . 97 THR HG2 1 1
721 1 2 1 1 178 TRP HD1 . 178 TRP HD1 1 1
722 1 1 1 1 97 THR MG . 97 THR HG2 1 1
722 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
723 1 1 1 1 97 THR MG . 97 THR HG2 1 1
723 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
724 1 1 1 1 98 ARG H . 98 ARG H 1 1
724 1 2 1 1 98 ARG QG . 98 ARG HG 1 1
725 1 1 1 1 98 ARG H . 98 ARG H 1 1
725 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
726 1 1 1 1 98 ARG H . 98 ARG H 1 1
726 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
727 1 1 1 1 98 ARG H . 98 ARG H 1 1
727 1 2 1 1 99 ASP H . 99 ASP H 1 1
728 1 1 1 1 98 ARG H . 98 ARG H 1 1
728 1 2 1 1 99 ASP QB . 99 ASP HB 1 1
729 1 1 1 1 98 ARG H . 98 ARG H 1 1
729 1 2 1 1 100 LEU H . 100 LEU H 1 1
730 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
730 1 2 1 1 98 ARG QG . 98 ARG HG 1 1
731 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
731 1 2 1 1 100 LEU H . 100 LEU H 1 1
732 1 1 1 1 98 ARG QG . 98 ARG HG 1 1
732 1 2 1 1 99 ASP H . 99 ASP H 1 1
733 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
733 1 2 1 1 99 ASP H . 99 ASP H 1 1
734 1 1 1 1 98 ARG HG3 . 98 ARG HG3 1 1
734 1 2 1 1 99 ASP H . 99 ASP H 1 1
735 1 1 1 1 99 ASP H . 99 ASP H 1 1
735 1 2 1 1 100 LEU H . 100 LEU H 1 1
736 1 1 1 1 99 ASP QB . 99 ASP HB 1 1
736 1 2 1 1 100 LEU H . 100 LEU H 1 1
737 1 1 1 1 99 ASP QB . 99 ASP HB 1 1
737 1 2 1 1 178 TRP H . 178 TRP H 1 1
738 1 1 1 1 100 LEU H . 100 LEU H 1 1
738 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
739 1 1 1 1 100 LEU QB . 100 LEU HB 1 1
739 1 2 1 1 104 THR MG . 104 THR HG2 1 1
740 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
740 1 2 1 1 104 THR MG . 104 THR HG2 1 1
741 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
741 1 2 1 1 104 THR HB . 104 THR HB 1 1
742 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
742 1 2 1 1 104 THR MG . 104 THR HG2 1 1
743 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1
743 1 2 1 1 104 THR H . 104 THR H 1 1
744 1 1 1 1 101 PRO QD . 101 PRO HD 1 1
744 1 2 1 1 104 THR H . 104 THR H 1 1
745 1 1 1 1 101 PRO QD . 101 PRO HD 1 1
745 1 2 1 1 104 THR HB . 104 THR HB 1 1
746 1 1 1 1 101 PRO HG2 . 101 PRO HG2 1 1
746 1 2 1 1 104 THR H . 104 THR H 1 1
747 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
747 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
748 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
748 1 2 1 1 105 VAL H . 105 VAL H 1 1
749 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
749 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
750 1 1 1 1 102 HIS QB . 102 HIS HB 1 1
750 1 2 1 1 103 ILE H . 103 ILE H 1 1
751 1 1 1 1 102 HIS QB . 102 HIS HB 1 1
751 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
752 1 1 1 1 102 HIS HB2 . 102 HIS HB2 1 1
752 1 2 1 1 103 ILE H . 103 ILE H 1 1
753 1 1 1 1 102 HIS HB3 . 102 HIS HB3 1 1
753 1 2 1 1 103 ILE H . 103 ILE H 1 1
754 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 1
754 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
755 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 1
755 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
756 1 1 1 1 103 ILE H . 103 ILE H 1 1
756 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
757 1 1 1 1 103 ILE H . 103 ILE H 1 1
757 1 2 1 1 103 ILE MD . 103 ILE HD1 1 1
758 1 1 1 1 103 ILE H . 103 ILE H 1 1
758 1 2 1 1 103 ILE QG . 103 ILE HG1 1 1
759 1 1 1 1 103 ILE H . 103 ILE H 1 1
759 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
760 1 1 1 1 103 ILE H . 103 ILE H 1 1
760 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
761 1 1 1 1 103 ILE H . 103 ILE H 1 1
761 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
762 1 1 1 1 103 ILE H . 103 ILE H 1 1
762 1 2 1 1 104 THR H . 104 THR H 1 1
763 1 1 1 1 103 ILE H . 103 ILE H 1 1
763 1 2 1 1 104 THR HB . 104 THR HB 1 1
764 1 1 1 1 103 ILE H . 103 ILE H 1 1
764 1 2 1 1 105 VAL H . 105 VAL H 1 1
765 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
765 1 2 1 1 103 ILE MD . 103 ILE HD1 1 1
766 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
766 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
767 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
767 1 2 1 1 106 ASP H . 106 ASP H 1 1
768 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
768 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
769 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
769 1 2 1 1 103 ILE MD . 103 ILE HD1 1 1
770 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
770 1 2 1 1 104 THR H . 104 THR H 1 1
771 1 1 1 1 103 ILE MD . 103 ILE HD1 1 1
771 1 2 1 1 104 THR H . 104 THR H 1 1
772 1 1 1 1 103 ILE MD . 103 ILE HD1 1 1
772 1 2 1 1 104 THR HA . 104 THR HA 1 1
773 1 1 1 1 103 ILE QG . 103 ILE HG1 1 1
773 1 2 1 1 104 THR H . 104 THR H 1 1
774 1 1 1 1 103 ILE QG . 103 ILE HG1 1 1
774 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
775 1 1 1 1 103 ILE MG . 103 ILE HG2 1 1
775 1 2 1 1 104 THR H . 104 THR H 1 1
776 1 1 1 1 103 ILE MG . 103 ILE HG2 1 1
776 1 2 1 1 104 THR HA . 104 THR HA 1 1
777 1 1 1 1 103 ILE MG . 103 ILE HG2 1 1
777 1 2 1 1 104 THR HB . 104 THR HB 1 1
778 1 1 1 1 104 THR H . 104 THR H 1 1
778 1 2 1 1 104 THR HB . 104 THR HB 1 1
779 1 1 1 1 104 THR H . 104 THR H 1 1
779 1 2 1 1 104 THR MG . 104 THR HG2 1 1
780 1 1 1 1 104 THR H . 104 THR H 1 1
780 1 2 1 1 105 VAL H . 105 VAL H 1 1
781 1 1 1 1 104 THR H . 104 THR H 1 1
781 1 2 1 1 106 ASP H . 106 ASP H 1 1
782 1 1 1 1 104 THR HA . 104 THR HA 1 1
782 1 2 1 1 104 THR MG . 104 THR HG2 1 1
783 1 1 1 1 104 THR HA . 104 THR HA 1 1
783 1 2 1 1 107 ARG H . 107 ARG H 1 1
784 1 1 1 1 104 THR HA . 104 THR HA 1 1
784 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
785 1 1 1 1 104 THR HB . 104 THR HB 1 1
785 1 2 1 1 105 VAL H . 105 VAL H 1 1
786 1 1 1 1 104 THR MG . 104 THR HG2 1 1
786 1 2 1 1 105 VAL H . 105 VAL H 1 1
787 1 1 1 1 104 THR MG . 104 THR HG2 1 1
787 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
788 1 1 1 1 104 THR MG . 104 THR HG2 1 1
788 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
789 1 1 1 1 104 THR MG . 104 THR HG2 1 1
789 1 2 1 1 180 ASP QB . 180 ASP HB 1 1
790 1 1 1 1 104 THR MG . 104 THR HG2 1 1
790 1 2 1 1 180 ASP HB2 . 180 ASP HB2 1 1
791 1 1 1 1 104 THR MG . 104 THR HG2 1 1
791 1 2 1 1 180 ASP HB3 . 180 ASP HB3 1 1
792 1 1 1 1 104 THR MG . 104 THR HG2 1 1
792 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
793 1 1 1 1 105 VAL H . 105 VAL H 1 1
793 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
794 1 1 1 1 105 VAL H . 105 VAL H 1 1
794 1 2 1 1 106 ASP H . 106 ASP H 1 1
795 1 1 1 1 105 VAL H . 105 VAL H 1 1
795 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
796 1 1 1 1 105 VAL H . 105 VAL H 1 1
796 1 2 1 1 107 ARG H . 107 ARG H 1 1
797 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
797 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
798 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
798 1 2 1 1 106 ASP H . 106 ASP H 1 1
799 1 1 1 1 106 ASP H . 106 ASP H 1 1
799 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
800 1 1 1 1 106 ASP H . 106 ASP H 1 1
800 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 1
801 1 1 1 1 106 ASP H . 106 ASP H 1 1
801 1 2 1 1 106 ASP HB3 . 106 ASP HB3 1 1
802 1 1 1 1 106 ASP H . 106 ASP H 1 1
802 1 2 1 1 107 ARG H . 107 ARG H 1 1
803 1 1 1 1 106 ASP H . 106 ASP H 1 1
803 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
804 1 1 1 1 106 ASP QB . 106 ASP HB 1 1
804 1 2 1 1 107 ARG H . 107 ARG H 1 1
805 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1
805 1 2 1 1 107 ARG H . 107 ARG H 1 1
806 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1
806 1 2 1 1 107 ARG H . 107 ARG H 1 1
807 1 1 1 1 107 ARG H . 107 ARG H 1 1
807 1 2 1 1 107 ARG QB . 107 ARG HB 1 1
808 1 1 1 1 107 ARG H . 107 ARG H 1 1
808 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1
809 1 1 1 1 107 ARG H . 107 ARG H 1 1
809 1 2 1 1 107 ARG HB3 . 107 ARG HB3 1 1
810 1 1 1 1 107 ARG H . 107 ARG H 1 1
810 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
811 1 1 1 1 107 ARG H . 107 ARG H 1 1
811 1 2 1 1 108 LEU H . 108 LEU H 1 1
812 1 1 1 1 107 ARG H . 107 ARG H 1 1
812 1 2 1 1 110 SER H . 110 SER H 1 1
813 1 1 1 1 107 ARG HA . 107 ARG HA 1 1
813 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
814 1 1 1 1 107 ARG HA . 107 ARG HA 1 1
814 1 2 1 1 110 SER H . 110 SER H 1 1
815 1 1 1 1 107 ARG QB . 107 ARG HB 1 1
815 1 2 1 1 108 LEU H . 108 LEU H 1 1
816 1 1 1 1 107 ARG HB2 . 107 ARG HB2 1 1
816 1 2 1 1 108 LEU H . 108 LEU H 1 1
817 1 1 1 1 107 ARG HB3 . 107 ARG HB3 1 1
817 1 2 1 1 108 LEU H . 108 LEU H 1 1
818 1 1 1 1 107 ARG QD . 107 ARG HD 1 1
818 1 2 1 1 108 LEU H . 108 LEU H 1 1
819 1 1 1 1 107 ARG HE . 107 ARG HE 1 1
819 1 2 1 1 111 LYS QD . 111 LYS HD 1 1
820 1 1 1 1 107 ARG HE . 107 ARG HE 1 1
820 1 2 1 1 111 LYS HD2 . 111 LYS HD2 1 1
821 1 1 1 1 107 ARG HE . 107 ARG HE 1 1
821 1 2 1 1 111 LYS HD3 . 111 LYS HD3 1 1
822 1 1 1 1 108 LEU H . 108 LEU H 1 1
822 1 2 1 1 108 LEU QB . 108 LEU HB 1 1
823 1 1 1 1 108 LEU H . 108 LEU H 1 1
823 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
824 1 1 1 1 108 LEU H . 108 LEU H 1 1
824 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
825 1 1 1 1 108 LEU H . 108 LEU H 1 1
825 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
826 1 1 1 1 108 LEU H . 108 LEU H 1 1
826 1 2 1 1 110 SER H . 110 SER H 1 1
827 1 1 1 1 108 LEU H . 108 LEU H 1 1
827 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
828 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
828 1 2 1 1 111 LYS H . 111 LYS H 1 1
829 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
829 1 2 1 1 111 LYS QB . 111 LYS HB 1 1
830 1 1 1 1 108 LEU QB . 108 LEU HB 1 1
830 1 2 1 1 109 VAL H . 109 VAL H 1 1
831 1 1 1 1 108 LEU QB . 108 LEU HB 1 1
831 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
832 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
832 1 2 1 1 109 VAL H . 109 VAL H 1 1
833 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
833 1 2 1 1 109 VAL H . 109 VAL H 1 1
834 1 1 1 1 109 VAL H . 109 VAL H 1 1
834 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
835 1 1 1 1 109 VAL H . 109 VAL H 1 1
835 1 2 1 1 110 SER H . 110 SER H 1 1
836 1 1 1 1 109 VAL H . 109 VAL H 1 1
836 1 2 1 1 110 SER QB . 110 SER HB 1 1
837 1 1 1 1 109 VAL H . 109 VAL H 1 1
837 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
838 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
838 1 2 1 1 111 LYS H . 111 LYS H 1 1
839 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
839 1 2 1 1 112 ALA H . 112 ALA H 1 1
840 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
840 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
841 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
841 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
842 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
842 1 2 1 1 110 SER H . 110 SER H 1 1
843 1 1 1 1 110 SER H . 110 SER H 1 1
843 1 2 1 1 110 SER QB . 110 SER HB 1 1
844 1 1 1 1 110 SER H . 110 SER H 1 1
844 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
845 1 1 1 1 110 SER H . 110 SER H 1 1
845 1 2 1 1 111 LYS H . 111 LYS H 1 1
846 1 1 1 1 110 SER H . 110 SER H 1 1
846 1 2 1 1 111 LYS QB . 111 LYS HB 1 1
847 1 1 1 1 110 SER H . 110 SER H 1 1
847 1 2 1 1 112 ALA H . 112 ALA H 1 1
848 1 1 1 1 110 SER QB . 110 SER HB 1 1
848 1 2 1 1 111 LYS H . 111 LYS H 1 1
849 1 1 1 1 110 SER HB3 . 110 SER HB3 1 1
849 1 2 1 1 111 LYS H . 111 LYS H 1 1
850 1 1 1 1 111 LYS H . 111 LYS H 1 1
850 1 2 1 1 111 LYS QB . 111 LYS HB 1 1
851 1 1 1 1 111 LYS H . 111 LYS H 1 1
851 1 2 1 1 111 LYS QD . 111 LYS HD 1 1
852 1 1 1 1 111 LYS H . 111 LYS H 1 1
852 1 2 1 1 111 LYS HD2 . 111 LYS HD2 1 1
853 1 1 1 1 111 LYS H . 111 LYS H 1 1
853 1 2 1 1 111 LYS HD3 . 111 LYS HD3 1 1
854 1 1 1 1 111 LYS H . 111 LYS H 1 1
854 1 2 1 1 111 LYS QG . 111 LYS HG 1 1
855 1 1 1 1 111 LYS H . 111 LYS H 1 1
855 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
856 1 1 1 1 111 LYS H . 111 LYS H 1 1
856 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1
857 1 1 1 1 111 LYS H . 111 LYS H 1 1
857 1 2 1 1 112 ALA H . 112 ALA H 1 1
858 1 1 1 1 111 LYS H . 111 LYS H 1 1
858 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
859 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
859 1 2 1 1 111 LYS QE . 111 LYS HE 1 1
860 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
860 1 2 1 1 113 LEU H . 113 LEU H 1 1
861 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
861 1 2 1 1 114 ASN H . 114 ASN H 1 1
862 1 1 1 1 111 LYS QB . 111 LYS HB 1 1
862 1 2 1 1 112 ALA H . 112 ALA H 1 1
863 1 1 1 1 111 LYS QG . 111 LYS HG 1 1
863 1 2 1 1 112 ALA H . 112 ALA H 1 1
864 1 1 1 1 112 ALA H . 112 ALA H 1 1
864 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
865 1 1 1 1 112 ALA H . 112 ALA H 1 1
865 1 2 1 1 113 LEU H . 113 LEU H 1 1
866 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
866 1 2 1 1 115 MET H . 115 MET H 1 1
867 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
867 1 2 1 1 115 MET QB . 115 MET HB2 1 1
868 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
868 1 2 1 1 115 MET ME . 115 MET HE 1 1
869 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
869 1 2 1 1 193 THR HA . 193 THR HA 1 1
870 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
870 1 2 1 1 193 THR MG . 193 THR HG2 1 1
871 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
871 1 2 1 1 113 LEU H . 113 LEU H 1 1
872 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
872 1 2 1 1 115 MET H . 115 MET H 1 1
873 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
873 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
874 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
874 1 2 1 1 193 THR H . 193 THR H 1 1
875 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
875 1 2 1 1 193 THR HA . 193 THR HA 1 1
876 1 1 1 1 113 LEU H . 113 LEU H 1 1
876 1 2 1 1 113 LEU QB . 113 LEU HB 1 1
877 1 1 1 1 113 LEU H . 113 LEU H 1 1
877 1 2 1 1 114 ASN H . 114 ASN H 1 1
878 1 1 1 1 113 LEU H . 113 LEU H 1 1
878 1 2 1 1 114 ASN QB . 114 ASN HB 1 1
879 1 1 1 1 113 LEU H . 113 LEU H 1 1
879 1 2 1 1 115 MET QB . 115 MET HB2 1 1
880 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
880 1 2 1 1 116 TRP H . 116 TRP H 1 1
881 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
881 1 2 1 1 116 TRP HD1 . 116 TRP HD1 1 1
882 1 1 1 1 113 LEU QB . 113 LEU HB 1 1
882 1 2 1 1 114 ASN H . 114 ASN H 1 1
883 1 1 1 1 113 LEU QB . 113 LEU HB 1 1
883 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
884 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
884 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
885 1 1 1 1 114 ASN H . 114 ASN H 1 1
885 1 2 1 1 114 ASN QB . 114 ASN HB 1 1
886 1 1 1 1 114 ASN H . 114 ASN H 1 1
886 1 2 1 1 115 MET H . 115 MET H 1 1
887 1 1 1 1 114 ASN H . 114 ASN H 1 1
887 1 2 1 1 115 MET QB . 115 MET HB2 1 1
888 1 1 1 1 114 ASN H . 114 ASN H 1 1
888 1 2 1 1 116 TRP H . 116 TRP H 1 1
889 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
889 1 2 1 1 117 GLY H . 117 GLY H 1 1
890 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
890 1 2 1 1 118 LYS H . 118 LYS H 1 1
891 1 1 1 1 114 ASN QB . 114 ASN HB 1 1
891 1 2 1 1 115 MET H . 115 MET H 1 1
892 1 1 1 1 115 MET H . 115 MET H 1 1
892 1 2 1 1 115 MET QB . 115 MET HB2 1 1
893 1 1 1 1 115 MET H . 115 MET H 1 1
893 1 2 1 1 116 TRP H . 116 TRP H 1 1
894 1 1 1 1 115 MET H . 115 MET H 1 1
894 1 2 1 1 117 GLY H . 117 GLY H 1 1
895 1 1 1 1 115 MET QB . 115 MET HB2 1 1
895 1 2 1 1 115 MET ME . 115 MET HE 1 1
896 1 1 1 1 115 MET QB . 115 MET HB2 1 1
896 1 2 1 1 116 TRP H . 116 TRP H 1 1
897 1 1 1 1 115 MET ME . 115 MET HE 1 1
897 1 2 1 1 193 THR MG . 193 THR HG2 1 1
898 1 1 1 1 115 MET ME . 115 MET HE 1 1
898 1 2 1 1 224 PHE QB . 224 PHE HB 1 1
899 1 1 1 1 115 MET ME . 115 MET HE 1 1
899 1 2 1 1 224 PHE QE . 224 PHE HE 1 1
900 1 1 1 1 115 MET ME . 115 MET HE 1 1
900 1 2 1 1 226 LEU H . 226 LEU H 1 1
901 1 1 1 1 115 MET ME . 115 MET HE 1 1
901 1 2 1 1 226 LEU HA . 226 LEU HA 1 1
902 1 1 1 1 115 MET ME . 115 MET HE 1 1
902 1 2 1 1 226 LEU QB . 226 LEU HB 1 1
903 1 1 1 1 116 TRP H . 116 TRP H 1 1
903 1 2 1 1 116 TRP HB2 . 116 TRP HB2 1 1
904 1 1 1 1 116 TRP H . 116 TRP H 1 1
904 1 2 1 1 116 TRP HB3 . 116 TRP HB3 1 1
905 1 1 1 1 116 TRP H . 116 TRP H 1 1
905 1 2 1 1 116 TRP HD1 . 116 TRP HD1 1 1
906 1 1 1 1 116 TRP H . 116 TRP H 1 1
906 1 2 1 1 117 GLY H . 117 GLY H 1 1
907 1 1 1 1 116 TRP H . 116 TRP H 1 1
907 1 2 1 1 118 LYS H . 118 LYS H 1 1
908 1 1 1 1 116 TRP H . 116 TRP H 1 1
908 1 2 1 1 193 THR MG . 193 THR HG2 1 1
909 1 1 1 1 116 TRP HA . 116 TRP HA 1 1
909 1 2 1 1 116 TRP HE3 . 116 TRP HE3 1 1
910 1 1 1 1 116 TRP HB2 . 116 TRP HB2 1 1
910 1 2 1 1 117 GLY H . 117 GLY H 1 1
911 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
911 1 2 1 1 116 TRP HE1 . 116 TRP HE1 1 1
912 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
912 1 2 1 1 117 GLY H . 117 GLY H 1 1
913 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
913 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
914 1 1 1 1 116 TRP HD1 . 116 TRP HD1 1 1
914 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
915 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
915 1 2 1 1 193 THR HA . 193 THR HA 1 1
916 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
916 1 2 1 1 193 THR MG . 193 THR HG2 1 1
917 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
917 1 2 1 1 194 HIS HA . 194 HIS HA 1 1
918 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
918 1 2 1 1 196 LEU H . 196 LEU H 1 1
919 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
919 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
920 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
920 1 2 1 1 197 GLY H . 197 GLY H 1 1
921 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
921 1 2 1 1 197 GLY QA . 197 GLY HA 1 1
922 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
922 1 2 1 1 198 HIS H . 198 HIS H 1 1
923 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
923 1 2 1 1 202 MET QB . 202 MET HB 1 1
924 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
924 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
925 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
925 1 2 1 1 202 MET ME . 202 MET HE 1 1
926 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
926 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
927 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
927 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
928 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
928 1 2 1 1 202 MET QB . 202 MET HB 1 1
929 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
929 1 2 1 1 202 MET HB2 . 202 MET HB2 1 1
930 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
930 1 2 1 1 202 MET HB3 . 202 MET HB3 1 1
931 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
931 1 2 1 1 202 MET ME . 202 MET HE 1 1
932 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
932 1 2 1 1 193 THR MG . 193 THR HG2 1 1
933 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
933 1 2 1 1 197 GLY H . 197 GLY H 1 1
934 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
934 1 2 1 1 197 GLY QA . 197 GLY HA 1 1
935 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
935 1 2 1 1 197 GLY HA2 . 197 GLY HA2 1 1
936 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
936 1 2 1 1 197 GLY HA3 . 197 GLY HA3 1 1
937 1 1 1 1 116 TRP HZ3 . 116 TRP HZ3 1 1
937 1 2 1 1 202 MET ME . 202 MET HE 1 1
938 1 1 1 1 116 TRP HZ3 . 116 TRP HZ3 1 1
938 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
939 1 1 1 1 117 GLY H . 117 GLY H 1 1
939 1 2 1 1 118 LYS H . 118 LYS H 1 1
940 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
940 1 2 1 1 120 ILE H . 120 ILE H 1 1
941 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
941 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
942 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
942 1 2 1 1 120 ILE QG . 120 ILE HG1 1 1
943 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
943 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
944 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
944 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
945 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
945 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
946 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
946 1 2 1 1 122 LEU H . 122 LEU H 1 1
947 1 1 1 1 117 GLY QA . 117 GLY HA3 1 1
947 1 2 1 1 119 GLU H . 119 GLU H 1 1
948 1 1 1 1 117 GLY QA . 117 GLY HA3 1 1
948 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
949 1 1 1 1 118 LYS H . 118 LYS H 1 1
949 1 2 1 1 118 LYS QB . 118 LYS HB 1 1
950 1 1 1 1 118 LYS H . 118 LYS H 1 1
950 1 2 1 1 118 LYS HB2 . 118 LYS HB2 1 1
951 1 1 1 1 118 LYS H . 118 LYS H 1 1
951 1 2 1 1 118 LYS HB3 . 118 LYS HB3 1 1
952 1 1 1 1 118 LYS H . 118 LYS H 1 1
952 1 2 1 1 118 LYS QE . 118 LYS HE 1 1
953 1 1 1 1 118 LYS H . 118 LYS H 1 1
953 1 2 1 1 118 LYS HE2 . 118 LYS HE2 1 1
954 1 1 1 1 118 LYS H . 118 LYS H 1 1
954 1 2 1 1 118 LYS HE3 . 118 LYS HE3 1 1
955 1 1 1 1 118 LYS H . 118 LYS H 1 1
955 1 2 1 1 118 LYS QG . 118 LYS HG 1 1
956 1 1 1 1 118 LYS H . 118 LYS H 1 1
956 1 2 1 1 118 LYS HG2 . 118 LYS HG2 1 1
957 1 1 1 1 118 LYS H . 118 LYS H 1 1
957 1 2 1 1 118 LYS HG3 . 118 LYS HG3 1 1
958 1 1 1 1 118 LYS H . 118 LYS H 1 1
958 1 2 1 1 119 GLU H . 119 GLU H 1 1
959 1 1 1 1 118 LYS H . 118 LYS H 1 1
959 1 2 1 1 120 ILE H . 120 ILE H 1 1
960 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
960 1 2 1 1 118 LYS QE . 118 LYS HE 1 1
961 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
961 1 2 1 1 118 LYS HE2 . 118 LYS HE2 1 1
962 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
962 1 2 1 1 118 LYS HE3 . 118 LYS HE3 1 1
963 1 1 1 1 118 LYS QB . 118 LYS HB 1 1
963 1 2 1 1 118 LYS QE . 118 LYS HE 1 1
964 1 1 1 1 119 GLU H . 119 GLU H 1 1
964 1 2 1 1 119 GLU QB . 119 GLU HB 1 1
965 1 1 1 1 119 GLU H . 119 GLU H 1 1
965 1 2 1 1 120 ILE H . 120 ILE H 1 1
966 1 1 1 1 119 GLU H . 119 GLU H 1 1
966 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
967 1 1 1 1 119 GLU H . 119 GLU H 1 1
967 1 2 1 1 120 ILE QG . 120 ILE HG1 1 1
968 1 1 1 1 119 GLU H . 119 GLU H 1 1
968 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
969 1 1 1 1 119 GLU H . 119 GLU H 1 1
969 1 2 1 1 231 ILE MG . 231 ILE HG2 1 1
970 1 1 1 1 119 GLU QB . 119 GLU HB 1 1
970 1 2 1 1 120 ILE H . 120 ILE H 1 1
971 1 1 1 1 119 GLU QB . 119 GLU HB 1 1
971 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
972 1 1 1 1 119 GLU HB2 . 119 GLU HB2 1 1
972 1 2 1 1 120 ILE H . 120 ILE H 1 1
973 1 1 1 1 119 GLU HB3 . 119 GLU HB3 1 1
973 1 2 1 1 120 ILE H . 120 ILE H 1 1
974 1 1 1 1 120 ILE H . 120 ILE H 1 1
974 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
975 1 1 1 1 120 ILE H . 120 ILE H 1 1
975 1 2 1 1 120 ILE QG . 120 ILE HG1 1 1
976 1 1 1 1 120 ILE H . 120 ILE H 1 1
976 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
977 1 1 1 1 120 ILE H . 120 ILE H 1 1
977 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
978 1 1 1 1 120 ILE H . 120 ILE H 1 1
978 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
979 1 1 1 1 120 ILE H . 120 ILE H 1 1
979 1 2 1 1 122 LEU H . 122 LEU H 1 1
980 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
980 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
981 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
981 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
982 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
982 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
983 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
983 1 2 1 1 121 PRO QG . 121 PRO HG 1 1
984 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
984 1 2 1 1 122 LEU H . 122 LEU H 1 1
985 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
985 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
986 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
986 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
987 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
987 1 2 1 1 122 LEU H . 122 LEU H 1 1
988 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
988 1 2 1 1 122 LEU QB . 122 LEU HB 1 1
989 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
989 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
990 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
990 1 2 1 1 202 MET ME . 202 MET HE 1 1
991 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
991 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
992 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
992 1 2 1 1 234 ILE QG . 234 ILE HG1 1 1
993 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
993 1 2 1 1 234 ILE HG12 . 234 ILE HG12 1 1
994 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
994 1 2 1 1 234 ILE HG13 . 234 ILE HG13 1 1
995 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
995 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
996 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
996 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
997 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
997 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
998 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
998 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
999 1 1 1 1 120 ILE QG . 120 ILE HG1 1 1
999 1 2 1 1 122 LEU H . 122 LEU H 1 1
1000 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
1000 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
1001 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1001 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1002 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1002 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
1003 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1003 1 2 1 1 122 LEU H . 122 LEU H 1 1
1004 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1004 1 2 1 1 122 LEU QB . 122 LEU HB 1 1
1005 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1005 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1006 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1006 1 2 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1007 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1007 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1008 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1008 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1009 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1009 1 2 1 1 238 TYR H . 238 TYR H 1 1
1010 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1010 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
1011 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1011 1 2 1 1 238 TYR HB2 . 238 TYR HB2 1 1
1012 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1012 1 2 1 1 238 TYR HB3 . 238 TYR HB3 1 1
1013 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1013 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1014 1 1 1 1 121 PRO QB . 121 PRO HB 1 1
1014 1 2 1 1 122 LEU H . 122 LEU H 1 1
1015 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1015 1 2 1 1 122 LEU H . 122 LEU H 1 1
1016 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1016 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
1017 1 1 1 1 122 LEU H . 122 LEU H 1 1
1017 1 2 1 1 122 LEU QB . 122 LEU HB 1 1
1018 1 1 1 1 122 LEU H . 122 LEU H 1 1
1018 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1
1019 1 1 1 1 122 LEU H . 122 LEU H 1 1
1019 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1
1020 1 1 1 1 122 LEU H . 122 LEU H 1 1
1020 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1021 1 1 1 1 122 LEU H . 122 LEU H 1 1
1021 1 2 1 1 123 HIS H . 123 HIS H 1 1
1022 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
1022 1 2 1 1 123 HIS H . 123 HIS H 1 1
1023 1 1 1 1 122 LEU QB . 122 LEU HB 1 1
1023 1 2 1 1 123 HIS H . 123 HIS H 1 1
1024 1 1 1 1 122 LEU QB . 122 LEU HB 1 1
1024 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
1025 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
1025 1 2 1 1 123 HIS H . 123 HIS H 1 1
1026 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
1026 1 2 1 1 123 HIS H . 123 HIS H 1 1
1027 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
1027 1 2 1 1 123 HIS H . 123 HIS H 1 1
1028 1 1 1 1 123 HIS H . 123 HIS H 1 1
1028 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
1029 1 1 1 1 123 HIS H . 123 HIS H 1 1
1029 1 2 1 1 123 HIS HB2 . 123 HIS HB2 1 1
1030 1 1 1 1 123 HIS H . 123 HIS H 1 1
1030 1 2 1 1 123 HIS HB3 . 123 HIS HB3 1 1
1031 1 1 1 1 123 HIS HA . 123 HIS HA 1 1
1031 1 2 1 1 124 PHE H . 124 PHE H 1 1
1032 1 1 1 1 123 HIS QB . 123 HIS HB 1 1
1032 1 2 1 1 124 PHE H . 124 PHE H 1 1
1033 1 1 1 1 124 PHE H . 124 PHE H 1 1
1033 1 2 1 1 124 PHE QB . 124 PHE HB 1 1
1034 1 1 1 1 124 PHE H . 124 PHE H 1 1
1034 1 2 1 1 124 PHE HB2 . 124 PHE HB2 1 1
1035 1 1 1 1 124 PHE H . 124 PHE H 1 1
1035 1 2 1 1 124 PHE HB3 . 124 PHE HB3 1 1
1036 1 1 1 1 124 PHE H . 124 PHE H 1 1
1036 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1037 1 1 1 1 124 PHE HA . 124 PHE HA 1 1
1037 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1038 1 1 1 1 124 PHE HA . 124 PHE HA 1 1
1038 1 2 1 1 125 ARG H . 125 ARG H 1 1
1039 1 1 1 1 124 PHE QB . 124 PHE HB 1 1
1039 1 2 1 1 125 ARG H . 125 ARG H 1 1
1040 1 1 1 1 124 PHE QD . 124 PHE HD 1 1
1040 1 2 1 1 125 ARG H . 125 ARG H 1 1
1041 1 1 1 1 125 ARG H . 125 ARG H 1 1
1041 1 2 1 1 125 ARG QB . 125 ARG HB 1 1
1042 1 1 1 1 125 ARG H . 125 ARG H 1 1
1042 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1043 1 1 1 1 125 ARG H . 125 ARG H 1 1
1043 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1044 1 1 1 1 125 ARG QB . 125 ARG HB 1 1
1044 1 2 1 1 125 ARG QD . 125 ARG HD 1 1
1045 1 1 1 1 125 ARG QB . 125 ARG HB 1 1
1045 1 2 1 1 126 LYS H . 126 LYS H 1 1
1046 1 1 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1046 1 2 1 1 126 LYS H . 126 LYS H 1 1
1047 1 1 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1047 1 2 1 1 126 LYS H . 126 LYS H 1 1
1048 1 1 1 1 125 ARG HE . 125 ARG HE 1 1
1048 1 2 1 1 126 LYS H . 126 LYS H 1 1
1049 1 1 1 1 125 ARG QG . 125 ARG HG 1 1
1049 1 2 1 1 126 LYS H . 126 LYS H 1 1
1050 1 1 1 1 125 ARG HG2 . 125 ARG HG2 1 1
1050 1 2 1 1 126 LYS H . 126 LYS H 1 1
1051 1 1 1 1 125 ARG HG3 . 125 ARG HG3 1 1
1051 1 2 1 1 126 LYS H . 126 LYS H 1 1
1052 1 1 1 1 126 LYS H . 126 LYS H 1 1
1052 1 2 1 1 126 LYS HB2 . 126 LYS HB2 1 1
1053 1 1 1 1 126 LYS H . 126 LYS H 1 1
1053 1 2 1 1 126 LYS HB3 . 126 LYS HB3 1 1
1054 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
1054 1 2 1 1 127 VAL H . 127 VAL H 1 1
1055 1 1 1 1 126 LYS QD . 126 LYS HD 1 1
1055 1 2 1 1 127 VAL H . 127 VAL H 1 1
1056 1 1 1 1 126 LYS QD . 126 LYS HD 1 1
1056 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1057 1 1 1 1 126 LYS HD2 . 126 LYS HD2 1 1
1057 1 2 1 1 127 VAL H . 127 VAL H 1 1
1058 1 1 1 1 126 LYS HD2 . 126 LYS HD2 1 1
1058 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1059 1 1 1 1 126 LYS HD3 . 126 LYS HD3 1 1
1059 1 2 1 1 127 VAL H . 127 VAL H 1 1
1060 1 1 1 1 126 LYS HD3 . 126 LYS HD3 1 1
1060 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1061 1 1 1 1 126 LYS QG . 126 LYS HG 1 1
1061 1 2 1 1 127 VAL H . 127 VAL H 1 1
1062 1 1 1 1 126 LYS HG2 . 126 LYS HG2 1 1
1062 1 2 1 1 127 VAL H . 127 VAL H 1 1
1063 1 1 1 1 126 LYS HG3 . 126 LYS HG3 1 1
1063 1 2 1 1 127 VAL H . 127 VAL H 1 1
1064 1 1 1 1 127 VAL H . 127 VAL H 1 1
1064 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1065 1 1 1 1 127 VAL H . 127 VAL H 1 1
1065 1 2 1 1 128 VAL H . 128 VAL H 1 1
1066 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1066 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1067 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
1067 1 2 1 1 128 VAL H . 128 VAL H 1 1
1068 1 1 1 1 128 VAL H . 128 VAL H 1 1
1068 1 2 1 1 128 VAL HB . 128 VAL HB 1 1
1069 1 1 1 1 128 VAL H . 128 VAL H 1 1
1069 1 2 1 1 129 TRP H . 129 TRP H 1 1
1070 1 1 1 1 128 VAL H . 128 VAL H 1 1
1070 1 2 1 1 129 TRP QB . 129 TRP HB 1 1
1071 1 1 1 1 128 VAL H . 128 VAL H 1 1
1071 1 2 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1072 1 1 1 1 128 VAL H . 128 VAL H 1 1
1072 1 2 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1073 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
1073 1 2 1 1 129 TRP H . 129 TRP H 1 1
1074 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
1074 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1075 1 1 1 1 129 TRP H . 129 TRP H 1 1
1075 1 2 1 1 129 TRP QB . 129 TRP HB 1 1
1076 1 1 1 1 129 TRP H . 129 TRP H 1 1
1076 1 2 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1077 1 1 1 1 129 TRP H . 129 TRP H 1 1
1077 1 2 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1078 1 1 1 1 129 TRP H . 129 TRP H 1 1
1078 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1079 1 1 1 1 129 TRP QB . 129 TRP HB 1 1
1079 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1080 1 1 1 1 129 TRP QB . 129 TRP HB 1 1
1080 1 2 1 1 129 TRP HE3 . 129 TRP HE3 1 1
1081 1 1 1 1 129 TRP QB . 129 TRP HB 1 1
1081 1 2 1 1 130 GLY H . 130 GLY H 1 1
1082 1 1 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1082 1 2 1 1 129 TRP HE3 . 129 TRP HE3 1 1
1083 1 1 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1083 1 2 1 1 130 GLY H . 130 GLY H 1 1
1084 1 1 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1084 1 2 1 1 129 TRP HE3 . 129 TRP HE3 1 1
1085 1 1 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1085 1 2 1 1 130 GLY H . 130 GLY H 1 1
1086 1 1 1 1 131 THR H . 131 THR H 1 1
1086 1 2 1 1 131 THR HB . 131 THR HB 1 1
1087 1 1 1 1 131 THR HA . 131 THR HA 1 1
1087 1 2 1 1 132 ALA H . 132 ALA H 1 1
1088 1 1 1 1 131 THR HA . 131 THR HA 1 1
1088 1 2 1 1 135 MET ME . 135 MET HE 1 1
1089 1 1 1 1 131 THR HB . 131 THR HB 1 1
1089 1 2 1 1 132 ALA H . 132 ALA H 1 1
1090 1 1 1 1 131 THR MG . 131 THR HG2 1 1
1090 1 2 1 1 132 ALA H . 132 ALA H 1 1
1091 1 1 1 1 131 THR MG . 131 THR HG2 1 1
1091 1 2 1 1 135 MET ME . 135 MET HE 1 1
1092 1 1 1 1 132 ALA H . 132 ALA H 1 1
1092 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
1093 1 1 1 1 132 ALA H . 132 ALA H 1 1
1093 1 2 1 1 135 MET ME . 135 MET HE 1 1
1094 1 1 1 1 132 ALA MB . 132 ALA HB 1 1
1094 1 2 1 1 133 ASP H . 133 ASP H 1 1
1095 1 1 1 1 132 ALA MB . 132 ALA HB 1 1
1095 1 2 1 1 134 ILE H . 134 ILE H 1 1
1096 1 1 1 1 133 ASP H . 133 ASP H 1 1
1096 1 2 1 1 133 ASP QB . 133 ASP HB 1 1
1097 1 1 1 1 133 ASP H . 133 ASP H 1 1
1097 1 2 1 1 134 ILE H . 134 ILE H 1 1
1098 1 1 1 1 133 ASP QB . 133 ASP HB 1 1
1098 1 2 1 1 134 ILE H . 134 ILE H 1 1
1099 1 1 1 1 133 ASP QB . 133 ASP HB 1 1
1099 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1100 1 1 1 1 134 ILE H . 134 ILE H 1 1
1100 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
1101 1 1 1 1 134 ILE H . 134 ILE H 1 1
1101 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1102 1 1 1 1 134 ILE H . 134 ILE H 1 1
1102 1 2 1 1 134 ILE HG12 . 134 ILE HG12 1 1
1103 1 1 1 1 134 ILE H . 134 ILE H 1 1
1103 1 2 1 1 135 MET H . 135 MET H 1 1
1104 1 1 1 1 134 ILE H . 134 ILE H 1 1
1104 1 2 1 1 135 MET HA . 135 MET HA 1 1
1105 1 1 1 1 134 ILE H . 134 ILE H 1 1
1105 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1106 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
1106 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1107 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
1107 1 2 1 1 135 MET H . 135 MET H 1 1
1108 1 1 1 1 134 ILE HB . 134 ILE HB 1 1
1108 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1109 1 1 1 1 134 ILE MD . 134 ILE HD1 1 1
1109 1 2 1 1 135 MET H . 135 MET H 1 1
1110 1 1 1 1 134 ILE MD . 134 ILE HD1 1 1
1110 1 2 1 1 170 ALA H . 170 ALA H 1 1
1111 1 1 1 1 134 ILE MG . 134 ILE HG2 1 1
1111 1 2 1 1 135 MET H . 135 MET H 1 1
1112 1 1 1 1 134 ILE MG . 134 ILE HG2 1 1
1112 1 2 1 1 169 ASP H . 169 ASP H 1 1
1113 1 1 1 1 135 MET H . 135 MET H 1 1
1113 1 2 1 1 135 MET QB . 135 MET HB 1 1
1114 1 1 1 1 135 MET H . 135 MET H 1 1
1114 1 2 1 1 135 MET HB2 . 135 MET HB2 1 1
1115 1 1 1 1 135 MET H . 135 MET H 1 1
1115 1 2 1 1 135 MET HB3 . 135 MET HB3 1 1
1116 1 1 1 1 135 MET H . 135 MET H 1 1
1116 1 2 1 1 135 MET ME . 135 MET HE 1 1
1117 1 1 1 1 135 MET H . 135 MET H 1 1
1117 1 2 1 1 135 MET QG . 135 MET HG 1 1
1118 1 1 1 1 135 MET H . 135 MET H 1 1
1118 1 2 1 1 136 ILE H . 136 ILE H 1 1
1119 1 1 1 1 135 MET H . 135 MET H 1 1
1119 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1120 1 1 1 1 135 MET H . 135 MET H 1 1
1120 1 2 1 1 170 ALA H . 170 ALA H 1 1
1121 1 1 1 1 135 MET HA . 135 MET HA 1 1
1121 1 2 1 1 136 ILE H . 136 ILE H 1 1
1122 1 1 1 1 135 MET QB . 135 MET HB 1 1
1122 1 2 1 1 135 MET ME . 135 MET HE 1 1
1123 1 1 1 1 135 MET HB2 . 135 MET HB2 1 1
1123 1 2 1 1 136 ILE H . 136 ILE H 1 1
1124 1 1 1 1 135 MET HB3 . 135 MET HB3 1 1
1124 1 2 1 1 136 ILE H . 136 ILE H 1 1
1125 1 1 1 1 136 ILE H . 136 ILE H 1 1
1125 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
1126 1 1 1 1 136 ILE H . 136 ILE H 1 1
1126 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1127 1 1 1 1 136 ILE H . 136 ILE H 1 1
1127 1 2 1 1 136 ILE QG . 136 ILE HG1 1 1
1128 1 1 1 1 136 ILE H . 136 ILE H 1 1
1128 1 2 1 1 136 ILE MG . 136 ILE HG2 1 1
1129 1 1 1 1 136 ILE H . 136 ILE H 1 1
1129 1 2 1 1 137 GLY H . 137 GLY H 1 1
1130 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1130 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1131 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1131 1 2 1 1 137 GLY H . 137 GLY H 1 1
1132 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1132 1 2 1 1 170 ALA H . 170 ALA H 1 1
1133 1 1 1 1 136 ILE HB . 136 ILE HB 1 1
1133 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1134 1 1 1 1 136 ILE HB . 136 ILE HB 1 1
1134 1 2 1 1 137 GLY H . 137 GLY H 1 1
1135 1 1 1 1 136 ILE MD . 136 ILE HD1 1 1
1135 1 2 1 1 137 GLY H . 137 GLY H 1 1
1136 1 1 1 1 136 ILE MD . 136 ILE HD1 1 1
1136 1 2 1 1 170 ALA H . 170 ALA H 1 1
1137 1 1 1 1 136 ILE MD . 136 ILE HD1 1 1
1137 1 2 1 1 172 PHE QE . 172 PHE HE 1 1
1138 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1138 1 2 1 1 137 GLY H . 137 GLY H 1 1
1139 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1139 1 2 1 1 170 ALA H . 170 ALA H 1 1
1140 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1140 1 2 1 1 172 PHE QE . 172 PHE HE 1 1
1141 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1141 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1142 1 1 1 1 137 GLY H . 137 GLY H 1 1
1142 1 2 1 1 138 PHE H . 138 PHE H 1 1
1143 1 1 1 1 137 GLY H . 137 GLY H 1 1
1143 1 2 1 1 170 ALA H . 170 ALA H 1 1
1144 1 1 1 1 137 GLY H . 137 GLY H 1 1
1144 1 2 1 1 171 HIS HA . 171 HIS HA 1 1
1145 1 1 1 1 137 GLY H . 137 GLY H 1 1
1145 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1146 1 1 1 1 137 GLY H . 137 GLY H 1 1
1146 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1147 1 1 1 1 138 PHE H . 138 PHE H 1 1
1147 1 2 1 1 138 PHE QB . 138 PHE HB 1 1
1148 1 1 1 1 138 PHE H . 138 PHE H 1 1
1148 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
1149 1 1 1 1 138 PHE H . 138 PHE H 1 1
1149 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
1150 1 1 1 1 138 PHE H . 138 PHE H 1 1
1150 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
1151 1 1 1 1 138 PHE H . 138 PHE H 1 1
1151 1 2 1 1 139 ALA H . 139 ALA H 1 1
1152 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
1152 1 2 1 1 172 PHE H . 172 PHE H 1 1
1153 1 1 1 1 138 PHE QB . 138 PHE HB 1 1
1153 1 2 1 1 139 ALA H . 139 ALA H 1 1
1154 1 1 1 1 138 PHE HB2 . 138 PHE HB2 1 1
1154 1 2 1 1 139 ALA H . 139 ALA H 1 1
1155 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
1155 1 2 1 1 139 ALA H . 139 ALA H 1 1
1156 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1156 1 2 1 1 139 ALA H . 139 ALA H 1 1
1157 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1157 1 2 1 1 172 PHE QB . 172 PHE HB 1 1
1158 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1158 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1159 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1159 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
1160 1 1 1 1 139 ALA H . 139 ALA H 1 1
1160 1 2 1 1 172 PHE H . 172 PHE H 1 1
1161 1 1 1 1 139 ALA H . 139 ALA H 1 1
1161 1 2 1 1 173 ASP HA . 173 ASP HA 1 1
1162 1 1 1 1 139 ALA H . 139 ALA H 1 1
1162 1 2 1 1 174 GLU H . 174 GLU H 1 1
1163 1 1 1 1 139 ALA H . 139 ALA H 1 1
1163 1 2 1 1 174 GLU QB . 174 GLU HB 1 1
1164 1 1 1 1 139 ALA H . 139 ALA H 1 1
1164 1 2 1 1 174 GLU HB2 . 174 GLU HB2 1 1
1165 1 1 1 1 139 ALA H . 139 ALA H 1 1
1165 1 2 1 1 174 GLU HB3 . 174 GLU HB3 1 1
1166 1 1 1 1 139 ALA H . 139 ALA H 1 1
1166 1 2 1 1 174 GLU QG . 174 GLU HG 1 1
1167 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
1167 1 2 1 1 140 ARG QG . 140 ARG HG 1 1
1168 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1168 1 2 1 1 140 ARG H . 140 ARG H 1 1
1169 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1169 1 2 1 1 143 HIS H . 143 HIS H 1 1
1170 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1170 1 2 1 1 143 HIS QB . 143 HIS HB 1 1
1171 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1171 1 2 1 1 143 HIS HB2 . 143 HIS HB2 1 1
1172 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1172 1 2 1 1 143 HIS HB3 . 143 HIS HB3 1 1
1173 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1173 1 2 1 1 143 HIS HD2 . 143 HIS HD2 1 1
1174 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1174 1 2 1 1 174 GLU H . 174 GLU H 1 1
1175 1 1 1 1 140 ARG H . 140 ARG H 1 1
1175 1 2 1 1 140 ARG QB . 140 ARG HB 1 1
1176 1 1 1 1 140 ARG H . 140 ARG H 1 1
1176 1 2 1 1 140 ARG QG . 140 ARG HG 1 1
1177 1 1 1 1 140 ARG H . 140 ARG H 1 1
1177 1 2 1 1 174 GLU H . 174 GLU H 1 1
1178 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
1178 1 2 1 1 143 HIS HD2 . 143 HIS HD2 1 1
1179 1 1 1 1 140 ARG QB . 140 ARG HB 1 1
1179 1 2 1 1 141 GLY H . 141 GLY H 1 1
1180 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 1
1180 1 2 1 1 141 GLY H . 141 GLY H 1 1
1181 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
1181 1 2 1 1 141 GLY H . 141 GLY H 1 1
1182 1 1 1 1 140 ARG QG . 140 ARG HG 1 1
1182 1 2 1 1 149 PHE QB . 149 PHE HB3 1 1
1183 1 1 1 1 140 ARG HG2 . 140 ARG HG2 1 1
1183 1 2 1 1 149 PHE QB . 149 PHE HB3 1 1
1184 1 1 1 1 141 GLY H . 141 GLY H 1 1
1184 1 2 1 1 149 PHE H . 149 PHE H 1 1
1185 1 1 1 1 141 GLY H . 141 GLY H 1 1
1185 1 2 1 1 149 PHE QB . 149 PHE HB3 1 1
1186 1 1 1 1 141 GLY H . 141 GLY H 1 1
1186 1 2 1 1 150 ASP H . 150 ASP H 1 1
1187 1 1 1 1 142 ALA MB . 142 ALA HB 1 1
1187 1 2 1 1 143 HIS H . 143 HIS H 1 1
1188 1 1 1 1 142 ALA MB . 142 ALA HB 1 1
1188 1 2 1 1 145 ASP H . 145 ASP H 1 1
1189 1 1 1 1 143 HIS H . 143 HIS H 1 1
1189 1 2 1 1 143 HIS HD1 . 143 HIS HD1 1 1
1190 1 1 1 1 143 HIS H . 143 HIS H 1 1
1190 1 2 1 1 145 ASP H . 145 ASP H 1 1
1191 1 1 1 1 143 HIS HE1 . 143 HIS HE1 1 1
1191 1 2 1 1 160 PHE QE . 160 PHE HE 1 1
1192 1 1 1 1 146 SER QB . 146 SER HB 1 1
1192 1 2 1 1 147 TYR QD . 147 TYR HD 1 1
1193 1 1 1 1 147 TYR H . 147 TYR H 1 1
1193 1 2 1 1 147 TYR QB . 147 TYR HB 1 1
1194 1 1 1 1 147 TYR H . 147 TYR H 1 1
1194 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
1195 1 1 1 1 147 TYR H . 147 TYR H 1 1
1195 1 2 1 1 147 TYR HB3 . 147 TYR HB3 1 1
1196 1 1 1 1 147 TYR H . 147 TYR H 1 1
1196 1 2 1 1 147 TYR QD . 147 TYR HD 1 1
1197 1 1 1 1 147 TYR H . 147 TYR H 1 1
1197 1 2 1 1 148 PRO QD . 148 PRO HD 1 1
1198 1 1 1 1 147 TYR H . 147 TYR H 1 1
1198 1 2 1 1 148 PRO HD2 . 148 PRO HD2 1 1
1199 1 1 1 1 147 TYR H . 147 TYR H 1 1
1199 1 2 1 1 148 PRO HD3 . 148 PRO HD3 1 1
1200 1 1 1 1 147 TYR HA . 147 TYR HA 1 1
1200 1 2 1 1 147 TYR QE . 147 TYR HE 1 1
1201 1 1 1 1 147 TYR HA . 147 TYR HA 1 1
1201 1 2 1 1 148 PRO QD . 148 PRO HD 1 1
1202 1 1 1 1 148 PRO QB . 148 PRO HB 1 1
1202 1 2 1 1 149 PHE H . 149 PHE H 1 1
1203 1 1 1 1 149 PHE H . 149 PHE H 1 1
1203 1 2 1 1 150 ASP H . 150 ASP H 1 1
1204 1 1 1 1 149 PHE QB . 149 PHE HB2 1 1
1204 1 2 1 1 150 ASP H . 150 ASP H 1 1
1205 1 1 1 1 149 PHE QB . 149 PHE HB2 1 1
1205 1 2 1 1 151 GLY H . 151 GLY H 1 1
1206 1 1 1 1 150 ASP H . 150 ASP H 1 1
1206 1 2 1 1 151 GLY H . 151 GLY H 1 1
1207 1 1 1 1 150 ASP QB . 150 ASP HB 1 1
1207 1 2 1 1 155 THR MG . 155 THR HG2 1 1
1208 1 1 1 1 152 PRO HA . 152 PRO HA 1 1
1208 1 2 1 1 153 GLY H . 153 GLY H 1 1
1209 1 1 1 1 153 GLY H . 153 GLY H 1 1
1209 1 2 1 1 154 ASN H . 154 ASN H 1 1
1210 1 1 1 1 153 GLY QA . 153 GLY HA 1 1
1210 1 2 1 1 154 ASN H . 154 ASN H 1 1
1211 1 1 1 1 154 ASN QB . 154 ASN HB 1 1
1211 1 2 1 1 155 THR H . 155 THR H 1 1
1212 1 1 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1212 1 2 1 1 155 THR H . 155 THR H 1 1
1213 1 1 1 1 154 ASN HB3 . 154 ASN HB3 1 1
1213 1 2 1 1 155 THR H . 155 THR H 1 1
1214 1 1 1 1 22 PHE QE . 22 PHE HE 1 1
1214 1 2 1 1 155 THR H . 155 THR H 1 1
1215 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
1215 1 2 1 1 155 THR H . 155 THR H 1 1
1216 1 1 1 1 155 THR H . 155 THR H 1 1
1216 1 2 1 1 155 THR MG . 155 THR HG2 1 1
1217 1 1 1 1 155 THR H . 155 THR H 1 1
1217 1 2 1 1 156 LEU H . 156 LEU H 1 1
1218 1 1 1 1 155 THR HA . 155 THR HA 1 1
1218 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1219 1 1 1 1 155 THR HA . 155 THR HA 1 1
1219 1 2 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1220 1 1 1 1 155 THR HA . 155 THR HA 1 1
1220 1 2 1 1 157 ALA H . 157 ALA H 1 1
1221 1 1 1 1 155 THR HB . 155 THR HB 1 1
1221 1 2 1 1 156 LEU H . 156 LEU H 1 1
1222 1 1 1 1 155 THR MG . 155 THR HG2 1 1
1222 1 2 1 1 156 LEU H . 156 LEU H 1 1
1223 1 1 1 1 155 THR MG . 155 THR HG2 1 1
1223 1 2 1 1 157 ALA H . 157 ALA H 1 1
1224 1 1 1 1 155 THR MG . 155 THR HG2 1 1
1224 1 2 1 1 158 HIS HA . 158 HIS HA 1 1
1225 1 1 1 1 156 LEU H . 156 LEU H 1 1
1225 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1226 1 1 1 1 156 LEU H . 156 LEU H 1 1
1226 1 2 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1227 1 1 1 1 156 LEU H . 156 LEU H 1 1
1227 1 2 1 1 157 ALA H . 157 ALA H 1 1
1228 1 1 1 1 156 LEU QB . 156 LEU HB 1 1
1228 1 2 1 1 157 ALA H . 157 ALA H 1 1
1229 1 1 1 1 156 LEU QB . 156 LEU HB 1 1
1229 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1230 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1230 1 2 1 1 157 ALA H . 157 ALA H 1 1
1231 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1231 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1232 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1232 1 2 1 1 157 ALA H . 157 ALA H 1 1
1233 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1233 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1234 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1234 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1235 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1235 1 2 1 1 157 ALA MB . 157 ALA HB 1 1
1236 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1236 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1237 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1237 1 2 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1238 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1238 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1239 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1239 1 2 1 1 186 ILE QG . 186 ILE HG13 1 1
1240 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1240 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1241 1 1 1 1 157 ALA H . 157 ALA H 1 1
1241 1 2 1 1 158 HIS H . 158 HIS H 1 1
1242 1 1 1 1 157 ALA H . 157 ALA H 1 1
1242 1 2 1 1 173 ASP QB . 173 ASP HB 1 1
1243 1 1 1 1 157 ALA HA . 157 ALA HA 1 1
1243 1 2 1 1 173 ASP H . 173 ASP H 1 1
1244 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1244 1 2 1 1 158 HIS H . 158 HIS H 1 1
1245 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1245 1 2 1 1 172 PHE HA . 172 PHE HA 1 1
1246 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1246 1 2 1 1 172 PHE QB . 172 PHE HB 1 1
1247 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1247 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1248 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1248 1 2 1 1 172 PHE QE . 172 PHE HE 1 1
1249 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1249 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1250 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1250 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1251 1 1 1 1 158 HIS H . 158 HIS H 1 1
1251 1 2 1 1 158 HIS HD2 . 158 HIS HD2 1 1
1252 1 1 1 1 158 HIS H . 158 HIS H 1 1
1252 1 2 1 1 158 HIS HE1 . 158 HIS HE1 1 1
1253 1 1 1 1 158 HIS H . 158 HIS H 1 1
1253 1 2 1 1 159 ALA H . 159 ALA H 1 1
1254 1 1 1 1 158 HIS H . 158 HIS H 1 1
1254 1 2 1 1 173 ASP H . 173 ASP H 1 1
1255 1 1 1 1 158 HIS QB . 158 HIS HB 1 1
1255 1 2 1 1 159 ALA H . 159 ALA H 1 1
1256 1 1 1 1 158 HIS HB2 . 158 HIS HB2 1 1
1256 1 2 1 1 159 ALA H . 159 ALA H 1 1
1257 1 1 1 1 158 HIS HB3 . 158 HIS HB3 1 1
1257 1 2 1 1 159 ALA H . 159 ALA H 1 1
1258 1 1 1 1 158 HIS HD2 . 158 HIS HD2 1 1
1258 1 2 1 1 171 HIS H . 171 HIS H 1 1
1259 1 1 1 1 159 ALA H . 159 ALA H 1 1
1259 1 2 1 1 160 PHE H . 160 PHE H 1 1
1260 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1260 1 2 1 1 160 PHE H . 160 PHE H 1 1
1261 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1261 1 2 1 1 170 ALA MB . 170 ALA HB 1 1
1262 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1262 1 2 1 1 171 HIS H . 171 HIS H 1 1
1263 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1263 1 2 1 1 198 HIS H . 198 HIS H 1 1
1264 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1264 1 2 1 1 198 HIS HB2 . 198 HIS HB2 1 1
1265 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1265 1 2 1 1 198 HIS HB3 . 198 HIS HB3 1 1
1266 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1266 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
1267 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1267 1 2 1 1 199 SER H . 199 SER H 1 1
1268 1 1 1 1 160 PHE H . 160 PHE H 1 1
1268 1 2 1 1 160 PHE HB2 . 160 PHE HB2 1 1
1269 1 1 1 1 160 PHE H . 160 PHE H 1 1
1269 1 2 1 1 160 PHE QD . 160 PHE HD 1 1
1270 1 1 1 1 160 PHE H . 160 PHE H 1 1
1270 1 2 1 1 168 GLY H . 168 GLY H 1 1
1271 1 1 1 1 160 PHE H . 160 PHE H 1 1
1271 1 2 1 1 168 GLY HA2 . 168 GLY HA2 1 1
1272 1 1 1 1 160 PHE H . 160 PHE H 1 1
1272 1 2 1 1 169 ASP H . 169 ASP H 1 1
1273 1 1 1 1 160 PHE H . 160 PHE H 1 1
1273 1 2 1 1 170 ALA MB . 170 ALA HB 1 1
1274 1 1 1 1 160 PHE H . 160 PHE H 1 1
1274 1 2 1 1 198 HIS HB2 . 198 HIS HB2 1 1
1275 1 1 1 1 160 PHE HA . 160 PHE HA 1 1
1275 1 2 1 1 161 ALA H . 161 ALA H 1 1
1276 1 1 1 1 160 PHE QB . 160 PHE HB 1 1
1276 1 2 1 1 169 ASP H . 169 ASP H 1 1
1277 1 1 1 1 160 PHE HB2 . 160 PHE HB2 1 1
1277 1 2 1 1 168 GLY H . 168 GLY H 1 1
1278 1 1 1 1 160 PHE HB2 . 160 PHE HB2 1 1
1278 1 2 1 1 169 ASP H . 169 ASP H 1 1
1279 1 1 1 1 160 PHE HB3 . 160 PHE HB3 1 1
1279 1 2 1 1 161 ALA H . 161 ALA H 1 1
1280 1 1 1 1 160 PHE QD . 160 PHE HD 1 1
1280 1 2 1 1 161 ALA H . 161 ALA H 1 1
1281 1 1 1 1 160 PHE QD . 160 PHE HD 1 1
1281 1 2 1 1 168 GLY H . 168 GLY H 1 1
1282 1 1 1 1 160 PHE QD . 160 PHE HD 1 1
1282 1 2 1 1 169 ASP H . 169 ASP H 1 1
1283 1 1 1 1 160 PHE QE . 160 PHE HE 1 1
1283 1 2 1 1 171 HIS HE1 . 171 HIS HE1 1 1
1284 1 1 1 1 161 ALA H . 161 ALA H 1 1
1284 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
1285 1 1 1 1 161 ALA H . 161 ALA H 1 1
1285 1 2 1 1 163 GLY H . 163 GLY H 1 1
1286 1 1 1 1 161 ALA H . 161 ALA H 1 1
1286 1 2 1 1 168 GLY H . 168 GLY H 1 1
1287 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1287 1 2 1 1 201 GLY H . 201 GLY H 1 1
1288 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1288 1 2 1 1 162 PRO HA . 162 PRO HA 1 1
1289 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1289 1 2 1 1 162 PRO QD . 162 PRO HD 1 1
1290 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1290 1 2 1 1 163 GLY H . 163 GLY H 1 1
1291 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1291 1 2 1 1 201 GLY H . 201 GLY H 1 1
1292 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1292 1 2 1 1 201 GLY QA . 201 GLY HA 1 1
1293 1 1 1 1 162 PRO HA . 162 PRO HA 1 1
1293 1 2 1 1 163 GLY H . 163 GLY H 1 1
1294 1 1 1 1 162 PRO HA . 162 PRO HA 1 1
1294 1 2 1 1 168 GLY HA2 . 168 GLY HA2 1 1
1295 1 1 1 1 162 PRO QB . 162 PRO HB 1 1
1295 1 2 1 1 163 GLY H . 163 GLY H 1 1
1296 1 1 1 1 162 PRO QD . 162 PRO HD 1 1
1296 1 2 1 1 201 GLY H . 201 GLY H 1 1
1297 1 1 1 1 163 GLY H . 163 GLY H 1 1
1297 1 2 1 1 167 GLY H . 167 GLY H 1 1
1298 1 1 1 1 163 GLY H . 163 GLY H 1 1
1298 1 2 1 1 168 GLY H . 168 GLY H 1 1
1299 1 1 1 1 165 GLY H . 165 GLY H 1 1
1299 1 2 1 1 167 GLY H . 167 GLY H 1 1
1300 1 1 1 1 165 GLY QA . 165 GLY HA 1 1
1300 1 2 1 1 167 GLY H . 167 GLY H 1 1
1301 1 1 1 1 166 LEU HB2 . 166 LEU HB2 1 1
1301 1 2 1 1 167 GLY H . 167 GLY H 1 1
1302 1 1 1 1 166 LEU HB3 . 166 LEU HB3 1 1
1302 1 2 1 1 167 GLY H . 167 GLY H 1 1
1303 1 1 1 1 167 GLY QA . 167 GLY HA 1 1
1303 1 2 1 1 169 ASP H . 169 ASP H 1 1
1304 1 1 1 1 168 GLY H . 168 GLY H 1 1
1304 1 2 1 1 169 ASP H . 169 ASP H 1 1
1305 1 1 1 1 170 ALA H . 170 ALA H 1 1
1305 1 2 1 1 170 ALA MB . 170 ALA HB 1 1
1306 1 1 1 1 170 ALA H . 170 ALA H 1 1
1306 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1307 1 1 1 1 170 ALA MB . 170 ALA HB 1 1
1307 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1308 1 1 1 1 171 HIS H . 171 HIS H 1 1
1308 1 2 1 1 171 HIS HB2 . 171 HIS HB2 1 1
1309 1 1 1 1 171 HIS H . 171 HIS H 1 1
1309 1 2 1 1 171 HIS HB3 . 171 HIS HB3 1 1
1310 1 1 1 1 171 HIS H . 171 HIS H 1 1
1310 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1311 1 1 1 1 171 HIS H . 171 HIS H 1 1
1311 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1312 1 1 1 1 171 HIS HA . 171 HIS HA 1 1
1312 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1313 1 1 1 1 171 HIS HA . 171 HIS HA 1 1
1313 1 2 1 1 172 PHE H . 172 PHE H 1 1
1314 1 1 1 1 171 HIS HA . 171 HIS HA 1 1
1314 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1315 1 1 1 1 171 HIS QB . 171 HIS HB 1 1
1315 1 2 1 1 172 PHE H . 172 PHE H 1 1
1316 1 1 1 1 172 PHE H . 172 PHE H 1 1
1316 1 2 1 1 172 PHE QB . 172 PHE HB 1 1
1317 1 1 1 1 172 PHE H . 172 PHE H 1 1
1317 1 2 1 1 172 PHE HB2 . 172 PHE HB2 1 1
1318 1 1 1 1 172 PHE H . 172 PHE H 1 1
1318 1 2 1 1 172 PHE HB3 . 172 PHE HB3 1 1
1319 1 1 1 1 172 PHE H . 172 PHE H 1 1
1319 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1320 1 1 1 1 172 PHE H . 172 PHE H 1 1
1320 1 2 1 1 173 ASP H . 173 ASP H 1 1
1321 1 1 1 1 172 PHE HA . 172 PHE HA 1 1
1321 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1322 1 1 1 1 172 PHE QB . 172 PHE HB 1 1
1322 1 2 1 1 173 ASP H . 173 ASP H 1 1
1323 1 1 1 1 172 PHE QB . 172 PHE HB 1 1
1323 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1324 1 1 1 1 172 PHE HB2 . 172 PHE HB2 1 1
1324 1 2 1 1 173 ASP H . 173 ASP H 1 1
1325 1 1 1 1 172 PHE HB2 . 172 PHE HB2 1 1
1325 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1326 1 1 1 1 172 PHE HB3 . 172 PHE HB3 1 1
1326 1 2 1 1 173 ASP H . 173 ASP H 1 1
1327 1 1 1 1 172 PHE HB3 . 172 PHE HB3 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 1 173 ASP H . 173 ASP H 1 1
1329 1 1 1 1 172 PHE QD . 172 PHE HD 1 1
1329 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1330 1 1 1 1 172 PHE QD . 172 PHE HD 1 1
1330 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1331 1 1 1 1 172 PHE QD . 172 PHE HD 1 1
1331 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1332 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1332 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1333 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1333 1 2 1 1 192 ALA H . 192 ALA H 1 1
1334 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1334 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1335 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1335 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
1336 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1336 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1337 1 1 1 1 173 ASP H . 173 ASP H 1 1
1337 1 2 1 1 174 GLU H . 174 GLU H 1 1
1338 1 1 1 1 173 ASP H . 173 ASP H 1 1
1338 1 2 1 1 175 ASP H . 175 ASP H 1 1
1339 1 1 1 1 173 ASP H . 173 ASP H 1 1
1339 1 2 1 1 176 GLU H . 176 GLU H 1 1
1340 1 1 1 1 173 ASP H . 173 ASP H 1 1
1340 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1341 1 1 1 1 173 ASP H . 173 ASP H 1 1
1341 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1342 1 1 1 1 174 GLU H . 174 GLU H 1 1
1342 1 2 1 1 174 GLU QB . 174 GLU HB 1 1
1343 1 1 1 1 174 GLU H . 174 GLU H 1 1
1343 1 2 1 1 174 GLU HB2 . 174 GLU HB2 1 1
1344 1 1 1 1 174 GLU H . 174 GLU H 1 1
1344 1 2 1 1 174 GLU HB3 . 174 GLU HB3 1 1
1345 1 1 1 1 174 GLU H . 174 GLU H 1 1
1345 1 2 1 1 174 GLU QG . 174 GLU HG 1 1
1346 1 1 1 1 174 GLU H . 174 GLU H 1 1
1346 1 2 1 1 175 ASP H . 175 ASP H 1 1
1347 1 1 1 1 174 GLU H . 174 GLU H 1 1
1347 1 2 1 1 176 GLU H . 176 GLU H 1 1
1348 1 1 1 1 174 GLU HB2 . 174 GLU HB2 1 1
1348 1 2 1 1 175 ASP H . 175 ASP H 1 1
1349 1 1 1 1 174 GLU HB3 . 174 GLU HB3 1 1
1349 1 2 1 1 175 ASP H . 175 ASP H 1 1
1350 1 1 1 1 175 ASP H . 175 ASP H 1 1
1350 1 2 1 1 175 ASP QB . 175 ASP HB 1 1
1351 1 1 1 1 175 ASP H . 175 ASP H 1 1
1351 1 2 1 1 176 GLU H . 176 GLU H 1 1
1352 1 1 1 1 175 ASP H . 175 ASP H 1 1
1352 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1353 1 1 1 1 175 ASP QB . 175 ASP HB 1 1
1353 1 2 1 1 176 GLU H . 176 GLU H 1 1
1354 1 1 1 1 176 GLU H . 176 GLU H 1 1
1354 1 2 1 1 176 GLU QB . 176 GLU HB 1 1
1355 1 1 1 1 176 GLU H . 176 GLU H 1 1
1355 1 2 1 1 176 GLU QG . 176 GLU HG 1 1
1356 1 1 1 1 176 GLU H . 176 GLU H 1 1
1356 1 2 1 1 177 ARG H . 177 ARG H 1 1
1357 1 1 1 1 176 GLU H . 176 GLU H 1 1
1357 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1358 1 1 1 1 176 GLU QB . 176 GLU HB 1 1
1358 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1359 1 1 1 1 177 ARG H . 177 ARG H 1 1
1359 1 2 1 1 177 ARG QB . 177 ARG HB 1 1
1360 1 1 1 1 177 ARG H . 177 ARG H 1 1
1360 1 2 1 1 177 ARG QG . 177 ARG HG 1 1
1361 1 1 1 1 177 ARG H . 177 ARG H 1 1
1361 1 2 1 1 177 ARG HG2 . 177 ARG HG2 1 1
1362 1 1 1 1 177 ARG H . 177 ARG H 1 1
1362 1 2 1 1 177 ARG HG3 . 177 ARG HG3 1 1
1363 1 1 1 1 177 ARG H . 177 ARG H 1 1
1363 1 2 1 1 186 ILE H . 186 ILE H 1 1
1364 1 1 1 1 177 ARG H . 177 ARG H 1 1
1364 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1365 1 1 1 1 177 ARG H . 177 ARG H 1 1
1365 1 2 1 1 186 ILE QG . 186 ILE HG12 1 1
1366 1 1 1 1 177 ARG QG . 177 ARG HG 1 1
1366 1 2 1 1 178 TRP H . 178 TRP H 1 1
1367 1 1 1 1 177 ARG HG2 . 177 ARG HG2 1 1
1367 1 2 1 1 178 TRP H . 178 TRP H 1 1
1368 1 1 1 1 177 ARG HG3 . 177 ARG HG3 1 1
1368 1 2 1 1 178 TRP H . 178 TRP H 1 1
1369 1 1 1 1 178 TRP H . 178 TRP H 1 1
1369 1 2 1 1 178 TRP QB . 178 TRP HB 1 1
1370 1 1 1 1 178 TRP H . 178 TRP H 1 1
1370 1 2 1 1 178 TRP HD1 . 178 TRP HD1 1 1
1371 1 1 1 1 178 TRP H . 178 TRP H 1 1
1371 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1372 1 1 1 1 178 TRP HA . 178 TRP HA 1 1
1372 1 2 1 1 186 ILE H . 186 ILE H 1 1
1373 1 1 1 1 178 TRP QB . 178 TRP HB 1 1
1373 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1374 1 1 1 1 178 TRP QB . 178 TRP HB 1 1
1374 1 2 1 1 179 THR H . 179 THR H 1 1
1375 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1375 1 2 1 1 179 THR H . 179 THR H 1 1
1376 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1376 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
1377 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1377 1 2 1 1 188 PHE H . 188 PHE H 1 1
1378 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1378 1 2 1 1 188 PHE HB2 . 188 PHE HB2 1 1
1379 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1379 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
1380 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1380 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1381 1 1 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1381 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1382 1 1 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1382 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
1383 1 1 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1383 1 2 1 1 186 ILE QG . 186 ILE HG13 1 1
1384 1 1 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1384 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1385 1 1 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1385 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1386 1 1 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1386 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1387 1 1 1 1 179 THR H . 179 THR H 1 1
1387 1 2 1 1 179 THR MG . 179 THR HG2 1 1
1388 1 1 1 1 179 THR H . 179 THR H 1 1
1388 1 2 1 1 180 ASP H . 180 ASP H 1 1
1389 1 1 1 1 179 THR H . 179 THR H 1 1
1389 1 2 1 1 188 PHE H . 188 PHE H 1 1
1390 1 1 1 1 179 THR H . 179 THR H 1 1
1390 1 2 1 1 188 PHE HA . 188 PHE HA 1 1
1391 1 1 1 1 179 THR HB . 179 THR HB 1 1
1391 1 2 1 1 180 ASP H . 180 ASP H 1 1
1392 1 1 1 1 179 THR HB . 179 THR HB 1 1
1392 1 2 1 1 185 GLY H . 185 GLY H 1 1
1393 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1393 1 2 1 1 180 ASP H . 180 ASP H 1 1
1394 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1394 1 2 1 1 181 GLY H . 181 GLY H 1 1
1395 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1395 1 2 1 1 184 LEU QB . 184 LEU HB 1 1
1396 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1396 1 2 1 1 185 GLY H . 185 GLY H 1 1
1397 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1397 1 2 1 1 186 ILE H . 186 ILE H 1 1
1398 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1398 1 2 1 1 188 PHE H . 188 PHE H 1 1
1399 1 1 1 1 180 ASP H . 180 ASP H 1 1
1399 1 2 1 1 181 GLY H . 181 GLY H 1 1
1400 1 1 1 1 180 ASP QB . 180 ASP HB 1 1
1400 1 2 1 1 181 GLY H . 181 GLY H 1 1
1401 1 1 1 1 180 ASP QB . 180 ASP HB 1 1
1401 1 2 1 1 182 SER H . 182 SER H 1 1
1402 1 1 1 1 181 GLY H . 181 GLY H 1 1
1402 1 2 1 1 182 SER H . 182 SER H 1 1
1403 1 1 1 1 182 SER H . 182 SER H 1 1
1403 1 2 1 1 183 SER H . 183 SER H 1 1
1404 1 1 1 1 183 SER QB . 183 SER HB 1 1
1404 1 2 1 1 184 LEU H . 184 LEU H 1 1
1405 1 1 1 1 183 SER HB2 . 183 SER HB2 1 1
1405 1 2 1 1 184 LEU H . 184 LEU H 1 1
1406 1 1 1 1 183 SER HB3 . 183 SER HB3 1 1
1406 1 2 1 1 184 LEU H . 184 LEU H 1 1
1407 1 1 1 1 184 LEU H . 184 LEU H 1 1
1407 1 2 1 1 184 LEU QB . 184 LEU HB 1 1
1408 1 1 1 1 184 LEU HA . 184 LEU HA 1 1
1408 1 2 1 1 185 GLY H . 185 GLY H 1 1
1409 1 1 1 1 184 LEU QB . 184 LEU HB 1 1
1409 1 2 1 1 185 GLY H . 185 GLY H 1 1
1410 1 1 1 1 185 GLY H . 185 GLY H 1 1
1410 1 2 1 1 186 ILE H . 186 ILE H 1 1
1411 1 1 1 1 186 ILE H . 186 ILE H 1 1
1411 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
1412 1 1 1 1 186 ILE H . 186 ILE H 1 1
1412 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1413 1 1 1 1 186 ILE H . 186 ILE H 1 1
1413 1 2 1 1 186 ILE QG . 186 ILE HG1 1 1
1414 1 1 1 1 186 ILE HA . 186 ILE HA 1 1
1414 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1415 1 1 1 1 186 ILE HA . 186 ILE HA 1 1
1415 1 2 1 1 186 ILE QG . 186 ILE HG1 1 1
1416 1 1 1 1 186 ILE MD . 186 ILE HD1 1 1
1416 1 2 1 1 187 ASN H . 187 ASN H 1 1
1417 1 1 1 1 186 ILE MD . 186 ILE HD1 1 1
1417 1 2 1 1 216 TYR QD . 216 TYR HD 1 1
1418 1 1 1 1 186 ILE MG . 186 ILE HG2 1 1
1418 1 2 1 1 187 ASN H . 187 ASN H 1 1
1419 1 1 1 1 186 ILE MG . 186 ILE HG2 1 1
1419 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1420 1 1 1 1 187 ASN H . 187 ASN H 1 1
1420 1 2 1 1 187 ASN QB . 187 ASN HB 1 1
1421 1 1 1 1 187 ASN H . 187 ASN H 1 1
1421 1 2 1 1 188 PHE H . 188 PHE H 1 1
1422 1 1 1 1 188 PHE H . 188 PHE H 1 1
1422 1 2 1 1 188 PHE HB2 . 188 PHE HB2 1 1
1423 1 1 1 1 188 PHE H . 188 PHE H 1 1
1423 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
1424 1 1 1 1 188 PHE H . 188 PHE H 1 1
1424 1 2 1 1 189 LEU H . 189 LEU H 1 1
1425 1 1 1 1 188 PHE HA . 188 PHE HA 1 1
1425 1 2 1 1 192 ALA H . 192 ALA H 1 1
1426 1 1 1 1 189 LEU H . 189 LEU H 1 1
1426 1 2 1 1 191 ALA H . 191 ALA H 1 1
1427 1 1 1 1 189 LEU HA . 189 LEU HA 1 1
1427 1 2 1 1 192 ALA H . 192 ALA H 1 1
1428 1 1 1 1 190 TYR QB . 190 TYR HB 1 1
1428 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1429 1 1 1 1 191 ALA H . 191 ALA H 1 1
1429 1 2 1 1 192 ALA H . 192 ALA H 1 1
1430 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1430 1 2 1 1 192 ALA H . 192 ALA H 1 1
1431 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1431 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
1432 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1432 1 2 1 1 195 ALA H . 195 ALA H 1 1
1433 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1433 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1434 1 1 1 1 192 ALA H . 192 ALA H 1 1
1434 1 2 1 1 193 THR H . 193 THR H 1 1
1435 1 1 1 1 192 ALA H . 192 ALA H 1 1
1435 1 2 1 1 194 HIS H . 194 HIS H 1 1
1436 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
1436 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1437 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
1437 1 2 1 1 196 LEU H . 196 LEU H 1 1
1438 1 1 1 1 192 ALA MB . 192 ALA HB 1 1
1438 1 2 1 1 193 THR H . 193 THR H 1 1
1439 1 1 1 1 192 ALA MB . 192 ALA HB 1 1
1439 1 2 1 1 196 LEU HG . 196 LEU HG 1 1
1440 1 1 1 1 193 THR H . 193 THR H 1 1
1440 1 2 1 1 194 HIS H . 194 HIS H 1 1
1441 1 1 1 1 193 THR HA . 193 THR HA 1 1
1441 1 2 1 1 196 LEU H . 196 LEU H 1 1
1442 1 1 1 1 193 THR HB . 193 THR HB 1 1
1442 1 2 1 1 194 HIS H . 194 HIS H 1 1
1443 1 1 1 1 193 THR MG . 193 THR HG2 1 1
1443 1 2 1 1 194 HIS H . 194 HIS H 1 1
1444 1 1 1 1 193 THR MG . 193 THR HG2 1 1
1444 1 2 1 1 224 PHE QE . 224 PHE HE 1 1
1445 1 1 1 1 194 HIS H . 194 HIS H 1 1
1445 1 2 1 1 194 HIS QB . 194 HIS HB 1 1
1446 1 1 1 1 194 HIS H . 194 HIS H 1 1
1446 1 2 1 1 195 ALA H . 195 ALA H 1 1
1447 1 1 1 1 194 HIS H . 194 HIS H 1 1
1447 1 2 1 1 196 LEU H . 196 LEU H 1 1
1448 1 1 1 1 194 HIS HA . 194 HIS HA 1 1
1448 1 2 1 1 197 GLY H . 197 GLY H 1 1
1449 1 1 1 1 194 HIS QB . 194 HIS HB 1 1
1449 1 2 1 1 195 ALA H . 195 ALA H 1 1
1450 1 1 1 1 195 ALA H . 195 ALA H 1 1
1450 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1451 1 1 1 1 195 ALA H . 195 ALA H 1 1
1451 1 2 1 1 198 HIS H . 198 HIS H 1 1
1452 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1452 1 2 1 1 198 HIS H . 198 HIS H 1 1
1453 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1453 1 2 1 1 198 HIS QB . 198 HIS HB 1 1
1454 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1454 1 2 1 1 198 HIS HB2 . 198 HIS HB2 1 1
1455 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1455 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
1456 1 1 1 1 195 ALA MB . 195 ALA HB3 1 1
1456 1 2 1 1 196 LEU H . 196 LEU H 1 1
1457 1 1 1 1 196 LEU H . 196 LEU H 1 1
1457 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
1458 1 1 1 1 196 LEU H . 196 LEU H 1 1
1458 1 2 1 1 196 LEU HG . 196 LEU HG 1 1
1459 1 1 1 1 196 LEU H . 196 LEU H 1 1
1459 1 2 1 1 197 GLY H . 197 GLY H 1 1
1460 1 1 1 1 196 LEU H . 196 LEU H 1 1
1460 1 2 1 1 198 HIS H . 198 HIS H 1 1
1461 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1461 1 2 1 1 199 SER H . 199 SER H 1 1
1462 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1462 1 2 1 1 199 SER QB . 199 SER HB 1 1
1463 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1463 1 2 1 1 199 SER HB2 . 199 SER HB2 1 1
1464 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1464 1 2 1 1 199 SER HB3 . 199 SER HB3 1 1
1465 1 1 1 1 196 LEU QB . 196 LEU HB 1 1
1465 1 2 1 1 197 GLY H . 197 GLY H 1 1
1466 1 1 1 1 196 LEU QB . 196 LEU HB 1 1
1466 1 2 1 1 198 HIS H . 198 HIS H 1 1
1467 1 1 1 1 196 LEU HB2 . 196 LEU HB2 1 1
1467 1 2 1 1 197 GLY H . 197 GLY H 1 1
1468 1 1 1 1 196 LEU HB3 . 196 LEU HB3 1 1
1468 1 2 1 1 197 GLY H . 197 GLY H 1 1
1469 1 1 1 1 197 GLY H . 197 GLY H 1 1
1469 1 2 1 1 198 HIS H . 198 HIS H 1 1
1470 1 1 1 1 197 GLY H . 197 GLY 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 1 198 HIS HB2 . 198 HIS HB2 1 1
1472 1 1 1 1 198 HIS H . 198 HIS H 1 1
1472 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
1473 1 1 1 1 198 HIS H . 198 HIS H 1 1
1473 1 2 1 1 199 SER H . 199 SER H 1 1
1474 1 1 1 1 198 HIS H . 198 HIS H 1 1
1474 1 2 1 1 200 LEU HG . 200 LEU HG 1 1
1475 1 1 1 1 198 HIS H . 198 HIS H 1 1
1475 1 2 1 1 202 MET QB . 202 MET HB 1 1
1476 1 1 1 1 198 HIS HE1 . 198 HIS HE1 1 1
1476 1 2 1 1 204 HIS H . 204 HIS H 1 1
1477 1 1 1 1 198 HIS HE1 . 198 HIS HE1 1 1
1477 1 2 1 1 204 HIS HA . 204 HIS HA 1 1
1478 1 1 1 1 198 HIS HE1 . 198 HIS HE1 1 1
1478 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
1479 1 1 1 1 199 SER H . 199 SER H 1 1
1479 1 2 1 1 199 SER QB . 199 SER HB 1 1
1480 1 1 1 1 199 SER H . 199 SER H 1 1
1480 1 2 1 1 199 SER HB2 . 199 SER HB2 1 1
1481 1 1 1 1 199 SER H . 199 SER H 1 1
1481 1 2 1 1 199 SER HB3 . 199 SER HB3 1 1
1482 1 1 1 1 199 SER H . 199 SER H 1 1
1482 1 2 1 1 200 LEU H . 200 LEU H 1 1
1483 1 1 1 1 199 SER H . 199 SER 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 1 200 LEU HB2 . 200 LEU HB2 1 1
1485 1 1 1 1 200 LEU H . 200 LEU H 1 1
1485 1 2 1 1 200 LEU HG . 200 LEU HG 1 1
1486 1 1 1 1 200 LEU H . 200 LEU H 1 1
1486 1 2 1 1 201 GLY H . 201 GLY H 1 1
1487 1 1 1 1 200 LEU H . 200 LEU H 1 1
1487 1 2 1 1 201 GLY QA . 201 GLY HA 1 1
1488 1 1 1 1 200 LEU H . 200 LEU H 1 1
1488 1 2 1 1 201 GLY HA2 . 201 GLY HA2 1 1
1489 1 1 1 1 200 LEU H . 200 LEU H 1 1
1489 1 2 1 1 201 GLY HA3 . 201 GLY HA3 1 1
1490 1 1 1 1 200 LEU H . 200 LEU H 1 1
1490 1 2 1 1 202 MET H . 202 MET H 1 1
1491 1 1 1 1 200 LEU HB2 . 200 LEU HB2 1 1
1491 1 2 1 1 201 GLY H . 201 GLY H 1 1
1492 1 1 1 1 200 LEU HB2 . 200 LEU HB2 1 1
1492 1 2 1 1 202 MET HA . 202 MET HA 1 1
1493 1 1 1 1 200 LEU HB2 . 200 LEU HB2 1 1
1493 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1494 1 1 1 1 200 LEU HB3 . 200 LEU HB3 1 1
1494 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1495 1 1 1 1 200 LEU HG . 200 LEU HG 1 1
1495 1 2 1 1 201 GLY H . 201 GLY H 1 1
1496 1 1 1 1 201 GLY H . 201 GLY H 1 1
1496 1 2 1 1 202 MET QB . 202 MET HB 1 1
1497 1 1 1 1 202 MET H . 202 MET H 1 1
1497 1 2 1 1 202 MET QB . 202 MET HB 1 1
1498 1 1 1 1 202 MET H . 202 MET H 1 1
1498 1 2 1 1 202 MET ME . 202 MET HE 1 1
1499 1 1 1 1 202 MET H . 202 MET H 1 1
1499 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1500 1 1 1 1 202 MET HA . 202 MET HA 1 1
1500 1 2 1 1 202 MET ME . 202 MET HE 1 1
1501 1 1 1 1 202 MET HA . 202 MET HA 1 1
1501 1 2 1 1 203 GLY H . 203 GLY H 1 1
1502 1 1 1 1 202 MET HA . 202 MET HA 1 1
1502 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1503 1 1 1 1 202 MET QB . 202 MET HB 1 1
1503 1 2 1 1 202 MET ME . 202 MET HE 1 1
1504 1 1 1 1 202 MET QB . 202 MET HB 1 1
1504 1 2 1 1 203 GLY H . 203 GLY H 1 1
1505 1 1 1 1 202 MET QB . 202 MET HB 1 1
1505 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1506 1 1 1 1 202 MET HB2 . 202 MET HB2 1 1
1506 1 2 1 1 203 GLY H . 203 GLY H 1 1
1507 1 1 1 1 202 MET HB3 . 202 MET HB3 1 1
1507 1 2 1 1 203 GLY H . 203 GLY H 1 1
1508 1 1 1 1 202 MET ME . 202 MET HE 1 1
1508 1 2 1 1 203 GLY H . 203 GLY H 1 1
1509 1 1 1 1 202 MET ME . 202 MET HE 1 1
1509 1 2 1 1 233 GLY H . 233 GLY H 1 1
1510 1 1 1 1 202 MET ME . 202 MET HE 1 1
1510 1 2 1 1 233 GLY HA3 . 233 GLY HA3 1 1
1511 1 1 1 1 202 MET ME . 202 MET HE 1 1
1511 1 2 1 1 234 ILE H . 234 ILE H 1 1
1512 1 1 1 1 202 MET ME . 202 MET HE 1 1
1512 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1513 1 1 1 1 202 MET ME . 202 MET HE 1 1
1513 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1514 1 1 1 1 204 HIS H . 204 HIS H 1 1
1514 1 2 1 1 204 HIS QB . 204 HIS HB 1 1
1515 1 1 1 1 204 HIS H . 204 HIS H 1 1
1515 1 2 1 1 205 SER H . 205 SER H 1 1
1516 1 1 1 1 204 HIS HA . 204 HIS HA 1 1
1516 1 2 1 1 204 HIS HD2 . 204 HIS HD2 1 1
1517 1 1 1 1 204 HIS HA . 204 HIS HA 1 1
1517 1 2 1 1 205 SER H . 205 SER H 1 1
1518 1 1 1 1 204 HIS HA . 204 HIS HA 1 1
1518 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
1519 1 1 1 1 204 HIS HE1 . 204 HIS HE1 1 1
1519 1 2 1 1 214 PRO HA . 214 PRO HA 1 1
1520 1 1 1 1 205 SER H . 205 SER H 1 1
1520 1 2 1 1 205 SER QB . 205 SER HB 1 1
1521 1 1 1 1 205 SER H . 205 SER H 1 1
1521 1 2 1 1 206 SER H . 206 SER H 1 1
1522 1 1 1 1 205 SER H . 205 SER H 1 1
1522 1 2 1 1 212 MET H . 212 MET H 1 1
1523 1 1 1 1 205 SER H . 205 SER H 1 1
1523 1 2 1 1 213 TYR H . 213 TYR H 1 1
1524 1 1 1 1 205 SER H . 205 SER H 1 1
1524 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
1525 1 1 1 1 205 SER QB . 205 SER HB 1 1
1525 1 2 1 1 207 ASP H . 207 ASP H 1 1
1526 1 1 1 1 205 SER QB . 205 SER HB 1 1
1526 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1527 1 1 1 1 205 SER HB2 . 205 SER HB2 1 1
1527 1 2 1 1 207 ASP H . 207 ASP H 1 1
1528 1 1 1 1 205 SER HB2 . 205 SER HB2 1 1
1528 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1529 1 1 1 1 205 SER HB3 . 205 SER HB3 1 1
1529 1 2 1 1 207 ASP H . 207 ASP H 1 1
1530 1 1 1 1 205 SER HB3 . 205 SER HB3 1 1
1530 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1531 1 1 1 1 206 SER H . 206 SER H 1 1
1531 1 2 1 1 207 ASP H . 207 ASP H 1 1
1532 1 1 1 1 207 ASP H . 207 ASP H 1 1
1532 1 2 1 1 207 ASP QB . 207 ASP HB 1 1
1533 1 1 1 1 207 ASP H . 207 ASP H 1 1
1533 1 2 1 1 213 TYR QE . 213 TYR HE 1 1
1534 1 1 1 1 209 ASN H . 209 ASN H 1 1
1534 1 2 1 1 209 ASN QB . 209 ASN HB 1 1
1535 1 1 1 1 209 ASN H . 209 ASN H 1 1
1535 1 2 1 1 209 ASN QD . 209 ASN HD2 1 1
1536 1 1 1 1 209 ASN H . 209 ASN H 1 1
1536 1 2 1 1 209 ASN HD21 . 209 ASN HD21 1 1
1537 1 1 1 1 209 ASN H . 209 ASN H 1 1
1537 1 2 1 1 209 ASN HD22 . 209 ASN HD22 1 1
1538 1 1 1 1 209 ASN H . 209 ASN H 1 1
1538 1 2 1 1 210 ALA H . 210 ALA H 1 1
1539 1 1 1 1 209 ASN H . 209 ASN H 1 1
1539 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1540 1 1 1 1 209 ASN HB2 . 209 ASN HB2 1 1
1540 1 2 1 1 210 ALA H . 210 ALA H 1 1
1541 1 1 1 1 209 ASN HB3 . 209 ASN HB3 1 1
1541 1 2 1 1 210 ALA H . 210 ALA H 1 1
1542 1 1 1 1 209 ASN QD . 209 ASN HD2 1 1
1542 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1543 1 1 1 1 210 ALA H . 210 ALA H 1 1
1543 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1544 1 1 1 1 210 ALA H . 210 ALA H 1 1
1544 1 2 1 1 211 VAL H . 211 VAL H 1 1
1545 1 1 1 1 210 ALA H . 210 ALA H 1 1
1545 1 2 1 1 213 TYR HB2 . 213 TYR HB2 1 1
1546 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1546 1 2 1 1 211 VAL H . 211 VAL H 1 1
1547 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1547 1 2 1 1 212 MET H . 212 MET H 1 1
1548 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1548 1 2 1 1 213 TYR H . 213 TYR H 1 1
1549 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1549 1 2 1 1 213 TYR QB . 213 TYR HB 1 1
1550 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1550 1 2 1 1 228 GLN H . 228 GLN H 1 1
1551 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1551 1 2 1 1 230 ASP HA . 230 ASP HA 1 1
1552 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1552 1 2 1 1 230 ASP QB . 230 ASP HB 1 1
1553 1 1 1 1 211 VAL H . 211 VAL H 1 1
1553 1 2 1 1 211 VAL HB . 211 VAL HB 1 1
1554 1 1 1 1 211 VAL H . 211 VAL H 1 1
1554 1 2 1 1 212 MET H . 212 MET H 1 1
1555 1 1 1 1 211 VAL H . 211 VAL H 1 1
1555 1 2 1 1 213 TYR H . 213 TYR H 1 1
1556 1 1 1 1 211 VAL H . 211 VAL H 1 1
1556 1 2 1 1 227 SER H . 227 SER H 1 1
1557 1 1 1 1 211 VAL H . 211 VAL H 1 1
1557 1 2 1 1 227 SER HA . 227 SER HA 1 1
1558 1 1 1 1 211 VAL H . 211 VAL H 1 1
1558 1 2 1 1 227 SER QB . 227 SER HB 1 1
1559 1 1 1 1 212 MET H . 212 MET H 1 1
1559 1 2 1 1 213 TYR H . 213 TYR H 1 1
1560 1 1 1 1 213 TYR H . 213 TYR H 1 1
1560 1 2 1 1 213 TYR HB2 . 213 TYR HB2 1 1
1561 1 1 1 1 213 TYR H . 213 TYR H 1 1
1561 1 2 1 1 213 TYR HB3 . 213 TYR HB3 1 1
1562 1 1 1 1 213 TYR HA . 213 TYR HA 1 1
1562 1 2 1 1 213 TYR QD . 213 TYR HD 1 1
1563 1 1 1 1 213 TYR QB . 213 TYR HB 1 1
1563 1 2 1 1 214 PRO HD2 . 214 PRO HD2 1 1
1564 1 1 1 1 213 TYR QB . 213 TYR HB 1 1
1564 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
1565 1 1 1 1 213 TYR QB . 213 TYR HB 1 1
1565 1 2 1 1 215 THR H . 215 THR H 1 1
1566 1 1 1 1 213 TYR QD . 213 TYR HD 1 1
1566 1 2 1 1 214 PRO QD . 214 PRO HD 1 1
1567 1 1 1 1 213 TYR QD . 213 TYR HD 1 1
1567 1 2 1 1 214 PRO HD2 . 214 PRO HD2 1 1
1568 1 1 1 1 213 TYR QD . 213 TYR HD 1 1
1568 1 2 1 1 215 THR H . 215 THR H 1 1
1569 1 1 1 1 213 TYR QE . 213 TYR HE 1 1
1569 1 2 1 1 215 THR H . 215 THR H 1 1
1570 1 1 1 1 214 PRO QD . 214 PRO HD 1 1
1570 1 2 1 1 215 THR H . 215 THR H 1 1
1571 1 1 1 1 214 PRO HD2 . 214 PRO HD2 1 1
1571 1 2 1 1 215 THR H . 215 THR H 1 1
1572 1 1 1 1 214 PRO QG . 214 PRO HG 1 1
1572 1 2 1 1 215 THR H . 215 THR H 1 1
1573 1 1 1 1 214 PRO QG . 214 PRO HG 1 1
1573 1 2 1 1 215 THR MG . 215 THR HG2 1 1
1574 1 1 1 1 215 THR H . 215 THR H 1 1
1574 1 2 1 1 215 THR MG . 215 THR HG2 1 1
1575 1 1 1 1 215 THR H . 215 THR H 1 1
1575 1 2 1 1 216 TYR H . 216 TYR H 1 1
1576 1 1 1 1 215 THR MG . 215 THR HG2 1 1
1576 1 2 1 1 216 TYR H . 216 TYR H 1 1
1577 1 1 1 1 216 TYR QB . 216 TYR HB 1 1
1577 1 2 1 1 217 GLY H . 217 GLY H 1 1
1578 1 1 1 1 218 ASN H . 218 ASN H 1 1
1578 1 2 1 1 218 ASN QB . 218 ASN HB 1 1
1579 1 1 1 1 218 ASN H . 218 ASN H 1 1
1579 1 2 1 1 218 ASN HB2 . 218 ASN HB2 1 1
1580 1 1 1 1 218 ASN H . 218 ASN H 1 1
1580 1 2 1 1 218 ASN HB3 . 218 ASN HB3 1 1
1581 1 1 1 1 218 ASN QB . 218 ASN HB 1 1
1581 1 2 1 1 219 GLY H . 219 GLY H 1 1
1582 1 1 1 1 218 ASN HB2 . 218 ASN HB2 1 1
1582 1 2 1 1 219 GLY H . 219 GLY H 1 1
1583 1 1 1 1 218 ASN HB3 . 218 ASN HB3 1 1
1583 1 2 1 1 219 GLY H . 219 GLY H 1 1
1584 1 1 1 1 222 GLN H . 222 GLN H 1 1
1584 1 2 1 1 222 GLN QB . 222 GLN HB 1 1
1585 1 1 1 1 222 GLN H . 222 GLN H 1 1
1585 1 2 1 1 222 GLN QG . 222 GLN HG 1 1
1586 1 1 1 1 222 GLN H . 222 GLN H 1 1
1586 1 2 1 1 222 GLN HG2 . 222 GLN HG2 1 1
1587 1 1 1 1 222 GLN H . 222 GLN H 1 1
1587 1 2 1 1 222 GLN HG3 . 222 GLN HG3 1 1
1588 1 1 1 1 222 GLN H . 222 GLN H 1 1
1588 1 2 1 1 223 ASN H . 223 ASN H 1 1
1589 1 1 1 1 222 GLN QB . 222 GLN HB 1 1
1589 1 2 1 1 223 ASN H . 223 ASN H 1 1
1590 1 1 1 1 222 GLN HB2 . 222 GLN HB2 1 1
1590 1 2 1 1 223 ASN H . 223 ASN H 1 1
1591 1 1 1 1 222 GLN HB3 . 222 GLN HB3 1 1
1591 1 2 1 1 223 ASN H . 223 ASN H 1 1
1592 1 1 1 1 223 ASN H . 223 ASN H 1 1
1592 1 2 1 1 224 PHE QB . 224 PHE HB 1 1
1593 1 1 1 1 223 ASN QB . 223 ASN HB 1 1
1593 1 2 1 1 224 PHE H . 224 PHE H 1 1
1594 1 1 1 1 223 ASN HB2 . 223 ASN HB2 1 1
1594 1 2 1 1 224 PHE H . 224 PHE H 1 1
1595 1 1 1 1 223 ASN HB3 . 223 ASN HB3 1 1
1595 1 2 1 1 224 PHE H . 224 PHE H 1 1
1596 1 1 1 1 224 PHE QB . 224 PHE HB 1 1
1596 1 2 1 1 225 LYS H . 225 LYS H 1 1
1597 1 1 1 1 224 PHE QE . 224 PHE HE 1 1
1597 1 2 1 1 225 LYS H . 225 LYS H 1 1
1598 1 1 1 1 225 LYS QB . 225 LYS HB 1 1
1598 1 2 1 1 225 LYS QD . 225 LYS HD 1 1
1599 1 1 1 1 225 LYS QB . 225 LYS HB 1 1
1599 1 2 1 1 226 LEU H . 226 LEU H 1 1
1600 1 1 1 1 225 LYS QB . 225 LYS HB 1 1
1600 1 2 1 1 226 LEU HA . 226 LEU HA 1 1
1601 1 1 1 1 226 LEU H . 226 LEU H 1 1
1601 1 2 1 1 226 LEU QB . 226 LEU HB 1 1
1602 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
1602 1 2 1 1 231 ILE QG . 231 ILE HG1 1 1
1603 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
1603 1 2 1 1 231 ILE HG12 . 231 ILE HG12 1 1
1604 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
1604 1 2 1 1 231 ILE HG13 . 231 ILE HG13 1 1
1605 1 1 1 1 227 SER H . 227 SER H 1 1
1605 1 2 1 1 230 ASP H . 230 ASP H 1 1
1606 1 1 1 1 227 SER H . 227 SER H 1 1
1606 1 2 1 1 231 ILE H . 231 ILE H 1 1
1607 1 1 1 1 227 SER QB . 227 SER HB 1 1
1607 1 2 1 1 228 GLN H . 228 GLN H 1 1
1608 1 1 1 1 228 GLN H . 228 GLN H 1 1
1608 1 2 1 1 230 ASP QB . 230 ASP HB 1 1
1609 1 1 1 1 228 GLN HA . 228 GLN HA 1 1
1609 1 2 1 1 230 ASP QB . 230 ASP HB 1 1
1610 1 1 1 1 229 ASP H . 229 ASP H 1 1
1610 1 2 1 1 230 ASP H . 230 ASP H 1 1
1611 1 1 1 1 230 ASP H . 230 ASP H 1 1
1611 1 2 1 1 231 ILE H . 231 ILE H 1 1
1612 1 1 1 1 230 ASP H . 230 ASP H 1 1
1612 1 2 1 1 231 ILE HB . 231 ILE HB 1 1
1613 1 1 1 1 230 ASP H . 230 ASP H 1 1
1613 1 2 1 1 231 ILE MD . 231 ILE HD1 1 1
1614 1 1 1 1 230 ASP H . 230 ASP H 1 1
1614 1 2 1 1 231 ILE QG . 231 ILE HG1 1 1
1615 1 1 1 1 230 ASP H . 230 ASP H 1 1
1615 1 2 1 1 232 LYS H . 232 LYS H 1 1
1616 1 1 1 1 230 ASP H . 230 ASP H 1 1
1616 1 2 1 1 232 LYS QG . 232 LYS HG 1 1
1617 1 1 1 1 230 ASP HA . 230 ASP HA 1 1
1617 1 2 1 1 233 GLY H . 233 GLY H 1 1
1618 1 1 1 1 231 ILE H . 231 ILE H 1 1
1618 1 2 1 1 231 ILE HB . 231 ILE HB 1 1
1619 1 1 1 1 231 ILE H . 231 ILE H 1 1
1619 1 2 1 1 231 ILE MD . 231 ILE HD1 1 1
1620 1 1 1 1 231 ILE H . 231 ILE H 1 1
1620 1 2 1 1 231 ILE QG . 231 ILE HG1 1 1
1621 1 1 1 1 231 ILE H . 231 ILE H 1 1
1621 1 2 1 1 231 ILE MG . 231 ILE HG2 1 1
1622 1 1 1 1 231 ILE H . 231 ILE H 1 1
1622 1 2 1 1 232 LYS H . 232 LYS H 1 1
1623 1 1 1 1 231 ILE H . 231 ILE H 1 1
1623 1 2 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1624 1 1 1 1 231 ILE HA . 231 ILE HA 1 1
1624 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1625 1 1 1 1 231 ILE HA . 231 ILE HA 1 1
1625 1 2 1 1 235 GLN H . 235 GLN H 1 1
1626 1 1 1 1 231 ILE HB . 231 ILE HB 1 1
1626 1 2 1 1 231 ILE MD . 231 ILE HD1 1 1
1627 1 1 1 1 231 ILE HB . 231 ILE HB 1 1
1627 1 2 1 1 232 LYS H . 232 LYS H 1 1
1628 1 1 1 1 231 ILE HB . 231 ILE HB 1 1
1628 1 2 1 1 232 LYS HA . 232 LYS HA 1 1
1629 1 1 1 1 231 ILE MD . 231 ILE HD1 1 1
1629 1 2 1 1 232 LYS H . 232 LYS H 1 1
1630 1 1 1 1 231 ILE MD . 231 ILE HD1 1 1
1630 1 2 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1631 1 1 1 1 231 ILE QG . 231 ILE HG1 1 1
1631 1 2 1 1 232 LYS H . 232 LYS H 1 1
1632 1 1 1 1 231 ILE MD . 231 ILE HD1 1 1
1632 1 2 1 1 231 ILE MG . 231 ILE HG2 1 1
1633 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1633 1 2 1 1 232 LYS H . 232 LYS H 1 1
1634 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1634 1 2 1 1 232 LYS HA . 232 LYS HA 1 1
1635 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1635 1 2 1 1 233 GLY H . 233 GLY H 1 1
1636 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1636 1 2 1 1 234 ILE H . 234 ILE H 1 1
1637 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1637 1 2 1 1 235 GLN H . 235 GLN H 1 1
1638 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1638 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1639 1 1 1 1 232 LYS H . 232 LYS H 1 1
1639 1 2 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1640 1 1 1 1 232 LYS H . 232 LYS H 1 1
1640 1 2 1 1 232 LYS QG . 232 LYS HG 1 1
1641 1 1 1 1 232 LYS H . 232 LYS H 1 1
1641 1 2 1 1 233 GLY H . 233 GLY H 1 1
1642 1 1 1 1 232 LYS HA . 232 LYS HA 1 1
1642 1 2 1 1 232 LYS QG . 232 LYS HG 1 1
1643 1 1 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1643 1 2 1 1 233 GLY H . 233 GLY H 1 1
1644 1 1 1 1 232 LYS QG . 232 LYS HG 1 1
1644 1 2 1 1 233 GLY H . 233 GLY H 1 1
1645 1 1 1 1 232 LYS QG . 232 LYS HG 1 1
1645 1 2 1 1 233 GLY HA2 . 233 GLY HA2 1 1
1646 1 1 1 1 232 LYS QG . 232 LYS HG 1 1
1646 1 2 1 1 233 GLY HA3 . 233 GLY HA3 1 1
1647 1 1 1 1 233 GLY H . 233 GLY H 1 1
1647 1 2 1 1 234 ILE H . 234 ILE H 1 1
1648 1 1 1 1 233 GLY H . 233 GLY H 1 1
1648 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1649 1 1 1 1 233 GLY H . 233 GLY H 1 1
1649 1 2 1 1 235 GLN H . 235 GLN H 1 1
1650 1 1 1 1 233 GLY HA2 . 233 GLY HA2 1 1
1650 1 2 1 1 235 GLN H . 235 GLN H 1 1
1651 1 1 1 1 233 GLY HA2 . 233 GLY HA2 1 1
1651 1 2 1 1 236 LYS QB . 236 LYS HB 1 1
1652 1 1 1 1 233 GLY HA3 . 233 GLY HA3 1 1
1652 1 2 1 1 235 GLN H . 235 GLN H 1 1
1653 1 1 1 1 234 ILE H . 234 ILE H 1 1
1653 1 2 1 1 234 ILE HB . 234 ILE HB 1 1
1654 1 1 1 1 234 ILE H . 234 ILE H 1 1
1654 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1655 1 1 1 1 234 ILE H . 234 ILE H 1 1
1655 1 2 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1656 1 1 1 1 234 ILE H . 234 ILE H 1 1
1656 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1657 1 1 1 1 234 ILE H . 234 ILE H 1 1
1657 1 2 1 1 235 GLN H . 235 GLN H 1 1
1658 1 1 1 1 234 ILE H . 234 ILE H 1 1
1658 1 2 1 1 236 LYS H . 236 LYS H 1 1
1659 1 1 1 1 234 ILE H . 234 ILE H 1 1
1659 1 2 1 1 237 LEU H . 237 LEU H 1 1
1660 1 1 1 1 234 ILE HB . 234 ILE HB 1 1
1660 1 2 1 1 235 GLN H . 235 GLN H 1 1
1661 1 1 1 1 234 ILE HB . 234 ILE HB 1 1
1661 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1662 1 1 1 1 234 ILE MD . 234 ILE HD1 1 1
1662 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1663 1 1 1 1 234 ILE QG . 234 ILE HG1 1 1
1663 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1664 1 1 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1664 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1665 1 1 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1665 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
1666 1 1 1 1 234 ILE HG13 . 234 ILE HG13 1 1
1666 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1667 1 1 1 1 234 ILE MD . 234 ILE HD1 1 1
1667 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1668 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1668 1 2 1 1 235 GLN H . 235 GLN H 1 1
1669 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1669 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1670 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1670 1 2 1 1 236 LYS H . 236 LYS H 1 1
1671 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1671 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1672 1 1 1 1 235 GLN H . 235 GLN H 1 1
1672 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1673 1 1 1 1 235 GLN H . 235 GLN H 1 1
1673 1 2 1 1 235 GLN HG2 . 235 GLN HG2 1 1
1674 1 1 1 1 235 GLN H . 235 GLN H 1 1
1674 1 2 1 1 235 GLN HG3 . 235 GLN HG3 1 1
1675 1 1 1 1 235 GLN H . 235 GLN H 1 1
1675 1 2 1 1 236 LYS H . 236 LYS H 1 1
1676 1 1 1 1 235 GLN H . 235 GLN H 1 1
1676 1 2 1 1 237 LEU H . 237 LEU H 1 1
1677 1 1 1 1 236 LYS H . 236 LYS H 1 1
1677 1 2 1 1 236 LYS QB . 236 LYS HB 1 1
1678 1 1 1 1 236 LYS H . 236 LYS H 1 1
1678 1 2 1 1 236 LYS HB2 . 236 LYS HB2 1 1
1679 1 1 1 1 236 LYS H . 236 LYS H 1 1
1679 1 2 1 1 236 LYS HB3 . 236 LYS HB3 1 1
1680 1 1 1 1 236 LYS H . 236 LYS H 1 1
1680 1 2 1 1 236 LYS QG . 236 LYS HG 1 1
1681 1 1 1 1 236 LYS H . 236 LYS H 1 1
1681 1 2 1 1 237 LEU H . 237 LEU H 1 1
1682 1 1 1 1 236 LYS H . 236 LYS H 1 1
1682 1 2 1 1 238 TYR H . 238 TYR H 1 1
1683 1 1 1 1 236 LYS HA . 236 LYS HA 1 1
1683 1 2 1 1 236 LYS QD . 236 LYS HD 1 1
1684 1 1 1 1 236 LYS HA . 236 LYS HA 1 1
1684 1 2 1 1 236 LYS QG . 236 LYS HG 1 1
1685 1 1 1 1 236 LYS QE . 236 LYS HE 1 1
1685 1 2 1 1 237 LEU QB . 237 LEU HB 1 1
1686 1 1 1 1 236 LYS QG . 236 LYS HG 1 1
1686 1 2 1 1 237 LEU H . 237 LEU H 1 1
1687 1 1 1 1 237 LEU H . 237 LEU H 1 1
1687 1 2 1 1 237 LEU QB . 237 LEU HB 1 1
1688 1 1 1 1 237 LEU H . 237 LEU H 1 1
1688 1 2 1 1 237 LEU HB2 . 237 LEU HB2 1 1
1689 1 1 1 1 237 LEU H . 237 LEU H 1 1
1689 1 2 1 1 237 LEU HB3 . 237 LEU HB3 1 1
1690 1 1 1 1 237 LEU H . 237 LEU H 1 1
1690 1 2 1 1 237 LEU HG . 237 LEU HG 1 1
1691 1 1 1 1 237 LEU H . 237 LEU H 1 1
1691 1 2 1 1 238 TYR H . 238 TYR H 1 1
1692 1 1 1 1 237 LEU H . 237 LEU H 1 1
1692 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1693 1 1 1 1 237 LEU QB . 237 LEU HB 1 1
1693 1 2 1 1 238 TYR H . 238 TYR H 1 1
1694 1 1 1 1 237 LEU QB . 237 LEU HB 1 1
1694 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1695 1 1 1 1 237 LEU QB . 237 LEU HB 1 1
1695 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
1696 1 1 1 1 237 LEU HB2 . 237 LEU HB2 1 1
1696 1 2 1 1 238 TYR H . 238 TYR H 1 1
1697 1 1 1 1 237 LEU HB2 . 237 LEU HB2 1 1
1697 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1698 1 1 1 1 237 LEU HB3 . 237 LEU HB3 1 1
1698 1 2 1 1 238 TYR H . 238 TYR H 1 1
1699 1 1 1 1 237 LEU HB3 . 237 LEU HB3 1 1
1699 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1700 1 1 1 1 237 LEU HG . 237 LEU HG 1 1
1700 1 2 1 1 238 TYR H . 238 TYR H 1 1
1701 1 1 1 1 238 TYR H . 238 TYR H 1 1
1701 1 2 1 1 238 TYR HB2 . 238 TYR HB2 1 1
1702 1 1 1 1 238 TYR H . 238 TYR H 1 1
1702 1 2 1 1 238 TYR HB3 . 238 TYR HB3 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 . . . . . . . 4.77 1 1
86 1 . . . . . . . 4.77 1 1
87 1 . . . . . . . 3.22 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 4.21 1 1
90 1 . . . . . . . 4.9 1 1
91 1 . . . . . . . 4.9 1 1
92 1 . . . . . . . 3.64 1 1
93 1 . . . . . . . 3.92 1 1
94 1 . . . . . . . 3.85 1 1
95 1 . . . . . . . 4.3 1 1
96 1 . . . . . . . 4.2 1 1
97 1 . . . . . . . 4.51 1 1
98 1 . . . . . . . 4.51 1 1
99 1 . . . . . . . 3.43 1 1
100 1 . . . . . . . 4.16 1 1
101 1 . . . . . . . 4.85 1 1
102 1 . . . . . . . 4.85 1 1
103 1 . . . . . . . 4.15 1 1
104 1 . . . . . . . 3.37 1 1
105 1 . . . . . . . 4.7 1 1
106 1 . . . . . . . 4.38 1 1
107 1 . . . . . . . 3.69 1 1
108 1 . . . . . . . 4.11 1 1
109 1 . . . . . . . 4.77 1 1
110 1 . . . . . . . 4.77 1 1
111 1 . . . . . . . 4.23 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.28 1 1
114 1 . . . . . . . 4.97 1 1
115 1 . . . . . . . 3.68 1 1
116 1 . . . . . . . 2.98 1 1
117 1 . . . . . . . 3.85 1 1
118 1 . . . . . . . 3.92 1 1
119 1 . . . . . . . 4.55 1 1
120 1 . . . . . . . 3.69 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.39 1 1
123 1 . . . . . . . 4.14 1 1
124 1 . . . . . . . 3.64 1 1
125 1 . . . . . . . 3.46 1 1
126 1 . . . . . . . 3.47 1 1
127 1 . . . . . . . 4.24 1 1
128 1 . . . . . . . 4.02 1 1
129 1 . . . . . . . 4.42 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 4.11 1 1
132 1 . . . . . . . 4.38 1 1
133 1 . . . . . . . 5.34 1 1
134 1 . . . . . . . 4.69 1 1
135 1 . . . . . . . 3.64 1 1
136 1 . . . . . . . 3.44 1 1
137 1 . . . . . . . 3.54 1 1
138 1 . . . . . . . 3.68 1 1
139 1 . . . . . . . 4.19 1 1
140 1 . . . . . . . 3.97 1 1
141 1 . . . . . . . 4.58 1 1
142 1 . . . . . . . 4.59 1 1
143 1 . . . . . . . 4.17 1 1
144 1 . . . . . . . 4.46 1 1
145 1 . . . . . . . 3.67 1 1
146 1 . . . . . . . 4.24 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.7 1 1
150 1 . . . . . . . 4.07 1 1
151 1 . . . . . . . 4.07 1 1
152 1 . . . . . . . 4.65 1 1
153 1 . . . . . . . 4.68 1 1
154 1 . . . . . . . 4.3 1 1
155 1 . . . . . . . 5.04 1 1
156 1 . . . . . . . 3.63 1 1
157 1 . . . . . . . 4.39 1 1
158 1 . . . . . . . 4.16 1 1
159 1 . . . . . . . 4.16 1 1
160 1 . . . . . . . 3.64 1 1
161 1 . . . . . . . 3.24 1 1
162 1 . . . . . . . 4.09 1 1
163 1 . . . . . . . 3.01 1 1
164 1 . . . . . . . 3.65 1 1
165 1 . . . . . . . 5.04 1 1
166 1 . . . . . . . 3.08 1 1
167 1 . . . . . . . 3.59 1 1
168 1 . . . . . . . 3.35 1 1
169 1 . . . . . . . 3.02 1 1
170 1 . . . . . . . 2.78 1 1
171 1 . . . . . . . 4.34 1 1
172 1 . . . . . . . 4.12 1 1
173 1 . . . . . . . 3.77 1 1
174 1 . . . . . . . 3.35 1 1
175 1 . . . . . . . 4.49 1 1
176 1 . . . . . . . 3.59 1 1
177 1 . . . . . . . 4.11 1 1
178 1 . . . . . . . 4.11 1 1
179 1 . . . . . . . 2.93 1 1
180 1 . . . . . . . 4.24 1 1
181 1 . . . . . . . 5.12 1 1
182 1 . . . . . . . 3.8 1 1
183 1 . . . . . . . 4.56 1 1
184 1 . . . . . . . 4.92 1 1
185 1 . . . . . . . 3.39 1 1
186 1 . . . . . . . 3.98 1 1
187 1 . . . . . . . 3.98 1 1
188 1 . . . . . . . 3.94 1 1
189 1 . . . . . . . 3.94 1 1
190 1 . . . . . . . 3.05 1 1
191 1 . . . . . . . 4.96 1 1
192 1 . . . . . . . 4.56 1 1
193 1 . . . . . . . 5.02 1 1
194 1 . . . . . . . 3.61 1 1
195 1 . . . . . . . 3.68 1 1
196 1 . . . . . . . 3.68 1 1
197 1 . . . . . . . 2.98 1 1
198 1 . . . . . . . 5.1 1 1
199 1 . . . . . . . 4.15 1 1
200 1 . . . . . . . 4.49 1 1
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202 1 . . . . . . . 4.04 1 1
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210 1 . . . . . . . 3.71 1 1
211 1 . . . . . . . 4.86 1 1
212 1 . . . . . . . 3.96 1 1
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216 1 . . . . . . . 3.7 1 1
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220 1 . . . . . . . 3.67 1 1
221 1 . . . . . . . 4.73 1 1
222 1 . . . . . . . 4.33 1 1
223 1 . . . . . . . 3.47 1 1
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226 1 . . . . . . . 5.23 1 1
227 1 . . . . . . . 3.92 1 1
228 1 . . . . . . . 3.96 1 1
229 1 . . . . . . . 4.02 1 1
230 1 . . . . . . . 4.79 1 1
231 1 . . . . . . . 3.68 1 1
232 1 . . . . . . . 4.54 1 1
233 1 . . . . . . . 4.07 1 1
234 1 . . . . . . . 4.88 1 1
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238 1 . . . . . . . 3.46 1 1
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240 1 . . . . . . . 4.88 1 1
241 1 . . . . . . . 4.21 1 1
242 1 . . . . . . . 4.44 1 1
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245 1 . . . . . . . 4.0 1 1
246 1 . . . . . . . 4.47 1 1
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248 1 . . . . . . . 3.16 1 1
249 1 . . . . . . . 4.91 1 1
250 1 . . . . . . . 3.95 1 1
251 1 . . . . . . . 4.47 1 1
252 1 . . . . . . . 4.39 1 1
253 1 . . . . . . . 3.89 1 1
254 1 . . . . . . . 3.33 1 1
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256 1 . . . . . . . 3.33 1 1
257 1 . . . . . . . 3.48 1 1
258 1 . . . . . . . 3.56 1 1
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260 1 . . . . . . . 4.41 1 1
261 1 . . . . . . . 5.16 1 1
262 1 . . . . . . . 5.16 1 1
263 1 . . . . . . . 3.89 1 1
264 1 . . . . . . . 4.55 1 1
265 1 . . . . . . . 4.55 1 1
266 1 . . . . . . . 3.36 1 1
267 1 . . . . . . . 3.86 1 1
268 1 . . . . . . . 3.86 1 1
269 1 . . . . . . . 2.95 1 1
270 1 . . . . . . . 3.52 1 1
271 1 . . . . . . . 4.14 1 1
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273 1 . . . . . . . 3.6 1 1
274 1 . . . . . . . 4.22 1 1
275 1 . . . . . . . 4.22 1 1
276 1 . . . . . . . 4.5 1 1
277 1 . . . . . . . 4.02 1 1
278 1 . . . . . . . 4.57 1 1
279 1 . . . . . . . 5.36 1 1
280 1 . . . . . . . 5.36 1 1
281 1 . . . . . . . 3.74 1 1
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283 1 . . . . . . . 4.08 1 1
284 1 . . . . . . . 3.15 1 1
285 1 . . . . . . . 4.63 1 1
286 1 . . . . . . . 4.05 1 1
287 1 . . . . . . . 4.97 1 1
288 1 . . . . . . . 4.12 1 1
289 1 . . . . . . . 4.85 1 1
290 1 . . . . . . . 4.27 1 1
291 1 . . . . . . . 4.3 1 1
292 1 . . . . . . . 4.52 1 1
293 1 . . . . . . . 4.32 1 1
294 1 . . . . . . . 4.32 1 1
295 1 . . . . . . . 3.62 1 1
296 1 . . . . . . . 3.66 1 1
297 1 . . . . . . . 3.66 1 1
298 1 . . . . . . . 3.65 1 1
299 1 . . . . . . . 2.98 1 1
300 1 . . . . . . . 4.08 1 1
301 1 . . . . . . . 4.54 1 1
302 1 . . . . . . . 4.45 1 1
303 1 . . . . . . . 4.25 1 1
304 1 . . . . . . . 4.4 1 1
305 1 . . . . . . . 4.41 1 1
306 1 . . . . . . . 4.24 1 1
307 1 . . . . . . . 4.28 1 1
308 1 . . . . . . . 4.56 1 1
309 1 . . . . . . . 4.71 1 1
310 1 . . . . . . . 4.31 1 1
311 1 . . . . . . . 4.41 1 1
312 1 . . . . . . . 4.66 1 1
313 1 . . . . . . . 4.51 1 1
314 1 . . . . . . . 4.12 1 1
315 1 . . . . . . . 3.76 1 1
316 1 . . . . . . . 4.42 1 1
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318 1 . . . . . . . 4.46 1 1
319 1 . . . . . . . 2.65 1 1
320 1 . . . . . . . 5.16 1 1
321 1 . . . . . . . 4.15 1 1
322 1 . . . . . . . 1.8 1 1
323 1 . . . . . . . 3.37 1 1
324 1 . . . . . . . 3.27 1 1
325 1 . . . . . . . 5.13 1 1
326 1 . . . . . . . 5.06 1 1
327 1 . . . . . . . 5.71 1 1
328 1 . . . . . . . 4.28 1 1
329 1 . . . . . . . 2.83 1 1
330 1 . . . . . . . 4.14 1 1
331 1 . . . . . . . 3.48 1 1
332 1 . . . . . . . 3.65 1 1
333 1 . . . . . . . 2.89 1 1
334 1 . . . . . . . 3.36 1 1
335 1 . . . . . . . 3.36 1 1
336 1 . . . . . . . 4.21 1 1
337 1 . . . . . . . 4.51 1 1
338 1 . . . . . . . 5.21 1 1
339 1 . . . . . . . 3.65 1 1
340 1 . . . . . . . 4.62 1 1
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342 1 . . . . . . . 4.36 1 1
343 1 . . . . . . . 4.29 1 1
344 1 . . . . . . . 4.1 1 1
345 1 . . . . . . . 3.58 1 1
346 1 . . . . . . . 3.61 1 1
347 1 . . . . . . . 4.24 1 1
348 1 . . . . . . . 2.71 1 1
349 1 . . . . . . . 4.94 1 1
350 1 . . . . . . . 3.61 1 1
351 1 . . . . . . . 4.14 1 1
352 1 . . . . . . . 4.14 1 1
353 1 . . . . . . . 3.69 1 1
354 1 . . . . . . . 4.27 1 1
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356 1 . . . . . . . 4.12 1 1
357 1 . . . . . . . 3.51 1 1
358 1 . . . . . . . 4.08 1 1
359 1 . . . . . . . 3.71 1 1
360 1 . . . . . . . 4.82 1 1
361 1 . . . . . . . 4.29 1 1
362 1 . . . . . . . 4.51 1 1
363 1 . . . . . . . 5.31 1 1
364 1 . . . . . . . 5.23 1 1
365 1 . . . . . . . 5.31 1 1
366 1 . . . . . . . 5.23 1 1
367 1 . . . . . . . 4.33 1 1
368 1 . . . . . . . 5.07 1 1
369 1 . . . . . . . 5.07 1 1
370 1 . . . . . . . 3.07 1 1
371 1 . . . . . . . 4.28 1 1
372 1 . . . . . . . 3.86 1 1
373 1 . . . . . . . 3.63 1 1
374 1 . . . . . . . 3.95 1 1
375 1 . . . . . . . 4.59 1 1
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377 1 . . . . . . . 5.05 1 1
378 1 . . . . . . . 3.94 1 1
379 1 . . . . . . . 4.43 1 1
380 1 . . . . . . . 4.79 1 1
381 1 . . . . . . . 4.79 1 1
382 1 . . . . . . . 3.45 1 1
383 1 . . . . . . . 3.0 1 1
384 1 . . . . . . . 3.91 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.52 1 1
387 1 . . . . . . . 3.92 1 1
388 1 . . . . . . . 3.8 1 1
389 1 . . . . . . . 4.03 1 1
390 1 . . . . . . . 4.16 1 1
391 1 . . . . . . . 4.52 1 1
392 1 . . . . . . . 2.97 1 1
393 1 . . . . . . . 4.21 1 1
394 1 . . . . . . . 4.97 1 1
395 1 . . . . . . . 3.98 1 1
396 1 . . . . . . . 3.59 1 1
397 1 . . . . . . . 4.33 1 1
398 1 . . . . . . . 5.84 1 1
399 1 . . . . . . . 5.03 1 1
400 1 . . . . . . . 4.69 1 1
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402 1 . . . . . . . 3.03 1 1
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404 1 . . . . . . . 4.63 1 1
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408 1 . . . . . . . 3.9 1 1
409 1 . . . . . . . 4.34 1 1
410 1 . . . . . . . 3.38 1 1
411 1 . . . . . . . 4.64 1 1
412 1 . . . . . . . 2.95 1 1
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414 1 . . . . . . . 4.18 1 1
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417 1 . . . . . . . 5.28 1 1
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423 1 . . . . . . . 3.65 1 1
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426 1 . . . . . . . 5.84 1 1
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428 1 . . . . . . . 3.41 1 1
429 1 . . . . . . . 3.71 1 1
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432 1 . . . . . . . 3.02 1 1
433 1 . . . . . . . 3.79 1 1
434 1 . . . . . . . 3.72 1 1
435 1 . . . . . . . 4.25 1 1
436 1 . . . . . . . 3.49 1 1
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438 1 . . . . . . . 3.92 1 1
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441 1 . . . . . . . 4.11 1 1
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443 1 . . . . . . . 3.61 1 1
444 1 . . . . . . . 3.28 1 1
445 1 . . . . . . . 3.95 1 1
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447 1 . . . . . . . 4.18 1 1
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452 1 . . . . . . . 3.97 1 1
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467 1 . . . . . . . 4.91 1 1
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470 1 . . . . . . . 3.05 1 1
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532 1 . . . . . . . 3.89 1 1
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697 1 . . . . . . . 3.61 1 1
698 1 . . . . . . . 4.29 1 1
699 1 . . . . . . . 3.24 1 1
700 1 . . . . . . . 3.74 1 1
701 1 . . . . . . . 3.96 1 1
702 1 . . . . . . . 4.0 1 1
703 1 . . . . . . . 3.37 1 1
704 1 . . . . . . . 4.01 1 1
705 1 . . . . . . . 3.9 1 1
706 1 . . . . . . . 3.71 1 1
707 1 . . . . . . . 3.9 1 1
708 1 . . . . . . . 4.4 1 1
709 1 . . . . . . . 4.56 1 1
710 1 . . . . . . . 3.35 1 1
711 1 . . . . . . . 5.07 1 1
712 1 . . . . . . . 4.26 1 1
713 1 . . . . . . . 4.85 1 1
714 1 . . . . . . . 3.51 1 1
715 1 . . . . . . . 4.65 1 1
716 1 . . . . . . . 4.53 1 1
717 1 . . . . . . . 5.04 1 1
718 1 . . . . . . . 3.84 1 1
719 1 . . . . . . . 4.43 1 1
720 1 . . . . . . . 4.18 1 1
721 1 . . . . . . . 4.85 1 1
722 1 . . . . . . . 4.91 1 1
723 1 . . . . . . . 4.91 1 1
724 1 . . . . . . . 3.28 1 1
725 1 . . . . . . . 3.81 1 1
726 1 . . . . . . . 3.81 1 1
727 1 . . . . . . . 3.33 1 1
728 1 . . . . . . . 4.64 1 1
729 1 . . . . . . . 4.51 1 1
730 1 . . . . . . . 3.51 1 1
731 1 . . . . . . . 4.1 1 1
732 1 . . . . . . . 4.48 1 1
733 1 . . . . . . . 5.16 1 1
734 1 . . . . . . . 5.16 1 1
735 1 . . . . . . . 2.73 1 1
736 1 . . . . . . . 3.75 1 1
737 1 . . . . . . . 4.09 1 1
738 1 . . . . . . . 3.28 1 1
739 1 . . . . . . . 4.78 1 1
740 1 . . . . . . . 4.79 1 1
741 1 . . . . . . . 4.12 1 1
742 1 . . . . . . . 3.8 1 1
743 1 . . . . . . . 3.89 1 1
744 1 . . . . . . . 4.42 1 1
745 1 . . . . . . . 4.35 1 1
746 1 . . . . . . . 3.38 1 1
747 1 . . . . . . . 3.45 1 1
748 1 . . . . . . . 4.0 1 1
749 1 . . . . . . . 4.21 1 1
750 1 . . . . . . . 3.68 1 1
751 1 . . . . . . . 4.38 1 1
752 1 . . . . . . . 4.43 1 1
753 1 . . . . . . . 4.43 1 1
754 1 . . . . . . . 3.87 1 1
755 1 . . . . . . . 4.76 1 1
756 1 . . . . . . . 3.28 1 1
757 1 . . . . . . . 4.46 1 1
758 1 . . . . . . . 4.68 1 1
759 1 . . . . . . . 5.45 1 1
760 1 . . . . . . . 5.45 1 1
761 1 . . . . . . . 3.32 1 1
762 1 . . . . . . . 3.0 1 1
763 1 . . . . . . . 4.47 1 1
764 1 . . . . . . . 3.99 1 1
765 1 . . . . . . . 4.22 1 1
766 1 . . . . . . . 3.65 1 1
767 1 . . . . . . . 3.68 1 1
768 1 . . . . . . . 3.85 1 1
769 1 . . . . . . . 3.27 1 1
770 1 . . . . . . . 4.28 1 1
771 1 . . . . . . . 4.6 1 1
772 1 . . . . . . . 5.31 1 1
773 1 . . . . . . . 4.62 1 1
774 1 . . . . . . . 3.12 1 1
775 1 . . . . . . . 3.28 1 1
776 1 . . . . . . . 4.94 1 1
777 1 . . . . . . . 5.19 1 1
778 1 . . . . . . . 3.46 1 1
779 1 . . . . . . . 4.25 1 1
780 1 . . . . . . . 2.66 1 1
781 1 . . . . . . . 4.11 1 1
782 1 . . . . . . . 3.68 1 1
783 1 . . . . . . . 4.11 1 1
784 1 . . . . . . . 3.79 1 1
785 1 . . . . . . . 4.01 1 1
786 1 . . . . . . . 4.89 1 1
787 1 . . . . . . . 4.83 1 1
788 1 . . . . . . . 4.15 1 1
789 1 . . . . . . . 3.69 1 1
790 1 . . . . . . . 4.34 1 1
791 1 . . . . . . . 4.34 1 1
792 1 . . . . . . . 4.71 1 1
793 1 . . . . . . . 3.9 1 1
794 1 . . . . . . . 2.8 1 1
795 1 . . . . . . . 4.35 1 1
796 1 . . . . . . . 4.36 1 1
797 1 . . . . . . . 4.21 1 1
798 1 . . . . . . . 3.57 1 1
799 1 . . . . . . . 3.24 1 1
800 1 . . . . . . . 3.83 1 1
801 1 . . . . . . . 3.83 1 1
802 1 . . . . . . . 3.04 1 1
803 1 . . . . . . . 4.57 1 1
804 1 . . . . . . . 3.57 1 1
805 1 . . . . . . . 4.13 1 1
806 1 . . . . . . . 4.13 1 1
807 1 . . . . . . . 3.33 1 1
808 1 . . . . . . . 3.79 1 1
809 1 . . . . . . . 3.79 1 1
810 1 . . . . . . . 3.62 1 1
811 1 . . . . . . . 2.75 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 3.74 1 1
814 1 . . . . . . . 4.26 1 1
815 1 . . . . . . . 3.49 1 1
816 1 . . . . . . . 4.07 1 1
817 1 . . . . . . . 4.07 1 1
818 1 . . . . . . . 5.34 1 1
819 1 . . . . . . . 3.75 1 1
820 1 . . . . . . . 4.29 1 1
821 1 . . . . . . . 4.29 1 1
822 1 . . . . . . . 3.31 1 1
823 1 . . . . . . . 4.1 1 1
824 1 . . . . . . . 4.1 1 1
825 1 . . . . . . . 4.42 1 1
826 1 . . . . . . . 4.12 1 1
827 1 . . . . . . . 4.52 1 1
828 1 . . . . . . . 4.99 1 1
829 1 . . . . . . . 3.81 1 1
830 1 . . . . . . . 3.39 1 1
831 1 . . . . . . . 4.85 1 1
832 1 . . . . . . . 3.39 1 1
833 1 . . . . . . . 3.39 1 1
834 1 . . . . . . . 3.39 1 1
835 1 . . . . . . . 2.72 1 1
836 1 . . . . . . . 4.77 1 1
837 1 . . . . . . . 4.44 1 1
838 1 . . . . . . . 4.66 1 1
839 1 . . . . . . . 4.29 1 1
840 1 . . . . . . . 4.34 1 1
841 1 . . . . . . . 4.43 1 1
842 1 . . . . . . . 3.73 1 1
843 1 . . . . . . . 2.93 1 1
844 1 . . . . . . . 3.02 1 1
845 1 . . . . . . . 2.92 1 1
846 1 . . . . . . . 4.33 1 1
847 1 . . . . . . . 4.14 1 1
848 1 . . . . . . . 3.16 1 1
849 1 . . . . . . . 3.16 1 1
850 1 . . . . . . . 2.93 1 1
851 1 . . . . . . . 4.27 1 1
852 1 . . . . . . . 4.92 1 1
853 1 . . . . . . . 4.92 1 1
854 1 . . . . . . . 3.86 1 1
855 1 . . . . . . . 4.49 1 1
856 1 . . . . . . . 4.49 1 1
857 1 . . . . . . . 2.94 1 1
858 1 . . . . . . . 4.31 1 1
859 1 . . . . . . . 5.07 1 1
860 1 . . . . . . . 4.98 1 1
861 1 . . . . . . . 4.26 1 1
862 1 . . . . . . . 3.53 1 1
863 1 . . . . . . . 4.4 1 1
864 1 . . . . . . . 3.1 1 1
865 1 . . . . . . . 3.04 1 1
866 1 . . . . . . . 3.87 1 1
867 1 . . . . . . . 4.3 1 1
868 1 . . . . . . . 4.58 1 1
869 1 . . . . . . . 4.58 1 1
870 1 . . . . . . . 4.43 1 1
871 1 . . . . . . . 3.56 1 1
872 1 . . . . . . . 4.94 1 1
873 1 . . . . . . . 3.49 1 1
874 1 . . . . . . . 4.37 1 1
875 1 . . . . . . . 4.19 1 1
876 1 . . . . . . . 3.27 1 1
877 1 . . . . . . . 2.81 1 1
878 1 . . . . . . . 4.28 1 1
879 1 . . . . . . . 5.2 1 1
880 1 . . . . . . . 4.18 1 1
881 1 . . . . . . . 4.15 1 1
882 1 . . . . . . . 3.35 1 1
883 1 . . . . . . . 4.74 1 1
884 1 . . . . . . . 3.82 1 1
885 1 . . . . . . . 3.11 1 1
886 1 . . . . . . . 2.98 1 1
887 1 . . . . . . . 4.22 1 1
888 1 . . . . . . . 4.0 1 1
889 1 . . . . . . . 4.12 1 1
890 1 . . . . . . . 4.16 1 1
891 1 . . . . . . . 4.07 1 1
892 1 . . . . . . . 3.79 1 1
893 1 . . . . . . . 2.87 1 1
894 1 . . . . . . . 4.54 1 1
895 1 . . . . . . . 4.21 1 1
896 1 . . . . . . . 3.71 1 1
897 1 . . . . . . . 4.84 1 1
898 1 . . . . . . . 4.84 1 1
899 1 . . . . . . . 4.13 1 1
900 1 . . . . . . . 4.67 1 1
901 1 . . . . . . . 4.7 1 1
902 1 . . . . . . . 4.87 1 1
903 1 . . . . . . . 3.08 1 1
904 1 . . . . . . . 4.14 1 1
905 1 . . . . . . . 3.82 1 1
906 1 . . . . . . . 2.72 1 1
907 1 . . . . . . . 4.07 1 1
908 1 . . . . . . . 4.85 1 1
909 1 . . . . . . . 3.91 1 1
910 1 . . . . . . . 3.49 1 1
911 1 . . . . . . . 5.27 1 1
912 1 . . . . . . . 3.89 1 1
913 1 . . . . . . . 4.85 1 1
914 1 . . . . . . . 4.12 1 1
915 1 . . . . . . . 4.04 1 1
916 1 . . . . . . . 3.98 1 1
917 1 . . . . . . . 4.82 1 1
918 1 . . . . . . . 4.6 1 1
919 1 . . . . . . . 4.4 1 1
920 1 . . . . . . . 3.4 1 1
921 1 . . . . . . . 4.48 1 1
922 1 . . . . . . . 4.94 1 1
923 1 . . . . . . . 5.26 1 1
924 1 . . . . . . . 5.58 1 1
925 1 . . . . . . . 4.77 1 1
926 1 . . . . . . . 4.98 1 1
927 1 . . . . . . . 4.0 1 1
928 1 . . . . . . . 3.75 1 1
929 1 . . . . . . . 4.48 1 1
930 1 . . . . . . . 4.48 1 1
931 1 . . . . . . . 3.69 1 1
932 1 . . . . . . . 4.11 1 1
933 1 . . . . . . . 4.6 1 1
934 1 . . . . . . . 3.8 1 1
935 1 . . . . . . . 4.46 1 1
936 1 . . . . . . . 4.46 1 1
937 1 . . . . . . . 4.01 1 1
938 1 . . . . . . . 4.6 1 1
939 1 . . . . . . . 3.12 1 1
940 1 . . . . . . . 4.26 1 1
941 1 . . . . . . . 4.92 1 1
942 1 . . . . . . . 4.02 1 1
943 1 . . . . . . . 4.65 1 1
944 1 . . . . . . . 4.65 1 1
945 1 . . . . . . . 4.18 1 1
946 1 . . . . . . . 4.82 1 1
947 1 . . . . . . . 4.22 1 1
948 1 . . . . . . . 4.29 1 1
949 1 . . . . . . . 3.15 1 1
950 1 . . . . . . . 3.6 1 1
951 1 . . . . . . . 3.6 1 1
952 1 . . . . . . . 3.94 1 1
953 1 . . . . . . . 4.53 1 1
954 1 . . . . . . . 4.53 1 1
955 1 . . . . . . . 3.51 1 1
956 1 . . . . . . . 4.01 1 1
957 1 . . . . . . . 4.01 1 1
958 1 . . . . . . . 3.31 1 1
959 1 . . . . . . . 4.59 1 1
960 1 . . . . . . . 4.38 1 1
961 1 . . . . . . . 5.1 1 1
962 1 . . . . . . . 5.1 1 1
963 1 . . . . . . . 1.8 1 1
964 1 . . . . . . . 3.66 1 1
965 1 . . . . . . . 2.83 1 1
966 1 . . . . . . . 4.5 1 1
967 1 . . . . . . . 3.74 1 1
968 1 . . . . . . . 4.83 1 1
969 1 . . . . . . . 4.87 1 1
970 1 . . . . . . . 4.19 1 1
971 1 . . . . . . . 4.23 1 1
972 1 . . . . . . . 4.85 1 1
973 1 . . . . . . . 4.85 1 1
974 1 . . . . . . . 4.03 1 1
975 1 . . . . . . . 3.13 1 1
976 1 . . . . . . . 3.7 1 1
977 1 . . . . . . . 4.89 1 1
978 1 . . . . . . . 5.06 1 1
979 1 . . . . . . . 4.31 1 1
980 1 . . . . . . . 3.88 1 1
981 1 . . . . . . . 3.64 1 1
982 1 . . . . . . . 3.81 1 1
983 1 . . . . . . . 4.2 1 1
984 1 . . . . . . . 3.92 1 1
985 1 . . . . . . . 4.13 1 1
986 1 . . . . . . . 4.47 1 1
987 1 . . . . . . . 3.68 1 1
988 1 . . . . . . . 4.55 1 1
989 1 . . . . . . . 3.68 1 1
990 1 . . . . . . . 5.43 1 1
991 1 . . . . . . . 3.78 1 1
992 1 . . . . . . . 4.37 1 1
993 1 . . . . . . . 4.27 1 1
994 1 . . . . . . . 5.25 1 1
995 1 . . . . . . . 5.64 1 1
996 1 . . . . . . . 4.65 1 1
997 1 . . . . . . . 4.67 1 1
998 1 . . . . . . . 4.66 1 1
999 1 . . . . . . . 4.12 1 1
1000 1 . . . . . . . 3.46 1 1
1001 1 . . . . . . . 4.41 1 1
1002 1 . . . . . . . 4.57 1 1
1003 1 . . . . . . . 4.25 1 1
1004 1 . . . . . . . 5.06 1 1
1005 1 . . . . . . . 4.86 1 1
1006 1 . . . . . . . 4.52 1 1
1007 1 . . . . . . . 3.82 1 1
1008 1 . . . . . . . 5.25 1 1
1009 1 . . . . . . . 4.93 1 1
1010 1 . . . . . . . 3.72 1 1
1011 1 . . . . . . . 4.26 1 1
1012 1 . . . . . . . 4.26 1 1
1013 1 . . . . . . . 4.33 1 1
1014 1 . . . . . . . 4.12 1 1
1015 1 . . . . . . . 4.37 1 1
1016 1 . . . . . . . 4.1 1 1
1017 1 . . . . . . . 3.4 1 1
1018 1 . . . . . . . 3.68 1 1
1019 1 . . . . . . . 3.68 1 1
1020 1 . . . . . . . 3.95 1 1
1021 1 . . . . . . . 4.59 1 1
1022 1 . . . . . . . 3.36 1 1
1023 1 . . . . . . . 3.68 1 1
1024 1 . . . . . . . 4.22 1 1
1025 1 . . . . . . . 4.43 1 1
1026 1 . . . . . . . 4.43 1 1
1027 1 . . . . . . . 4.46 1 1
1028 1 . . . . . . . 3.32 1 1
1029 1 . . . . . . . 3.92 1 1
1030 1 . . . . . . . 3.92 1 1
1031 1 . . . . . . . 3.35 1 1
1032 1 . . . . . . . 3.98 1 1
1033 1 . . . . . . . 3.08 1 1
1034 1 . . . . . . . 3.56 1 1
1035 1 . . . . . . . 3.56 1 1
1036 1 . . . . . . . 3.61 1 1
1037 1 . . . . . . . 3.96 1 1
1038 1 . . . . . . . 3.55 1 1
1039 1 . . . . . . . 3.67 1 1
1040 1 . . . . . . . 3.98 1 1
1041 1 . . . . . . . 3.22 1 1
1042 1 . . . . . . . 3.84 1 1
1043 1 . . . . . . . 3.84 1 1
1044 1 . . . . . . . 1.8 1 1
1045 1 . . . . . . . 3.61 1 1
1046 1 . . . . . . . 4.18 1 1
1047 1 . . . . . . . 4.18 1 1
1048 1 . . . . . . . 3.86 1 1
1049 1 . . . . . . . 3.64 1 1
1050 1 . . . . . . . 4.29 1 1
1051 1 . . . . . . . 3.13 1 1
1052 1 . . . . . . . 3.13 1 1
1053 1 . . . . . . . 3.13 1 1
1054 1 . . . . . . . 3.36 1 1
1055 1 . . . . . . . 3.96 1 1
1056 1 . . . . . . . 4.63 1 1
1057 1 . . . . . . . 4.61 1 1
1058 1 . . . . . . . 5.46 1 1
1059 1 . . . . . . . 4.61 1 1
1060 1 . . . . . . . 5.46 1 1
1061 1 . . . . . . . 4.08 1 1
1062 1 . . . . . . . 4.68 1 1
1063 1 . . . . . . . 4.68 1 1
1064 1 . . . . . . . 3.58 1 1
1065 1 . . . . . . . 4.68 1 1
1066 1 . . . . . . . 4.71 1 1
1067 1 . . . . . . . 4.62 1 1
1068 1 . . . . . . . 3.99 1 1
1069 1 . . . . . . . 3.16 1 1
1070 1 . . . . . . . 4.73 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.32 1 1
1074 1 . . . . . . . 4.55 1 1
1075 1 . . . . . . . 3.35 1 1
1076 1 . . . . . . . 3.92 1 1
1077 1 . . . . . . . 3.92 1 1
1078 1 . . . . . . . 4.83 1 1
1079 1 . . . . . . . 3.39 1 1
1080 1 . . . . . . . 3.63 1 1
1081 1 . . . . . . . 3.58 1 1
1082 1 . . . . . . . 4.19 1 1
1083 1 . . . . . . . 4.2 1 1
1084 1 . . . . . . . 4.19 1 1
1085 1 . . . . . . . 4.2 1 1
1086 1 . . . . . . . 3.89 1 1
1087 1 . . . . . . . 3.05 1 1
1088 1 . . . . . . . 3.96 1 1
1089 1 . . . . . . . 4.0 1 1
1090 1 . . . . . . . 3.96 1 1
1091 1 . . . . . . . 3.9 1 1
1092 1 . . . . . . . 3.48 1 1
1093 1 . . . . . . . 3.58 1 1
1094 1 . . . . . . . 3.52 1 1
1095 1 . . . . . . . 3.61 1 1
1096 1 . . . . . . . 3.54 1 1
1097 1 . . . . . . . 2.97 1 1
1098 1 . . . . . . . 3.63 1 1
1099 1 . . . . . . . 4.96 1 1
1100 1 . . . . . . . 3.56 1 1
1101 1 . . . . . . . 3.79 1 1
1102 1 . . . . . . . 4.47 1 1
1103 1 . . . . . . . 4.59 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 4.84 1 1
1106 1 . . . . . . . 4.44 1 1
1107 1 . . . . . . . 3.42 1 1
1108 1 . . . . . . . 3.93 1 1
1109 1 . . . . . . . 5.03 1 1
1110 1 . . . . . . . 6.0 1 1
1111 1 . . . . . . . 3.92 1 1
1112 1 . . . . . . . 5.25 1 1
1113 1 . . . . . . . 3.08 1 1
1114 1 . . . . . . . 3.52 1 1
1115 1 . . . . . . . 4.1 1 1
1116 1 . . . . . . . 5.09 1 1
1117 1 . . . . . . . 3.61 1 1
1118 1 . . . . . . . 4.58 1 1
1119 1 . . . . . . . 4.23 1 1
1120 1 . . . . . . . 3.88 1 1
1121 1 . . . . . . . 3.33 1 1
1122 1 . . . . . . . 3.32 1 1
1123 1 . . . . . . . 4.38 1 1
1124 1 . . . . . . . 4.38 1 1
1125 1 . . . . . . . 3.17 1 1
1126 1 . . . . . . . 3.56 1 1
1127 1 . . . . . . . 3.31 1 1
1128 1 . . . . . . . 4.52 1 1
1129 1 . . . . . . . 4.31 1 1
1130 1 . . . . . . . 4.28 1 1
1131 1 . . . . . . . 3.46 1 1
1132 1 . . . . . . . 3.89 1 1
1133 1 . . . . . . . 3.26 1 1
1134 1 . . . . . . . 4.47 1 1
1135 1 . . . . . . . 4.29 1 1
1136 1 . . . . . . . 4.02 1 1
1137 1 . . . . . . . 4.65 1 1
1138 1 . . . . . . . 3.63 1 1
1139 1 . . . . . . . 4.48 1 1
1140 1 . . . . . . . 3.26 1 1
1141 1 . . . . . . . 5.98 1 1
1142 1 . . . . . . . 4.54 1 1
1143 1 . . . . . . . 4.44 1 1
1144 1 . . . . . . . 3.8 1 1
1145 1 . . . . . . . 3.92 1 1
1146 1 . . . . . . . 3.91 1 1
1147 1 . . . . . . . 3.29 1 1
1148 1 . . . . . . . 3.94 1 1
1149 1 . . . . . . . 3.94 1 1
1150 1 . . . . . . . 3.44 1 1
1151 1 . . . . . . . 4.69 1 1
1152 1 . . . . . . . 4.19 1 1
1153 1 . . . . . . . 4.21 1 1
1154 1 . . . . . . . 5.0 1 1
1155 1 . . . . . . . 5.0 1 1
1156 1 . . . . . . . 4.2 1 1
1157 1 . . . . . . . 4.35 1 1
1158 1 . . . . . . . 4.36 1 1
1159 1 . . . . . . . 4.16 1 1
1160 1 . . . . . . . 3.76 1 1
1161 1 . . . . . . . 4.36 1 1
1162 1 . . . . . . . 2.93 1 1
1163 1 . . . . . . . 3.86 1 1
1164 1 . . . . . . . 4.45 1 1
1165 1 . . . . . . . 4.45 1 1
1166 1 . . . . . . . 3.48 1 1
1167 1 . . . . . . . 4.14 1 1
1168 1 . . . . . . . 3.43 1 1
1169 1 . . . . . . . 4.41 1 1
1170 1 . . . . . . . 4.28 1 1
1171 1 . . . . . . . 4.84 1 1
1172 1 . . . . . . . 4.84 1 1
1173 1 . . . . . . . 4.88 1 1
1174 1 . . . . . . . 5.23 1 1
1175 1 . . . . . . . 3.34 1 1
1176 1 . . . . . . . 3.77 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 3.69 1 1
1180 1 . . . . . . . 4.25 1 1
1181 1 . . . . . . . 4.25 1 1
1182 1 . . . . . . . 2.99 1 1
1183 1 . . . . . . . 3.56 1 1
1184 1 . . . . . . . 3.73 1 1
1185 1 . . . . . . . 4.22 1 1
1186 1 . . . . . . . 5.01 1 1
1187 1 . . . . . . . 4.31 1 1
1188 1 . . . . . . . 5.38 1 1
1189 1 . . . . . . . 4.97 1 1
1190 1 . . . . . . . 4.11 1 1
1191 1 . . . . . . . 4.45 1 1
1192 1 . . . . . . . 4.5 1 1
1193 1 . . . . . . . 3.39 1 1
1194 1 . . . . . . . 3.99 1 1
1195 1 . . . . . . . 3.99 1 1
1196 1 . . . . . . . 3.76 1 1
1197 1 . . . . . . . 3.75 1 1
1198 1 . . . . . . . 4.32 1 1
1199 1 . . . . . . . 4.32 1 1
1200 1 . . . . . . . 4.41 1 1
1201 1 . . . . . . . 3.5 1 1
1202 1 . . . . . . . 3.86 1 1
1203 1 . . . . . . . 3.99 1 1
1204 1 . . . . . . . 3.86 1 1
1205 1 . . . . . . . 4.78 1 1
1206 1 . . . . . . . 2.86 1 1
1207 1 . . . . . . . 4.25 1 1
1208 1 . . . . . . . 3.47 1 1
1209 1 . . . . . . . 4.37 1 1
1210 1 . . . . . . . 3.05 1 1
1211 1 . . . . . . . 3.5 1 1
1212 1 . . . . . . . 3.69 1 1
1213 1 . . . . . . . 4.08 1 1
1214 1 . . . . . . . 4.32 1 1
1215 1 . . . . . . . 4.77 1 1
1216 1 . . . . . . . 4.04 1 1
1217 1 . . . . . . . 4.39 1 1
1218 1 . . . . . . . 4.38 1 1
1219 1 . . . . . . . 4.92 1 1
1220 1 . . . . . . . 4.01 1 1
1221 1 . . . . . . . 4.38 1 1
1222 1 . . . . . . . 4.63 1 1
1223 1 . . . . . . . 4.64 1 1
1224 1 . . . . . . . 4.62 1 1
1225 1 . . . . . . . 4.07 1 1
1226 1 . . . . . . . 3.94 1 1
1227 1 . . . . . . . 2.78 1 1
1228 1 . . . . . . . 4.36 1 1
1229 1 . . . . . . . 4.39 1 1
1230 1 . . . . . . . 4.1 1 1
1231 1 . . . . . . . 6.0 1 1
1232 1 . . . . . . . 3.62 1 1
1233 1 . . . . . . . 4.58 1 1
1234 1 . . . . . . . 5.67 1 1
1235 1 . . . . . . . 5.33 1 1
1236 1 . . . . . . . 4.63 1 1
1237 1 . . . . . . . 4.18 1 1
1238 1 . . . . . . . 4.47 1 1
1239 1 . . . . . . . 3.68 1 1
1240 1 . . . . . . . 4.64 1 1
1241 1 . . . . . . . 4.53 1 1
1242 1 . . . . . . . 4.53 1 1
1243 1 . . . . . . . 4.27 1 1
1244 1 . . . . . . . 3.61 1 1
1245 1 . . . . . . . 4.86 1 1
1246 1 . . . . . . . 5.16 1 1
1247 1 . . . . . . . 3.54 1 1
1248 1 . . . . . . . 5.18 1 1
1249 1 . . . . . . . 4.9 1 1
1250 1 . . . . . . . 4.87 1 1
1251 1 . . . . . . . 4.64 1 1
1252 1 . . . . . . . 4.24 1 1
1253 1 . . . . . . . 4.54 1 1
1254 1 . . . . . . . 4.48 1 1
1255 1 . . . . . . . 3.78 1 1
1256 1 . . . . . . . 3.79 1 1
1257 1 . . . . . . . 4.41 1 1
1258 1 . . . . . . . 4.75 1 1
1259 1 . . . . . . . 4.6 1 1
1260 1 . . . . . . . 3.91 1 1
1261 1 . . . . . . . 4.35 1 1
1262 1 . . . . . . . 4.46 1 1
1263 1 . . . . . . . 4.38 1 1
1264 1 . . . . . . . 4.25 1 1
1265 1 . . . . . . . 5.53 1 1
1266 1 . . . . . . . 4.84 1 1
1267 1 . . . . . . . 4.31 1 1
1268 1 . . . . . . . 3.55 1 1
1269 1 . . . . . . . 3.39 1 1
1270 1 . . . . . . . 4.99 1 1
1271 1 . . . . . . . 4.29 1 1
1272 1 . . . . . . . 3.86 1 1
1273 1 . . . . . . . 4.8 1 1
1274 1 . . . . . . . 5.12 1 1
1275 1 . . . . . . . 3.47 1 1
1276 1 . . . . . . . 4.08 1 1
1277 1 . . . . . . . 3.24 1 1
1278 1 . . . . . . . 3.07 1 1
1279 1 . . . . . . . 3.79 1 1
1280 1 . . . . . . . 4.37 1 1
1281 1 . . . . . . . 4.26 1 1
1282 1 . . . . . . . 3.52 1 1
1283 1 . . . . . . . 4.16 1 1
1284 1 . . . . . . . 3.24 1 1
1285 1 . . . . . . . 5.01 1 1
1286 1 . . . . . . . 4.0 1 1
1287 1 . . . . . . . 4.25 1 1
1288 1 . . . . . . . 5.3 1 1
1289 1 . . . . . . . 3.57 1 1
1290 1 . . . . . . . 4.98 1 1
1291 1 . . . . . . . 4.77 1 1
1292 1 . . . . . . . 4.69 1 1
1293 1 . . . . . . . 3.51 1 1
1294 1 . . . . . . . 3.63 1 1
1295 1 . . . . . . . 4.07 1 1
1296 1 . . . . . . . 4.43 1 1
1297 1 . . . . . . . 4.85 1 1
1298 1 . . . . . . . 4.09 1 1
1299 1 . . . . . . . 4.24 1 1
1300 1 . . . . . . . 4.07 1 1
1301 1 . . . . . . . 3.95 1 1
1302 1 . . . . . . . 3.95 1 1
1303 1 . . . . . . . 3.94 1 1
1304 1 . . . . . . . 3.15 1 1
1305 1 . . . . . . . 3.66 1 1
1306 1 . . . . . . . 4.18 1 1
1307 1 . . . . . . . 4.58 1 1
1308 1 . . . . . . . 4.01 1 1
1309 1 . . . . . . . 4.01 1 1
1310 1 . . . . . . . 4.62 1 1
1311 1 . . . . . . . 4.2 1 1
1312 1 . . . . . . . 4.23 1 1
1313 1 . . . . . . . 3.43 1 1
1314 1 . . . . . . . 4.41 1 1
1315 1 . . . . . . . 4.21 1 1
1316 1 . . . . . . . 3.36 1 1
1317 1 . . . . . . . 3.83 1 1
1318 1 . . . . . . . 3.83 1 1
1319 1 . . . . . . . 3.32 1 1
1320 1 . . . . . . . 4.42 1 1
1321 1 . . . . . . . 4.78 1 1
1322 1 . . . . . . . 3.39 1 1
1323 1 . . . . . . . 4.01 1 1
1324 1 . . . . . . . 4.07 1 1
1325 1 . . . . . . . 4.76 1 1
1326 1 . . . . . . . 4.07 1 1
1327 1 . . . . . . . 4.76 1 1
1328 1 . . . . . . . 3.97 1 1
1329 1 . . . . . . . 4.54 1 1
1330 1 . . . . . . . 4.37 1 1
1331 1 . . . . . . . 4.68 1 1
1332 1 . . . . . . . 4.09 1 1
1333 1 . . . . . . . 4.34 1 1
1334 1 . . . . . . . 3.48 1 1
1335 1 . . . . . . . 4.06 1 1
1336 1 . . . . . . . 3.73 1 1
1337 1 . . . . . . . 4.26 1 1
1338 1 . . . . . . . 5.17 1 1
1339 1 . . . . . . . 5.32 1 1
1340 1 . . . . . . . 4.29 1 1
1341 1 . . . . . . . 4.29 1 1
1342 1 . . . . . . . 3.43 1 1
1343 1 . . . . . . . 3.98 1 1
1344 1 . . . . . . . 3.98 1 1
1345 1 . . . . . . . 4.04 1 1
1346 1 . . . . . . . 3.14 1 1
1347 1 . . . . . . . 4.18 1 1
1348 1 . . . . . . . 4.3 1 1
1349 1 . . . . . . . 4.3 1 1
1350 1 . . . . . . . 3.58 1 1
1351 1 . . . . . . . 2.97 1 1
1352 1 . . . . . . . 4.52 1 1
1353 1 . . . . . . . 4.35 1 1
1354 1 . . . . . . . 3.62 1 1
1355 1 . . . . . . . 3.47 1 1
1356 1 . . . . . . . 4.57 1 1
1357 1 . . . . . . . 3.36 1 1
1358 1 . . . . . . . 4.44 1 1
1359 1 . . . . . . . 3.5 1 1
1360 1 . . . . . . . 3.48 1 1
1361 1 . . . . . . . 4.13 1 1
1362 1 . . . . . . . 4.13 1 1
1363 1 . . . . . . . 4.01 1 1
1364 1 . . . . . . . 4.56 1 1
1365 1 . . . . . . . 4.03 1 1
1366 1 . . . . . . . 4.32 1 1
1367 1 . . . . . . . 4.94 1 1
1368 1 . . . . . . . 4.94 1 1
1369 1 . . . . . . . 3.26 1 1
1370 1 . . . . . . . 3.8 1 1
1371 1 . . . . . . . 5.02 1 1
1372 1 . . . . . . . 4.62 1 1
1373 1 . . . . . . . 4.51 1 1
1374 1 . . . . . . . 4.02 1 1
1375 1 . . . . . . . 4.45 1 1
1376 1 . . . . . . . 4.77 1 1
1377 1 . . . . . . . 4.31 1 1
1378 1 . . . . . . . 4.44 1 1
1379 1 . . . . . . . 4.36 1 1
1380 1 . . . . . . . 4.19 1 1
1381 1 . . . . . . . 4.14 1 1
1382 1 . . . . . . . 5.47 1 1
1383 1 . . . . . . . 4.97 1 1
1384 1 . . . . . . . 4.87 1 1
1385 1 . . . . . . . 4.63 1 1
1386 1 . . . . . . . 3.89 1 1
1387 1 . . . . . . . 3.93 1 1
1388 1 . . . . . . . 4.52 1 1
1389 1 . . . . . . . 3.21 1 1
1390 1 . . . . . . . 4.66 1 1
1391 1 . . . . . . . 3.9 1 1
1392 1 . . . . . . . 4.39 1 1
1393 1 . . . . . . . 4.97 1 1
1394 1 . . . . . . . 5.05 1 1
1395 1 . . . . . . . 4.52 1 1
1396 1 . . . . . . . 4.39 1 1
1397 1 . . . . . . . 4.94 1 1
1398 1 . . . . . . . 5.1 1 1
1399 1 . . . . . . . 3.5 1 1
1400 1 . . . . . . . 4.0 1 1
1401 1 . . . . . . . 3.98 1 1
1402 1 . . . . . . . 4.65 1 1
1403 1 . . . . . . . 5.34 1 1
1404 1 . . . . . . . 4.06 1 1
1405 1 . . . . . . . 4.78 1 1
1406 1 . . . . . . . 4.78 1 1
1407 1 . . . . . . . 3.56 1 1
1408 1 . . . . . . . 3.54 1 1
1409 1 . . . . . . . 3.91 1 1
1410 1 . . . . . . . 4.51 1 1
1411 1 . . . . . . . 3.95 1 1
1412 1 . . . . . . . 3.92 1 1
1413 1 . . . . . . . 2.93 1 1
1414 1 . . . . . . . 4.24 1 1
1415 1 . . . . . . . 3.68 1 1
1416 1 . . . . . . . 4.79 1 1
1417 1 . . . . . . . 4.63 1 1
1418 1 . . . . . . . 4.51 1 1
1419 1 . . . . . . . 5.06 1 1
1420 1 . . . . . . . 3.67 1 1
1421 1 . . . . . . . 4.6 1 1
1422 1 . . . . . . . 4.07 1 1
1423 1 . . . . . . . 4.21 1 1
1424 1 . . . . . . . 3.18 1 1
1425 1 . . . . . . . 4.64 1 1
1426 1 . . . . . . . 4.01 1 1
1427 1 . . . . . . . 4.51 1 1
1428 1 . . . . . . . 4.58 1 1
1429 1 . . . . . . . 3.19 1 1
1430 1 . . . . . . . 3.71 1 1
1431 1 . . . . . . . 4.91 1 1
1432 1 . . . . . . . 4.87 1 1
1433 1 . . . . . . . 5.23 1 1
1434 1 . . . . . . . 3.37 1 1
1435 1 . . . . . . . 4.24 1 1
1436 1 . . . . . . . 4.02 1 1
1437 1 . . . . . . . 4.3 1 1
1438 1 . . . . . . . 4.21 1 1
1439 1 . . . . . . . 5.37 1 1
1440 1 . . . . . . . 3.21 1 1
1441 1 . . . . . . . 4.51 1 1
1442 1 . . . . . . . 4.6 1 1
1443 1 . . . . . . . 4.59 1 1
1444 1 . . . . . . . 5.6 1 1
1445 1 . . . . . . . 3.59 1 1
1446 1 . . . . . . . 3.26 1 1
1447 1 . . . . . . . 4.65 1 1
1448 1 . . . . . . . 4.54 1 1
1449 1 . . . . . . . 4.06 1 1
1450 1 . . . . . . . 3.55 1 1
1451 1 . . . . . . . 4.95 1 1
1452 1 . . . . . . . 3.81 1 1
1453 1 . . . . . . . 4.97 1 1
1454 1 . . . . . . . 4.32 1 1
1455 1 . . . . . . . 3.93 1 1
1456 1 . . . . . . . 3.39 1 1
1457 1 . . . . . . . 3.14 1 1
1458 1 . . . . . . . 3.84 1 1
1459 1 . . . . . . . 3.04 1 1
1460 1 . . . . . . . 4.12 1 1
1461 1 . . . . . . . 3.51 1 1
1462 1 . . . . . . . 4.04 1 1
1463 1 . . . . . . . 4.65 1 1
1464 1 . . . . . . . 4.65 1 1
1465 1 . . . . . . . 3.64 1 1
1466 1 . . . . . . . 5.03 1 1
1467 1 . . . . . . . 4.16 1 1
1468 1 . . . . . . . 4.16 1 1
1469 1 . . . . . . . 3.08 1 1
1470 1 . . . . . . . 4.48 1 1
1471 1 . . . . . . . 3.57 1 1
1472 1 . . . . . . . 4.15 1 1
1473 1 . . . . . . . 2.97 1 1
1474 1 . . . . . . . 4.2 1 1
1475 1 . . . . . . . 4.53 1 1
1476 1 . . . . . . . 4.25 1 1
1477 1 . . . . . . . 4.59 1 1
1478 1 . . . . . . . 4.89 1 1
1479 1 . . . . . . . 3.52 1 1
1480 1 . . . . . . . 4.02 1 1
1481 1 . . . . . . . 4.02 1 1
1482 1 . . . . . . . 3.27 1 1
1483 1 . . . . . . . 4.21 1 1
1484 1 . . . . . . . 3.74 1 1
1485 1 . . . . . . . 3.94 1 1
1486 1 . . . . . . . 2.74 1 1
1487 1 . . . . . . . 4.37 1 1
1488 1 . . . . . . . 5.17 1 1
1489 1 . . . . . . . 5.17 1 1
1490 1 . . . . . . . 3.62 1 1
1491 1 . . . . . . . 4.54 1 1
1492 1 . . . . . . . 4.98 1 1
1493 1 . . . . . . . 4.59 1 1
1494 1 . . . . . . . 4.39 1 1
1495 1 . . . . . . . 4.87 1 1
1496 1 . . . . . . . 4.59 1 1
1497 1 . . . . . . . 3.48 1 1
1498 1 . . . . . . . 4.56 1 1
1499 1 . . . . . . . 4.64 1 1
1500 1 . . . . . . . 5.2 1 1
1501 1 . . . . . . . 3.53 1 1
1502 1 . . . . . . . 4.54 1 1
1503 1 . . . . . . . 3.25 1 1
1504 1 . . . . . . . 4.17 1 1
1505 1 . . . . . . . 4.2 1 1
1506 1 . . . . . . . 4.8 1 1
1507 1 . . . . . . . 4.8 1 1
1508 1 . . . . . . . 4.64 1 1
1509 1 . . . . . . . 4.27 1 1
1510 1 . . . . . . . 3.87 1 1
1511 1 . . . . . . . 3.59 1 1
1512 1 . . . . . . . 4.28 1 1
1513 1 . . . . . . . 4.32 1 1
1514 1 . . . . . . . 3.69 1 1
1515 1 . . . . . . . 5.06 1 1
1516 1 . . . . . . . 3.9 1 1
1517 1 . . . . . . . 3.56 1 1
1518 1 . . . . . . . 4.39 1 1
1519 1 . . . . . . . 4.4 1 1
1520 1 . . . . . . . 3.55 1 1
1521 1 . . . . . . . 4.78 1 1
1522 1 . . . . . . . 4.47 1 1
1523 1 . . . . . . . 4.33 1 1
1524 1 . . . . . . . 3.98 1 1
1525 1 . . . . . . . 3.55 1 1
1526 1 . . . . . . . 4.19 1 1
1527 1 . . . . . . . 4.38 1 1
1528 1 . . . . . . . 4.98 1 1
1529 1 . . . . . . . 4.38 1 1
1530 1 . . . . . . . 4.98 1 1
1531 1 . . . . . . . 2.83 1 1
1532 1 . . . . . . . 3.51 1 1
1533 1 . . . . . . . 4.4 1 1
1534 1 . . . . . . . 3.69 1 1
1535 1 . . . . . . . 3.54 1 1
1536 1 . . . . . . . 4.21 1 1
1537 1 . . . . . . . 4.21 1 1
1538 1 . . . . . . . 2.69 1 1
1539 1 . . . . . . . 4.2 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 5.01 1 1
1543 1 . . . . . . . 3.49 1 1
1544 1 . . . . . . . 5.04 1 1
1545 1 . . . . . . . 4.45 1 1
1546 1 . . . . . . . 3.99 1 1
1547 1 . . . . . . . 4.21 1 1
1548 1 . . . . . . . 4.64 1 1
1549 1 . . . . . . . 4.3 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 4.32 1 1
1552 1 . . . . . . . 4.95 1 1
1553 1 . . . . . . . 3.93 1 1
1554 1 . . . . . . . 3.14 1 1
1555 1 . . . . . . . 3.85 1 1
1556 1 . . . . . . . 3.99 1 1
1557 1 . . . . . . . 4.42 1 1
1558 1 . . . . . . . 5.34 1 1
1559 1 . . . . . . . 3.18 1 1
1560 1 . . . . . . . 3.96 1 1
1561 1 . . . . . . . 3.96 1 1
1562 1 . . . . . . . 4.11 1 1
1563 1 . . . . . . . 4.93 1 1
1564 1 . . . . . . . 4.79 1 1
1565 1 . . . . . . . 4.35 1 1
1566 1 . . . . . . . 4.38 1 1
1567 1 . . . . . . . 4.19 1 1
1568 1 . . . . . . . 3.6 1 1
1569 1 . . . . . . . 4.41 1 1
1570 1 . . . . . . . 4.41 1 1
1571 1 . . . . . . . 4.21 1 1
1572 1 . . . . . . . 4.06 1 1
1573 1 . . . . . . . 5.81 1 1
1574 1 . . . . . . . 3.92 1 1
1575 1 . . . . . . . 3.54 1 1
1576 1 . . . . . . . 5.71 1 1
1577 1 . . . . . . . 4.29 1 1
1578 1 . . . . . . . 3.31 1 1
1579 1 . . . . . . . 3.82 1 1
1580 1 . . . . . . . 3.82 1 1
1581 1 . . . . . . . 3.6 1 1
1582 1 . . . . . . . 4.48 1 1
1583 1 . . . . . . . 4.48 1 1
1584 1 . . . . . . . 3.62 1 1
1585 1 . . . . . . . 3.98 1 1
1586 1 . . . . . . . 4.59 1 1
1587 1 . . . . . . . 4.59 1 1
1588 1 . . . . . . . 3.82 1 1
1589 1 . . . . . . . 3.1 1 1
1590 1 . . . . . . . 3.61 1 1
1591 1 . . . . . . . 3.61 1 1
1592 1 . . . . . . . 4.14 1 1
1593 1 . . . . . . . 3.97 1 1
1594 1 . . . . . . . 4.62 1 1
1595 1 . . . . . . . 4.62 1 1
1596 1 . . . . . . . 3.56 1 1
1597 1 . . . . . . . 4.4 1 1
1598 1 . . . . . . . 1.8 1 1
1599 1 . . . . . . . 3.99 1 1
1600 1 . . . . . . . 4.39 1 1
1601 1 . . . . . . . 3.09 1 1
1602 1 . . . . . . . 4.64 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 4.61 1 1
1606 1 . . . . . . . 4.29 1 1
1607 1 . . . . . . . 4.43 1 1
1608 1 . . . . . . . 4.39 1 1
1609 1 . . . . . . . 4.77 1 1
1610 1 . . . . . . . 3.1 1 1
1611 1 . . . . . . . 2.94 1 1
1612 1 . . . . . . . 4.8 1 1
1613 1 . . . . . . . 4.53 1 1
1614 1 . . . . . . . 4.74 1 1
1615 1 . . . . . . . 3.97 1 1
1616 1 . . . . . . . 4.33 1 1
1617 1 . . . . . . . 4.92 1 1
1618 1 . . . . . . . 3.55 1 1
1619 1 . . . . . . . 3.97 1 1
1620 1 . . . . . . . 3.33 1 1
1621 1 . . . . . . . 4.49 1 1
1622 1 . . . . . . . 3.11 1 1
1623 1 . . . . . . . 4.86 1 1
1624 1 . . . . . . . 4.02 1 1
1625 1 . . . . . . . 4.41 1 1
1626 1 . . . . . . . 3.26 1 1
1627 1 . . . . . . . 3.57 1 1
1628 1 . . . . . . . 4.66 1 1
1629 1 . . . . . . . 5.01 1 1
1630 1 . . . . . . . 6.0 1 1
1631 1 . . . . . . . 4.66 1 1
1632 1 . . . . . . . 3.99 1 1
1633 1 . . . . . . . 4.51 1 1
1634 1 . . . . . . . 4.05 1 1
1635 1 . . . . . . . 5.24 1 1
1636 1 . . . . . . . 4.81 1 1
1637 1 . . . . . . . 4.77 1 1
1638 1 . . . . . . . 4.63 1 1
1639 1 . . . . . . . 3.57 1 1
1640 1 . . . . . . . 3.89 1 1
1641 1 . . . . . . . 3.1 1 1
1642 1 . . . . . . . 3.7 1 1
1643 1 . . . . . . . 3.67 1 1
1644 1 . . . . . . . 3.76 1 1
1645 1 . . . . . . . 4.81 1 1
1646 1 . . . . . . . 4.55 1 1
1647 1 . . . . . . . 2.8 1 1
1648 1 . . . . . . . 5.07 1 1
1649 1 . . . . . . . 4.4 1 1
1650 1 . . . . . . . 4.43 1 1
1651 1 . . . . . . . 4.08 1 1
1652 1 . . . . . . . 4.79 1 1
1653 1 . . . . . . . 3.37 1 1
1654 1 . . . . . . . 4.81 1 1
1655 1 . . . . . . . 4.76 1 1
1656 1 . . . . . . . 3.55 1 1
1657 1 . . . . . . . 2.95 1 1
1658 1 . . . . . . . 4.46 1 1
1659 1 . . . . . . . 5.47 1 1
1660 1 . . . . . . . 4.36 1 1
1661 1 . . . . . . . 4.56 1 1
1662 1 . . . . . . . 4.02 1 1
1663 1 . . . . . . . 3.98 1 1
1664 1 . . . . . . . 4.24 1 1
1665 1 . . . . . . . 4.05 1 1
1666 1 . . . . . . . 3.75 1 1
1667 1 . . . . . . . 2.92 1 1
1668 1 . . . . . . . 3.71 1 1
1669 1 . . . . . . . 4.22 1 1
1670 1 . . . . . . . 5.44 1 1
1671 1 . . . . . . . 4.78 1 1
1672 1 . . . . . . . 3.39 1 1
1673 1 . . . . . . . 4.08 1 1
1674 1 . . . . . . . 4.08 1 1
1675 1 . . . . . . . 3.06 1 1
1676 1 . . . . . . . 4.17 1 1
1677 1 . . . . . . . 3.2 1 1
1678 1 . . . . . . . 3.65 1 1
1679 1 . . . . . . . 3.65 1 1
1680 1 . . . . . . . 3.72 1 1
1681 1 . . . . . . . 3.03 1 1
1682 1 . . . . . . . 4.17 1 1
1683 1 . . . . . . . 3.62 1 1
1684 1 . . . . . . . 3.57 1 1
1685 1 . . . . . . . 1.8 1 1
1686 1 . . . . . . . 3.31 1 1
1687 1 . . . . . . . 3.11 1 1
1688 1 . . . . . . . 3.59 1 1
1689 1 . . . . . . . 3.59 1 1
1690 1 . . . . . . . 4.88 1 1
1691 1 . . . . . . . 2.91 1 1
1692 1 . . . . . . . 4.33 1 1
1693 1 . . . . . . . 3.67 1 1
1694 1 . . . . . . . 4.33 1 1
1695 1 . . . . . . . 4.79 1 1
1696 1 . . . . . . . 4.24 1 1
1697 1 . . . . . . . 5.05 1 1
1698 1 . . . . . . . 4.24 1 1
1699 1 . . . . . . . 5.05 1 1
1700 1 . . . . . . . 4.92 1 1
1701 1 . . . . . . . 4.09 1 1
1702 1 . . . . . . . 4.09 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
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 3 GLU N . 3 GLU N 1 3
1 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
2 1 1 1 1 4 ALA N . 4 ALA N 1 3
2 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
3 1 1 1 1 5 GLY N . 5 GLY N 1 3
3 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
4 1 1 1 1 6 GLY N . 6 GLY N 1 3
4 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
5 1 1 1 1 7 MET N . 7 MET N 1 3
5 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
6 1 1 1 1 8 SER N . 8 SER N 1 3
6 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
7 1 1 1 1 9 GLU N . 9 GLU N 1 3
7 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
8 1 1 1 1 28 GLU N . 28 GLU N 1 3
8 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
9 1 1 1 1 30 LYS N . 30 LYS N 1 3
9 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
10 1 1 1 1 33 ASN N . 33 ASN N 1 3
10 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
11 1 1 1 1 34 SER N . 34 SER N 1 3
11 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
12 1 1 1 1 76 SER N . 76 SER N 1 3
12 1 2 6 4 1 SGN C1 . 401 SGN C1 1 3
13 1 1 1 1 77 LEU N . 77 LEU N 1 3
13 1 2 6 4 1 SGN C1 . 401 SGN C1 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 . . . . . . . 18.57 1 3
2 1 . . . . . . . 17.76 1 3
3 1 . . . . . . . 15.89 1 3
4 1 . . . . . . . 16.44 1 3
5 1 . . . . . . . 18.7 1 3
6 1 . . . . . . . 18.15 1 3
7 1 . . . . . . . 17.72 1 3
8 1 . . . . . . . 18.92 1 3
9 1 . . . . . . . 16.26 1 3
10 1 . . . . . . . 16.0 1 3
11 1 . . . . . . . 18.3 1 3
12 1 . . . . . . . 17.05 1 3
13 1 . . . . . . . 18.52 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 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
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 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 10 LEU H . 10 LEU H 1 4
1 1 2 1 1 10 LEU QD . 10 LEU HD 1 4
2 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 4
2 1 2 1 1 54 LEU QD . 54 LEU HD2 1 4
3 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 4
3 1 2 1 1 39 LEU MD1 . 39 LEU HD1 1 4
4 1 1 1 1 15 ALA MB . 15 ALA HB 1 4
4 1 2 1 1 54 LEU QD . 54 LEU HD1 1 4
5 1 1 1 1 16 GLN H . 16 GLN H 1 4
5 1 2 1 1 54 LEU QD . 54 LEU HD1 1 4
6 1 1 1 1 19 LEU H . 19 LEU H 1 4
6 1 2 1 1 19 LEU MD2 . 19 LEU HD2 1 4
7 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 4
7 1 2 1 1 19 LEU MD1 . 19 LEU HD1 1 4
8 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 4
8 1 2 1 1 19 LEU MD1 . 19 LEU HD1 1 4
9 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 4
9 1 2 1 1 42 MET ME . 42 MET HE 1 4
10 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 4
10 1 2 1 1 62 MET ME . 62 MET HE 1 4
11 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 4
11 1 2 1 1 42 MET HG2 . 42 MET HG2 1 4
12 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 4
12 1 2 1 1 42 MET HG3 . 42 MET HG3 1 4
13 1 1 1 1 19 LEU MD2 . 19 LEU HD2 1 4
13 1 2 1 1 42 MET ME . 42 MET HE 1 4
14 1 1 1 1 19 LEU MD2 . 19 LEU HD2 1 4
14 1 2 1 1 46 PHE QE . 46 PHE HE 1 4
15 1 1 1 1 23 TYR H . 23 TYR H 1 4
15 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 4
16 1 1 1 1 23 TYR QB . 23 TYR HB 1 4
16 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 4
17 1 1 1 1 24 LEU H . 24 LEU H 1 4
17 1 2 1 1 24 LEU QD . 24 LEU HD 1 4
18 1 1 1 1 24 LEU H . 24 LEU H 1 4
18 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 4
19 1 1 1 1 24 LEU H . 24 LEU H 1 4
19 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 4
20 1 1 1 1 24 LEU HA . 24 LEU HA 1 4
20 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 4
21 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 4
21 1 2 1 1 24 LEU MD1 . 24 LEU HD1 1 4
22 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 4
22 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 4
23 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 4
23 1 2 1 1 24 LEU MD1 . 24 LEU HD1 1 4
24 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 4
24 1 2 1 1 24 LEU MD2 . 24 LEU HD2 1 4
25 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 4
25 1 2 1 1 72 VAL HB . 72 VAL HB 1 4
26 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 4
26 1 2 1 1 70 PRO QG . 70 PRO HG 1 4
27 1 1 1 1 24 LEU MD2 . 24 LEU HD2 1 4
27 1 2 1 1 25 TYR H . 25 TYR H 1 4
28 1 1 1 1 24 LEU HG . 24 LEU HG 1 4
28 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 4
29 1 1 1 1 24 LEU HG . 24 LEU HG 1 4
29 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 4
30 1 1 1 1 35 LEU H . 35 LEU H 1 4
30 1 2 1 1 39 LEU MD2 . 39 LEU HD2 1 4
31 1 1 1 1 35 LEU HA . 35 LEU HA 1 4
31 1 2 1 1 39 LEU MD1 . 39 LEU HD1 1 4
32 1 1 1 1 39 LEU H . 39 LEU H 1 4
32 1 2 1 1 39 LEU MD2 . 39 LEU HD2 1 4
33 1 1 1 1 39 LEU MD1 . 39 LEU HD1 1 4
33 1 2 1 1 54 LEU QD . 54 LEU HD 1 4
34 1 1 1 1 42 MET ME . 42 MET HE 1 4
34 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 4
35 1 1 1 1 42 MET ME . 42 MET HE 1 4
35 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
36 1 1 1 1 43 GLN H . 43 GLN H 1 4
36 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
37 1 1 1 1 43 GLN HA . 43 GLN HA 1 4
37 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 4
38 1 1 1 1 43 GLN HA . 43 GLN HA 1 4
38 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
39 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 4
39 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 4
40 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 4
40 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
41 1 1 1 1 43 GLN QE . 43 GLN HE2 1 4
41 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
42 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 4
42 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
43 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 4
43 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
44 1 1 1 1 43 GLN QG . 43 GLN HG 1 4
44 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
45 1 1 1 1 46 PHE H . 46 PHE H 1 4
45 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 4
46 1 1 1 1 46 PHE QB . 46 PHE HB 1 4
46 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
47 1 1 1 1 47 GLY H . 47 GLY H 1 4
47 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
48 1 1 1 1 47 GLY H . 47 GLY H 1 4
48 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 4
49 1 1 1 1 48 LEU H . 48 LEU H 1 4
49 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
50 1 1 1 1 48 LEU H . 48 LEU H 1 4
50 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 4
51 1 1 1 1 48 LEU QB . 48 LEU HB 1 4
51 1 2 1 1 48 LEU QD . 48 LEU HD 1 4
52 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 4
52 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 4
53 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 4
53 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
54 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 4
54 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 4
55 1 1 1 1 48 LEU MD1 . 48 LEU HD1 1 4
55 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
56 1 1 1 1 48 LEU MD1 . 48 LEU HD1 1 4
56 1 2 1 1 58 VAL HB . 58 VAL HB 1 4
57 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 4
57 1 2 1 1 58 VAL HA . 58 VAL HA 1 4
58 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 4
58 1 2 1 1 61 ILE HB . 61 ILE HB 1 4
59 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 4
59 1 2 1 1 61 ILE MD . 61 ILE HD1 1 4
60 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 4
60 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
61 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 4
61 1 2 1 1 58 VAL H . 58 VAL H 1 4
62 1 1 1 1 54 LEU H . 54 LEU H 1 4
62 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
63 1 1 1 1 54 LEU HA . 54 LEU HA 1 4
63 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
64 1 1 1 1 54 LEU QD . 54 LEU HD 1 4
64 1 2 1 1 58 VAL H . 58 VAL H 1 4
65 1 1 1 1 54 LEU QD . 54 LEU HD1 1 4
65 1 2 1 1 62 MET ME . 62 MET HE 1 4
66 1 1 1 1 54 LEU QD . 54 LEU HD1 1 4
66 1 2 1 1 59 ILE MD . 59 ILE HD1 1 4
67 1 1 1 1 54 LEU QD . 54 LEU HD1 1 4
67 1 2 1 1 58 VAL MG1 . 58 VAL HG1 1 4
68 1 1 1 1 54 LEU QD . 54 LEU HD1 1 4
68 1 2 1 1 59 ILE QG . 59 ILE HG1 1 4
69 1 1 1 1 54 LEU QD . 54 LEU HD1 1 4
69 1 2 1 1 55 ASN H . 55 ASN H 1 4
70 1 1 1 1 54 LEU QD . 54 LEU HD1 1 4
70 1 2 1 1 56 SER H . 56 SER H 1 4
71 1 1 1 1 54 LEU QD . 54 LEU HD2 1 4
71 1 2 1 1 59 ILE MG . 59 ILE HG2 1 4
72 1 1 1 1 55 ASN H . 55 ASN H 1 4
72 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
73 1 1 1 1 55 ASN H . 55 ASN H 1 4
73 1 2 1 1 58 VAL MG1 . 58 VAL HG1 1 4
74 1 1 1 1 56 SER H . 56 SER H 1 4
74 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
75 1 1 1 1 57 ARG H . 57 ARG H 1 4
75 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
76 1 1 1 1 57 ARG QB . 57 ARG HB 1 4
76 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
77 1 1 1 1 58 VAL H . 58 VAL H 1 4
77 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
78 1 1 1 1 58 VAL HA . 58 VAL HA 1 4
78 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 4
79 1 1 1 1 48 LEU MD1 . 48 LEU HD1 1 4
79 1 2 1 1 58 VAL HA . 58 VAL HA 1 4
80 1 1 1 1 58 VAL QG . 58 VAL HG 1 4
80 1 2 1 1 59 ILE H . 59 ILE H 1 4
81 1 1 1 1 58 VAL MG1 . 58 VAL HG1 1 4
81 1 2 1 1 62 MET ME . 62 MET HE 1 4
82 1 1 1 1 58 VAL MG2 . 58 VAL HG2 1 4
82 1 2 1 1 59 ILE H . 59 ILE H 1 4
83 1 1 1 1 65 PRO QB . 65 PRO HB 1 4
83 1 2 1 1 156 LEU QD . 156 LEU HD2 1 4
84 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 4
84 1 2 1 1 156 LEU QD . 156 LEU HD2 1 4
85 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 4
85 1 2 1 1 156 LEU QD . 156 LEU HD2 1 4
86 1 1 1 1 66 ARG H . 66 ARG H 1 4
86 1 2 1 1 156 LEU QD . 156 LEU HD2 1 4
87 1 1 1 1 68 GLY H . 68 GLY H 1 4
87 1 2 1 1 69 VAL QG . 69 VAL HG1 1 4
88 1 1 1 1 68 GLY H . 68 GLY H 1 4
88 1 2 1 1 156 LEU QD . 156 LEU HD1 1 4
89 1 1 1 1 69 VAL H . 69 VAL H 1 4
89 1 2 1 1 69 VAL QG . 69 VAL HG2 1 4
90 1 1 1 1 69 VAL QG . 69 VAL HG1 1 4
90 1 2 1 1 160 PHE QE . 160 PHE HE 1 4
91 1 1 1 1 69 VAL QG . 69 VAL HG1 1 4
91 1 2 1 1 70 PRO QD . 70 PRO HD 1 4
92 1 1 1 1 69 VAL QG . 69 VAL HG1 1 4
92 1 2 1 1 159 ALA H . 159 ALA H 1 4
93 1 1 1 1 69 VAL QG . 69 VAL HG2 1 4
93 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 4
94 1 1 1 1 69 VAL QG . 69 VAL HG2 1 4
94 1 2 1 1 158 HIS HB2 . 158 HIS HB2 1 4
95 1 1 1 1 69 VAL QG . 69 VAL HG2 1 4
95 1 2 1 1 158 HIS HA . 158 HIS HA 1 4
96 1 1 1 1 69 VAL QG . 69 VAL HG2 1 4
96 1 2 1 1 158 HIS HB3 . 158 HIS HB3 1 4
97 1 1 1 1 69 VAL QG . 69 VAL HG2 1 4
97 1 2 1 1 158 HIS H . 158 HIS H 1 4
98 1 1 1 1 71 ASP H . 71 ASP H 1 4
98 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 4
99 1 1 1 1 71 ASP H . 71 ASP H 1 4
99 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 4
100 1 1 1 1 72 VAL H . 72 VAL H 1 4
100 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 4
101 1 1 1 1 72 VAL H . 72 VAL H 1 4
101 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 4
102 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 4
102 1 2 1 1 73 ALA H . 73 ALA H 1 4
103 1 1 1 1 72 VAL MG2 . 72 VAL HG2 1 4
103 1 2 1 1 73 ALA HA . 73 ALA HA 1 4
104 1 1 1 1 72 VAL MG2 . 72 VAL HG2 1 4
104 1 2 1 1 73 ALA H . 73 ALA H 1 4
105 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 4
105 1 2 1 1 237 LEU QD . 237 LEU HD1 1 4
106 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 4
106 1 2 1 1 237 LEU QD . 237 LEU HD1 1 4
107 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 4
107 1 2 1 1 237 LEU QD . 237 LEU HD2 1 4
108 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 4
108 1 2 1 1 237 LEU QD . 237 LEU HD2 1 4
109 1 1 1 1 83 LYS QD . 83 LYS HD2 1 4
109 1 2 1 1 237 LEU QD . 237 LEU HD1 1 4
110 1 1 1 1 84 TRP H . 84 TRP H 1 4
110 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
111 1 1 1 1 84 TRP QB . 84 TRP HB 1 4
111 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
112 1 1 1 1 84 TRP HB2 . 84 TRP HB2 1 4
112 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
113 1 1 1 1 84 TRP HB2 . 84 TRP HB2 1 4
113 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
114 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 4
114 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
115 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 4
115 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
116 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 4
116 1 2 1 1 122 LEU MD2 . 122 LEU HD2 1 4
117 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 4
117 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
118 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 4
118 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
119 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 4
119 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
120 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 4
120 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 4
121 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 4
121 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
122 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 4
122 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 4
123 1 1 1 1 84 TRP HZ2 . 84 TRP HZ2 1 4
123 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 4
124 1 1 1 1 86 SER H . 86 SER H 1 4
124 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
125 1 1 1 1 86 SER HB2 . 86 SER HB2 1 4
125 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
126 1 1 1 1 86 SER HB3 . 86 SER HB3 1 4
126 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
127 1 1 1 1 88 VAL H . 88 VAL H 1 4
127 1 2 1 1 88 VAL QG . 88 VAL HG1 1 4
128 1 1 1 1 88 VAL H . 88 VAL H 1 4
128 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
129 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
129 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 4
130 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
130 1 2 1 1 125 ARG QB . 125 ARG HB 1 4
131 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
131 1 2 1 1 125 ARG QD . 125 ARG HD 1 4
132 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
132 1 2 1 1 90 THR MG . 90 THR HG2 1 4
133 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
133 1 2 1 1 89 VAL HA . 89 VAL HA 1 4
134 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
134 1 2 1 1 125 ARG H . 125 ARG H 1 4
135 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
135 1 2 1 1 89 VAL H . 89 VAL H 1 4
136 1 1 1 1 88 VAL QG . 88 VAL HG 1 4
136 1 2 1 1 90 THR H . 90 THR H 1 4
137 1 1 1 1 88 VAL QG . 88 VAL HG1 1 4
137 1 2 1 1 125 ARG HD3 . 125 ARG HD3 1 4
138 1 1 1 1 88 VAL QG . 88 VAL HG1 1 4
138 1 2 1 1 125 ARG HD2 . 125 ARG HD2 1 4
139 1 1 1 1 88 VAL QG . 88 VAL HG1 1 4
139 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 4
140 1 1 1 1 88 VAL QG . 88 VAL HG1 1 4
140 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 4
141 1 1 1 1 89 VAL H . 89 VAL H 1 4
141 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 4
142 1 1 1 1 89 VAL H . 89 VAL H 1 4
142 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 4
143 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 4
143 1 2 1 1 124 PHE QD . 124 PHE HD 1 4
144 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 4
144 1 2 1 1 124 PHE QE . 124 PHE HE 1 4
145 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 4
145 1 2 1 1 134 ILE MD . 134 ILE HD1 1 4
146 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 4
146 1 2 1 1 133 ASP QB . 133 ASP HB 1 4
147 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 4
147 1 2 1 1 90 THR H . 90 THR H 1 4
148 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 4
148 1 2 1 1 134 ILE H . 134 ILE H 1 4
149 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 4
149 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
150 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 4
150 1 2 1 1 124 PHE QD . 124 PHE HD 1 4
151 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 4
151 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
152 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 4
152 1 2 1 1 90 THR H . 90 THR H 1 4
153 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 4
153 1 2 1 1 124 PHE QE . 124 PHE HE 1 4
154 1 1 1 1 90 THR HA . 90 THR HA 1 4
154 1 2 1 1 127 VAL QG . 127 VAL HG1 1 4
155 1 1 1 1 90 THR HB . 90 THR HB 1 4
155 1 2 1 1 127 VAL QG . 127 VAL HG1 1 4
156 1 1 1 1 90 THR MG . 90 THR HG2 1 4
156 1 2 1 1 127 VAL QG . 127 VAL HG1 1 4
157 1 1 1 1 91 TYR H . 91 TYR H 1 4
157 1 2 1 1 127 VAL QG . 127 VAL HG1 1 4
158 1 1 1 1 91 TYR HA . 91 TYR HA 1 4
158 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
159 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 4
159 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 4
160 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 4
160 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 4
161 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 4
161 1 2 1 1 109 VAL QG . 109 VAL HG2 1 4
162 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 4
162 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 4
163 1 1 1 1 91 TYR QD . 91 TYR HD 1 4
163 1 2 1 1 109 VAL QG . 109 VAL HG1 1 4
164 1 1 1 1 91 TYR QD . 91 TYR HD 1 4
164 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 4
165 1 1 1 1 91 TYR QD . 91 TYR HD 1 4
165 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 4
166 1 1 1 1 91 TYR QE . 91 TYR HE 1 4
166 1 2 1 1 109 VAL QG . 109 VAL HG2 1 4
167 1 1 1 1 91 TYR QE . 91 TYR HE 1 4
167 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 4
168 1 1 1 1 92 ARG H . 92 ARG H 1 4
168 1 2 1 1 127 VAL QG . 127 VAL HG1 1 4
169 1 1 1 1 92 ARG QB . 92 ARG HB 1 4
169 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
170 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 4
170 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
171 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 4
171 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
172 1 1 1 1 92 ARG HD3 . 92 ARG HD2 1 4
172 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
173 1 1 1 1 92 ARG HD2 . 92 ARG HD3 1 4
173 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
174 1 1 1 1 93 ILE MD . 93 ILE HD1 1 4
174 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 4
175 1 1 1 1 93 ILE MD . 93 ILE HD1 1 4
175 1 2 1 1 109 VAL QG . 109 VAL HG1 1 4
176 1 1 1 1 93 ILE MG . 93 ILE HG2 1 4
176 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 4
177 1 1 1 1 94 VAL H . 94 VAL H 1 4
177 1 2 1 1 94 VAL QG . 94 VAL HG2 1 4
178 1 1 1 1 94 VAL QG . 94 VAL HG 1 4
178 1 2 1 1 95 SER QB . 95 SER HB 1 4
179 1 1 1 1 94 VAL QG . 94 VAL HG 1 4
179 1 2 1 1 95 SER H . 95 SER H 1 4
180 1 1 1 1 94 VAL QG . 94 VAL HG 1 4
180 1 2 1 1 137 GLY QA . 137 GLY HA 1 4
181 1 1 1 1 94 VAL QG . 94 VAL HG2 1 4
181 1 2 1 1 135 MET ME . 135 MET HE 1 4
182 1 1 1 1 94 VAL QG . 94 VAL HG2 1 4
182 1 2 1 1 135 MET QG . 135 MET HG 1 4
183 1 1 1 1 94 VAL QG . 94 VAL HG2 1 4
183 1 2 1 1 136 ILE H . 136 ILE H 1 4
184 1 1 1 1 94 VAL QG . 94 VAL HG2 1 4
184 1 2 1 1 135 MET QB . 135 MET HB 1 4
185 1 1 1 1 94 VAL QG . 94 VAL HG2 1 4
185 1 2 1 1 138 PHE H . 138 PHE H 1 4
186 1 1 1 1 97 THR MG . 97 THR HG2 1 4
186 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
187 1 1 1 1 100 LEU H . 100 LEU H 1 4
187 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
188 1 1 1 1 100 LEU HA . 100 LEU HA 1 4
188 1 2 1 1 100 LEU MD2 . 100 LEU HD2 1 4
189 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 4
189 1 2 1 1 100 LEU MD1 . 100 LEU HD1 1 4
190 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 4
190 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
191 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 4
191 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 4
192 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 4
192 1 2 1 1 100 LEU MD1 . 100 LEU HD1 1 4
193 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 4
193 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
194 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 4
194 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
195 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 4
195 1 2 1 1 104 THR MG . 104 THR HG2 1 4
196 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 4
196 1 2 1 1 178 TRP HB3 . 178 TRP HB3 1 4
197 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 4
197 1 2 1 1 178 TRP HB2 . 178 TRP HB2 1 4
198 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 4
198 1 2 1 1 178 TRP QB . 178 TRP HB 1 4
199 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 4
199 1 2 1 1 105 VAL H . 105 VAL H 1 4
200 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 4
200 1 2 1 1 188 PHE H . 188 PHE H 1 4
201 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 4
201 1 2 1 1 104 THR MG . 104 THR HG2 1 4
202 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 4
202 1 2 1 1 104 THR HB . 104 THR HB 1 4
203 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 4
203 1 2 1 1 179 THR HA . 179 THR HA 1 4
204 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 4
204 1 2 1 1 180 ASP H . 180 ASP H 1 4
205 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 4
205 1 2 1 1 188 PHE H . 188 PHE H 1 4
206 1 1 1 1 102 HIS HA . 102 HIS HA 1 4
206 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 4
207 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 4
207 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 4
208 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 4
208 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
209 1 1 1 1 104 THR H . 104 THR H 1 4
209 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
210 1 1 1 1 104 THR HA . 104 THR HA 1 4
210 1 2 1 1 108 LEU QD . 108 LEU HD1 1 4
211 1 1 1 1 104 THR MG . 104 THR HG2 1 4
211 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
212 1 1 1 1 104 THR MG . 104 THR HG2 1 4
212 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 4
213 1 1 1 1 104 THR MG . 104 THR HG2 1 4
213 1 2 1 1 108 LEU QD . 108 LEU HD2 1 4
214 1 1 1 1 105 VAL H . 105 VAL H 1 4
214 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 4
215 1 1 1 1 105 VAL H . 105 VAL H 1 4
215 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 4
216 1 1 1 1 105 VAL HA . 105 VAL HA 1 4
216 1 2 1 1 108 LEU QD . 108 LEU HD 1 4
217 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 4
217 1 2 1 1 109 VAL QG . 109 VAL HG1 1 4
218 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 4
218 1 2 1 1 109 VAL H . 109 VAL H 1 4
219 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 4
219 1 2 1 1 188 PHE QE . 188 PHE HE 1 4
220 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 4
220 1 2 1 1 106 ASP H . 106 ASP H 1 4
221 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 4
221 1 2 1 1 138 PHE H . 138 PHE H 1 4
222 1 1 1 1 105 VAL MG2 . 105 VAL HG2 1 4
222 1 2 1 1 106 ASP H . 106 ASP H 1 4
223 1 1 1 1 107 ARG HG2 . 107 ARG HG2 1 4
223 1 2 1 1 108 LEU QD . 108 LEU HD2 1 4
224 1 1 1 1 108 LEU H . 108 LEU H 1 4
224 1 2 1 1 108 LEU QD . 108 LEU HD1 1 4
225 1 1 1 1 108 LEU HA . 108 LEU HA 1 4
225 1 2 1 1 108 LEU QD . 108 LEU HD1 1 4
226 1 1 1 1 108 LEU QD . 108 LEU HD1 1 4
226 1 2 1 1 188 PHE QD . 188 PHE HD 1 4
227 1 1 1 1 108 LEU QD . 108 LEU HD1 1 4
227 1 2 1 1 111 LYS QE . 111 LYS HE 1 4
228 1 1 1 1 108 LEU QD . 108 LEU HD1 1 4
228 1 2 1 1 111 LYS QB . 111 LYS HB2 1 4
229 1 1 1 1 108 LEU QD . 108 LEU HD2 1 4
229 1 2 1 1 180 ASP QB . 180 ASP HB 1 4
230 1 1 1 1 108 LEU QD . 108 LEU HD2 1 4
230 1 2 1 1 188 PHE H . 188 PHE H 1 4
231 1 1 1 1 109 VAL H . 109 VAL H 1 4
231 1 2 1 1 109 VAL QG . 109 VAL HG1 1 4
232 1 1 1 1 109 VAL QG . 109 VAL HG 1 4
232 1 2 1 1 136 ILE MD . 136 ILE HD1 1 4
233 1 1 1 1 109 VAL QG . 109 VAL HG 1 4
233 1 2 1 1 188 PHE QE . 188 PHE HE 1 4
234 1 1 1 1 109 VAL QG . 109 VAL HG1 1 4
234 1 2 1 1 188 PHE QD . 188 PHE HD 1 4
235 1 1 1 1 109 VAL QG . 109 VAL HG1 1 4
235 1 2 1 1 136 ILE HG12 . 136 ILE HG12 1 4
236 1 1 1 1 109 VAL QG . 109 VAL HG1 1 4
236 1 2 1 1 136 ILE HG13 . 136 ILE HG13 1 4
237 1 1 1 1 109 VAL QG . 109 VAL HG1 1 4
237 1 2 1 1 136 ILE QG . 136 ILE HG1 1 4
238 1 1 1 1 109 VAL QG . 109 VAL HG1 1 4
238 1 2 1 1 110 SER H . 110 SER H 1 4
239 1 1 1 1 109 VAL QG . 109 VAL HG1 1 4
239 1 2 1 1 111 LYS H . 111 LYS H 1 4
240 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
240 1 2 1 1 192 ALA MB . 192 ALA HB 1 4
241 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
241 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
242 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
242 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 4
243 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
243 1 2 1 1 136 ILE MG . 136 ILE HG2 1 4
244 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
244 1 2 1 1 113 LEU QB . 113 LEU HB 1 4
245 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
245 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 4
246 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
246 1 2 1 1 113 LEU H . 113 LEU H 1 4
247 1 1 1 1 111 LYS H . 111 LYS H 1 4
247 1 2 1 1 189 LEU QD . 189 LEU HD 1 4
248 1 1 1 1 111 LYS QB . 111 LYS HB 1 4
248 1 2 1 1 189 LEU QD . 189 LEU HD 1 4
249 1 1 1 1 111 LYS QE . 111 LYS HE 1 4
249 1 2 1 1 189 LEU QD . 189 LEU HD 1 4
250 1 1 1 1 111 LYS HE2 . 111 LYS HE2 1 4
250 1 2 1 1 189 LEU QD . 189 LEU HD1 1 4
251 1 1 1 1 111 LYS HE3 . 111 LYS HE3 1 4
251 1 2 1 1 189 LEU QD . 189 LEU HD1 1 4
252 1 1 1 1 111 LYS QG . 111 LYS HG 1 4
252 1 2 1 1 189 LEU QD . 189 LEU HD 1 4
253 1 1 1 1 111 LYS HG2 . 111 LYS HG2 1 4
253 1 2 1 1 189 LEU QD . 189 LEU HD2 1 4
254 1 1 1 1 111 LYS HG3 . 111 LYS HG3 1 4
254 1 2 1 1 189 LEU QD . 189 LEU HD2 1 4
255 1 1 1 1 112 ALA H . 112 ALA H 1 4
255 1 2 1 1 189 LEU QD . 189 LEU HD1 1 4
256 1 1 1 1 112 ALA HA . 112 ALA HA 1 4
256 1 2 1 1 189 LEU QD . 189 LEU HD1 1 4
257 1 1 1 1 112 ALA MB . 112 ALA HB 1 4
257 1 2 1 1 189 LEU QD . 189 LEU HD 1 4
258 1 1 1 1 112 ALA MB . 112 ALA HB 1 4
258 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
259 1 1 1 1 113 LEU H . 113 LEU H 1 4
259 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 4
260 1 1 1 1 113 LEU H . 113 LEU H 1 4
260 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 4
261 1 1 1 1 113 LEU H . 113 LEU H 1 4
261 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
262 1 1 1 1 113 LEU HA . 113 LEU HA 1 4
262 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 4
263 1 1 1 1 113 LEU HA . 113 LEU HA 1 4
263 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 4
264 1 1 1 1 113 LEU QB . 113 LEU HB 1 4
264 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
265 1 1 1 1 113 LEU QD . 113 LEU HD 1 4
265 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
266 1 1 1 1 109 VAL QG . 109 VAL HG2 1 4
266 1 2 1 1 113 LEU QD . 113 LEU HD 1 4
267 1 1 1 1 113 LEU QD . 113 LEU HD 1 4
267 1 2 1 1 196 LEU QB . 196 LEU HB 1 4
268 1 1 1 1 113 LEU QD . 113 LEU HD 1 4
268 1 2 1 1 136 ILE MD . 136 ILE HD1 1 4
269 1 1 1 1 113 LEU QD . 113 LEU HD 1 4
269 1 2 1 1 134 ILE HG13 . 134 ILE HG13 1 4
270 1 1 1 1 113 LEU QD . 113 LEU HD 1 4
270 1 2 1 1 124 PHE QB . 124 PHE HB 1 4
271 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 4
271 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
272 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 4
272 1 2 1 1 196 LEU QB . 196 LEU HB 1 4
273 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 4
273 1 2 1 1 124 PHE QD . 124 PHE HD 1 4
274 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 4
274 1 2 1 1 124 PHE QE . 124 PHE HE 1 4
275 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 4
275 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
276 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 4
276 1 2 1 1 124 PHE QD . 124 PHE HD 1 4
277 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 4
277 1 2 1 1 134 ILE MD . 134 ILE HD1 1 4
278 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 4
278 1 2 1 1 124 PHE QE . 124 PHE HE 1 4
279 1 1 1 1 115 MET ME . 115 MET HE 1 4
279 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
280 1 1 1 1 115 MET ME . 115 MET HE 1 4
280 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
281 1 1 1 1 116 TRP H . 116 TRP H 1 4
281 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
282 1 1 1 1 116 TRP H . 116 TRP H 1 4
282 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
283 1 1 1 1 116 TRP HA . 116 TRP HA 1 4
283 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
284 1 1 1 1 116 TRP HB2 . 116 TRP HB2 1 4
284 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
285 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 4
285 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
286 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 4
286 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
287 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 4
287 1 2 1 1 211 VAL QG . 211 VAL HG1 1 4
288 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 4
288 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
289 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 4
289 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
290 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 4
290 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
291 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 4
291 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
292 1 1 1 1 117 GLY H . 117 GLY H 1 4
292 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
293 1 1 1 1 119 GLU H . 119 GLU H 1 4
293 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
294 1 1 1 1 120 ILE MD . 120 ILE HD1 1 4
294 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
295 1 1 1 1 120 ILE MD . 120 ILE HD1 1 4
295 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
296 1 1 1 1 122 LEU H . 122 LEU H 1 4
296 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
297 1 1 1 1 122 LEU HA . 122 LEU HA 1 4
297 1 2 1 1 122 LEU MD2 . 122 LEU HD2 1 4
298 1 1 1 1 122 LEU HA . 122 LEU HA 1 4
298 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
299 1 1 1 1 122 LEU QB . 122 LEU HB 1 4
299 1 2 1 1 123 HIS QB . 123 HIS HB 1 4
300 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 4
300 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 4
301 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 4
301 1 2 1 1 123 HIS HB2 . 123 HIS HB2 1 4
302 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 4
302 1 2 1 1 123 HIS HB3 . 123 HIS HB3 1 4
303 1 1 1 1 122 LEU MD1 . 122 LEU HD1 1 4
303 1 2 1 1 124 PHE QE . 124 PHE HE 1 4
304 1 1 1 1 122 LEU MD1 . 122 LEU HD1 1 4
304 1 2 1 1 238 TYR QD . 238 TYR HD 1 4
305 1 1 1 1 122 LEU MD2 . 122 LEU HD2 1 4
305 1 2 1 1 124 PHE QE . 124 PHE HE 1 4
306 1 1 1 1 122 LEU MD2 . 122 LEU HD2 1 4
306 1 2 1 1 123 HIS H . 123 HIS H 1 4
307 1 1 1 1 122 LEU MD2 . 122 LEU HD2 1 4
307 1 2 1 1 238 TYR QD . 238 TYR HD 1 4
308 1 1 1 1 124 PHE QE . 124 PHE HE 1 4
308 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
309 1 1 1 1 124 PHE QE . 124 PHE HE 1 4
309 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
310 1 1 1 1 126 LYS HA . 126 LYS HA 1 4
310 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
311 1 1 1 1 126 LYS HA . 126 LYS HA 1 4
311 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
312 1 1 1 1 126 LYS QB . 126 LYS HB 1 4
312 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
313 1 1 1 1 126 LYS HB2 . 126 LYS HB2 1 4
313 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
314 1 1 1 1 126 LYS HB3 . 126 LYS HB3 1 4
314 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
315 1 1 1 1 126 LYS QD . 126 LYS HD 1 4
315 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
316 1 1 1 1 126 LYS HD2 . 126 LYS HD2 1 4
316 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
317 1 1 1 1 126 LYS HD3 . 126 LYS HD3 1 4
317 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
318 1 1 1 1 126 LYS QE . 126 LYS HE 1 4
318 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
319 1 1 1 1 126 LYS HE2 . 126 LYS HE2 1 4
319 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
320 1 1 1 1 126 LYS HE3 . 126 LYS HE3 1 4
320 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
321 1 1 1 1 127 VAL H . 127 VAL H 1 4
321 1 2 1 1 127 VAL QG . 127 VAL HG2 1 4
322 1 1 1 1 127 VAL HA . 127 VAL HA 1 4
322 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
323 1 1 1 1 127 VAL QG . 127 VAL HG1 1 4
323 1 2 1 1 129 TRP H . 129 TRP H 1 4
324 1 1 1 1 127 VAL QG . 127 VAL HG1 1 4
324 1 2 1 1 128 VAL H . 128 VAL H 1 4
325 1 1 1 1 127 VAL QG . 127 VAL HG1 1 4
325 1 2 1 1 132 ALA H . 132 ALA H 1 4
326 1 1 1 1 127 VAL QG . 127 VAL HG1 1 4
326 1 2 1 1 133 ASP H . 133 ASP H 1 4
327 1 1 1 1 127 VAL QG . 127 VAL HG2 1 4
327 1 2 1 1 132 ALA MB . 132 ALA HB 1 4
328 1 1 1 1 127 VAL QG . 127 VAL HG2 1 4
328 1 2 1 1 135 MET ME . 135 MET HE 1 4
329 1 1 1 1 128 VAL H . 128 VAL H 1 4
329 1 2 1 1 128 VAL QG . 128 VAL HG2 1 4
330 1 1 1 1 127 VAL QG . 127 VAL HG2 1 4
330 1 2 1 1 128 VAL HA . 128 VAL HA 1 4
331 1 1 1 1 128 VAL QG . 128 VAL HG2 1 4
331 1 2 1 1 129 TRP H . 129 TRP H 1 4
332 1 1 1 1 128 VAL QG . 128 VAL HG2 1 4
332 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 4
333 1 1 1 1 128 VAL QG . 128 VAL HG2 1 4
333 1 2 1 1 129 TRP HE1 . 129 TRP HE1 1 4
334 1 1 1 1 128 VAL QG . 128 VAL HG2 1 4
334 1 2 1 1 129 TRP HB3 . 129 TRP HB3 1 4
335 1 1 1 1 128 VAL QG . 128 VAL HG2 1 4
335 1 2 1 1 129 TRP HB2 . 129 TRP HB2 1 4
336 1 1 1 1 128 VAL QG . 128 VAL HG2 1 4
336 1 2 1 1 129 TRP QB . 129 TRP HB 1 4
337 1 1 1 1 134 ILE MG . 134 ILE HG2 1 4
337 1 2 1 1 196 LEU QD . 196 LEU HD2 1 4
338 1 1 1 1 136 ILE H . 136 ILE H 1 4
338 1 2 1 1 136 ILE HG12 . 136 ILE HG12 1 4
339 1 1 1 1 136 ILE H . 136 ILE H 1 4
339 1 2 1 1 136 ILE HG13 . 136 ILE HG13 1 4
340 1 1 1 1 156 LEU H . 156 LEU H 1 4
340 1 2 1 1 156 LEU QD . 156 LEU HD2 1 4
341 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
341 1 2 1 1 216 TYR QD . 216 TYR HD 1 4
342 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
342 1 2 1 1 186 ILE HB . 186 ILE HB 1 4
343 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
343 1 2 1 1 186 ILE QG . 186 ILE HG13 1 4
344 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
344 1 2 1 1 186 ILE MG . 186 ILE HG2 1 4
345 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
345 1 2 1 1 186 ILE MD . 186 ILE HD1 1 4
346 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
346 1 2 1 1 191 ALA MB . 191 ALA HB 1 4
347 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
347 1 2 1 1 177 ARG H . 177 ARG H 1 4
348 1 1 1 1 156 LEU QD . 156 LEU HD1 1 4
348 1 2 1 1 186 ILE H . 186 ILE H 1 4
349 1 1 1 1 156 LEU QD . 156 LEU HD2 1 4
349 1 2 1 1 176 GLU QG . 176 GLU HG 1 4
350 1 1 1 1 156 LEU QD . 156 LEU HD2 1 4
350 1 2 1 1 173 ASP QB . 173 ASP HB 1 4
351 1 1 1 1 166 LEU HA . 166 LEU HA 1 4
351 1 2 1 1 166 LEU MD2 . 166 LEU HD2 1 4
352 1 1 1 1 166 LEU MD1 . 166 LEU HD1 1 4
352 1 2 1 1 167 GLY H . 167 GLY H 1 4
353 1 1 1 1 166 LEU MD2 . 166 LEU HD2 1 4
353 1 2 1 1 167 GLY H . 167 GLY H 1 4
354 1 1 1 1 166 LEU MD2 . 166 LEU HD2 1 4
354 1 2 1 1 169 ASP H . 169 ASP H 1 4
355 1 1 1 1 170 ALA H . 170 ALA H 1 4
355 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
356 1 1 1 1 179 THR MG . 179 THR HG2 1 4
356 1 2 1 1 184 LEU H . 184 LEU H 1 4
357 1 1 1 1 189 LEU H . 189 LEU H 1 4
357 1 2 1 1 189 LEU QD . 189 LEU HD2 1 4
358 1 1 1 1 189 LEU QB . 189 LEU HB 1 4
358 1 2 1 1 189 LEU QD . 189 LEU HD 1 4
359 1 1 1 1 189 LEU QD . 189 LEU HD 1 4
359 1 2 1 1 190 TYR HA . 190 TYR HA 1 4
360 1 1 1 1 189 LEU QD . 189 LEU HD 1 4
360 1 2 1 1 192 ALA MB . 192 ALA HB 1 4
361 1 1 1 1 189 LEU QD . 189 LEU HD1 1 4
361 1 2 1 1 224 PHE QE . 224 PHE HE 1 4
362 1 1 1 1 192 ALA MB . 192 ALA HB 1 4
362 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
363 1 1 1 1 193 THR MG . 193 THR HG2 1 4
363 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
364 1 1 1 1 194 HIS H . 194 HIS H 1 4
364 1 2 1 1 211 VAL QG . 211 VAL HG1 1 4
365 1 1 1 1 195 ALA H . 195 ALA H 1 4
365 1 2 1 1 211 VAL QG . 211 VAL HG1 1 4
366 1 1 1 1 195 ALA MB . 195 ALA HB2 1 4
366 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
367 1 1 1 1 196 LEU H . 196 LEU H 1 4
367 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
368 1 1 1 1 196 LEU HA . 196 LEU HA 1 4
368 1 2 1 1 196 LEU QD . 196 LEU HD1 1 4
369 1 1 1 1 196 LEU QD . 196 LEU HD1 1 4
369 1 2 1 1 198 HIS H . 198 HIS H 1 4
370 1 1 1 1 196 LEU QD . 196 LEU HD1 1 4
370 1 2 1 1 197 GLY H . 197 GLY H 1 4
371 1 1 1 1 196 LEU QD . 196 LEU HD1 1 4
371 1 2 1 1 199 SER H . 199 SER H 1 4
372 1 1 1 1 197 GLY H . 197 GLY H 1 4
372 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
373 1 1 1 1 199 SER H . 199 SER H 1 4
373 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
374 1 1 1 1 200 LEU H . 200 LEU H 1 4
374 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
375 1 1 1 1 200 LEU H . 200 LEU H 1 4
375 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
376 1 1 1 1 200 LEU HB3 . 200 LEU HB3 1 4
376 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 4
377 1 1 1 1 200 LEU HB3 . 200 LEU HB3 1 4
377 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 4
378 1 1 1 1 200 LEU MD1 . 200 LEU HD1 1 4
378 1 2 1 1 202 MET ME . 202 MET HE 1 4
379 1 1 1 1 200 LEU MD1 . 200 LEU HD1 1 4
379 1 2 1 1 201 GLY H . 201 GLY H 1 4
380 1 1 1 1 200 LEU MD1 . 200 LEU HD1 1 4
380 1 2 1 1 202 MET H . 202 MET H 1 4
381 1 1 1 1 200 LEU MD2 . 200 LEU HD2 1 4
381 1 2 1 1 202 MET H . 202 MET H 1 4
382 1 1 1 1 200 LEU MD2 . 200 LEU HD2 1 4
382 1 2 1 1 201 GLY H . 201 GLY H 1 4
383 1 1 1 1 202 MET ME . 202 MET HE 1 4
383 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
384 1 1 1 1 210 ALA MB . 210 ALA HB 1 4
384 1 2 1 1 211 VAL QG . 211 VAL HG1 1 4
385 1 1 1 1 211 VAL H . 211 VAL H 1 4
385 1 2 1 1 211 VAL QG . 211 VAL HG2 1 4
386 1 1 1 1 211 VAL QG . 211 VAL HG1 1 4
386 1 2 1 1 212 MET H . 212 MET H 1 4
387 1 1 1 1 211 VAL QG . 211 VAL HG1 1 4
387 1 2 1 1 227 SER H . 227 SER H 1 4
388 1 1 1 1 211 VAL QG . 211 VAL HG2 1 4
388 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
389 1 1 1 1 224 PHE QE . 224 PHE HE 1 4
389 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
390 1 1 1 1 224 PHE QE . 224 PHE HE 1 4
390 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
391 1 1 1 1 226 LEU H . 226 LEU H 1 4
391 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
392 1 1 1 1 226 LEU H . 226 LEU H 1 4
392 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
393 1 1 1 1 226 LEU HA . 226 LEU HA 1 4
393 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 4
394 1 1 1 1 226 LEU HB2 . 226 LEU HB2 1 4
394 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
395 1 1 1 1 226 LEU HB3 . 226 LEU HB3 1 4
395 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 4
396 1 1 1 1 226 LEU MD1 . 226 LEU HD1 1 4
396 1 2 1 1 231 ILE QG . 231 ILE HG1 1 4
397 1 1 1 1 226 LEU MD1 . 226 LEU HD1 1 4
397 1 2 1 1 231 ILE MD . 231 ILE HD1 1 4
398 1 1 1 1 226 LEU MD1 . 226 LEU HD1 1 4
398 1 2 1 1 234 ILE MG . 234 ILE HG2 1 4
399 1 1 1 1 226 LEU MD2 . 226 LEU HD2 1 4
399 1 2 1 1 227 SER H . 227 SER H 1 4
400 1 1 1 1 237 LEU H . 237 LEU H 1 4
400 1 2 1 1 237 LEU QD . 237 LEU HD1 1 4
401 1 1 1 1 237 LEU HA . 237 LEU HA 1 4
401 1 2 1 1 237 LEU QD . 237 LEU HD2 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 . . . . . . . 3.63 1 4
2 1 . . . . . . . 5.48 1 4
3 1 . . . . . . . 5.55 1 4
4 1 . . . . . . . 4.22 1 4
5 1 . . . . . . . 5.22 1 4
6 1 . . . . . . . 4.67 1 4
7 1 . . . . . . . 3.52 1 4
8 1 . . . . . . . 3.52 1 4
9 1 . . . . . . . 5.26 1 4
10 1 . . . . . . . 5.86 1 4
11 1 . . . . . . . 5.49 1 4
12 1 . . . . . . . 5.49 1 4
13 1 . . . . . . . 6.5 1 4
14 1 . . . . . . . 5.18 1 4
15 1 . . . . . . . 4.7 1 4
16 1 . . . . . . . 4.54 1 4
17 1 . . . . . . . 3.92 1 4
18 1 . . . . . . . 4.06 1 4
19 1 . . . . . . . 3.93 1 4
20 1 . . . . . . . 3.56 1 4
21 1 . . . . . . . 3.52 1 4
22 1 . . . . . . . 3.52 1 4
23 1 . . . . . . . 3.52 1 4
24 1 . . . . . . . 3.52 1 4
25 1 . . . . . . . 4.67 1 4
26 1 . . . . . . . 3.22 1 4
27 1 . . . . . . . 4.8 1 4
28 1 . . . . . . . 4.17 1 4
29 1 . . . . . . . 4.14 1 4
30 1 . . . . . . . 6.0 1 4
31 1 . . . . . . . 4.84 1 4
32 1 . . . . . . . 4.42 1 4
33 1 . . . . . . . 3.71 1 4
34 1 . . . . . . . 4.18 1 4
35 1 . . . . . . . 4.71 1 4
36 1 . . . . . . . 4.64 1 4
37 1 . . . . . . . 4.46 1 4
38 1 . . . . . . . 5.02 1 4
39 1 . . . . . . . 3.98 1 4
40 1 . . . . . . . 5.52 1 4
41 1 . . . . . . . 4.08 1 4
42 1 . . . . . . . 3.96 1 4
43 1 . . . . . . . 3.96 1 4
44 1 . . . . . . . 4.65 1 4
45 1 . . . . . . . 4.8 1 4
46 1 . . . . . . . 4.93 1 4
47 1 . . . . . . . 5.12 1 4
48 1 . . . . . . . 5.31 1 4
49 1 . . . . . . . 4.72 1 4
50 1 . . . . . . . 3.9 1 4
51 1 . . . . . . . 1.57 1 4
52 1 . . . . . . . 3.52 1 4
53 1 . . . . . . . 3.52 1 4
54 1 . . . . . . . 3.52 1 4
55 1 . . . . . . . 3.67 1 4
56 1 . . . . . . . 4.4 1 4
57 1 . . . . . . . 4.04 1 4
58 1 . . . . . . . 5.15 1 4
59 1 . . . . . . . 4.84 1 4
60 1 . . . . . . . 4.19 1 4
61 1 . . . . . . . 4.53 1 4
62 1 . . . . . . . 4.79 1 4
63 1 . . . . . . . 4.34 1 4
64 1 . . . . . . . 5.94 1 4
65 1 . . . . . . . 4.59 1 4
66 1 . . . . . . . 4.88 1 4
67 1 . . . . . . . 3.75 1 4
68 1 . . . . . . . 3.22 1 4
69 1 . . . . . . . 4.44 1 4
70 1 . . . . . . . 4.87 1 4
71 1 . . . . . . . 5.91 1 4
72 1 . . . . . . . 4.34 1 4
73 1 . . . . . . . 4.34 1 4
74 1 . . . . . . . 4.23 1 4
75 1 . . . . . . . 4.83 1 4
76 1 . . . . . . . 4.17 1 4
77 1 . . . . . . . 3.16 1 4
78 1 . . . . . . . 3.69 1 4
79 1 . . . . . . . 4.08 1 4
80 1 . . . . . . . 4.2 1 4
81 1 . . . . . . . 4.05 1 4
82 1 . . . . . . . 4.24 1 4
83 1 . . . . . . . 3.82 1 4
84 1 . . . . . . . 4.34 1 4
85 1 . . . . . . . 4.34 1 4
86 1 . . . . . . . 4.45 1 4
87 1 . . . . . . . 5.31 1 4
88 1 . . . . . . . 5.31 1 4
89 1 . . . . . . . 3.92 1 4
90 1 . . . . . . . 4.87 1 4
91 1 . . . . . . . 2.74 1 4
92 1 . . . . . . . 4.58 1 4
93 1 . . . . . . . 4.74 1 4
94 1 . . . . . . . 4.9 1 4
95 1 . . . . . . . 4.17 1 4
96 1 . . . . . . . 4.68 1 4
97 1 . . . . . . . 5.12 1 4
98 1 . . . . . . . 3.73 1 4
99 1 . . . . . . . 4.93 1 4
100 1 . . . . . . . 3.41 1 4
101 1 . . . . . . . 3.72 1 4
102 1 . . . . . . . 4.26 1 4
103 1 . . . . . . . 4.87 1 4
104 1 . . . . . . . 4.26 1 4
105 1 . . . . . . . 4.05 1 4
106 1 . . . . . . . 4.05 1 4
107 1 . . . . . . . 4.02 1 4
108 1 . . . . . . . 4.02 1 4
109 1 . . . . . . . 3.53 1 4
110 1 . . . . . . . 4.47 1 4
111 1 . . . . . . . 3.46 1 4
112 1 . . . . . . . 4.02 1 4
113 1 . . . . . . . 3.52 1 4
114 1 . . . . . . . 3.52 1 4
115 1 . . . . . . . 4.17 1 4
116 1 . . . . . . . 4.02 1 4
117 1 . . . . . . . 5.04 1 4
118 1 . . . . . . . 5.32 1 4
119 1 . . . . . . . 3.75 1 4
120 1 . . . . . . . 5.32 1 4
121 1 . . . . . . . 3.9 1 4
122 1 . . . . . . . 4.44 1 4
123 1 . . . . . . . 5.04 1 4
124 1 . . . . . . . 4.57 1 4
125 1 . . . . . . . 4.03 1 4
126 1 . . . . . . . 4.03 1 4
127 1 . . . . . . . 3.58 1 4
128 1 . . . . . . . 4.19 1 4
129 1 . . . . . . . 5.28 1 4
130 1 . . . . . . . 2.75 1 4
131 1 . . . . . . . 4.34 1 4
132 1 . . . . . . . 4.5 1 4
133 1 . . . . . . . 4.98 1 4
134 1 . . . . . . . 4.09 1 4
135 1 . . . . . . . 3.46 1 4
136 1 . . . . . . . 4.99 1 4
137 1 . . . . . . . 4.34 1 4
138 1 . . . . . . . 4.34 1 4
139 1 . . . . . . . 4.69 1 4
140 1 . . . . . . . 4.69 1 4
141 1 . . . . . . . 3.71 1 4
142 1 . . . . . . . 3.98 1 4
143 1 . . . . . . . 4.88 1 4
144 1 . . . . . . . 4.51 1 4
145 1 . . . . . . . 4.02 1 4
146 1 . . . . . . . 3.25 1 4
147 1 . . . . . . . 3.39 1 4
148 1 . . . . . . . 4.35 1 4
149 1 . . . . . . . 3.65 1 4
150 1 . . . . . . . 4.88 1 4
151 1 . . . . . . . 4.86 1 4
152 1 . . . . . . . 4.64 1 4
153 1 . . . . . . . 4.32 1 4
154 1 . . . . . . . 4.67 1 4
155 1 . . . . . . . 3.64 1 4
156 1 . . . . . . . 4.38 1 4
157 1 . . . . . . . 4.23 1 4
158 1 . . . . . . . 4.54 1 4
159 1 . . . . . . . 4.82 1 4
160 1 . . . . . . . 4.82 1 4
161 1 . . . . . . . 4.39 1 4
162 1 . . . . . . . 5.62 1 4
163 1 . . . . . . . 4.39 1 4
164 1 . . . . . . . 5.15 1 4
165 1 . . . . . . . 5.15 1 4
166 1 . . . . . . . 4.3 1 4
167 1 . . . . . . . 4.74 1 4
168 1 . . . . . . . 4.47 1 4
169 1 . . . . . . . 3.52 1 4
170 1 . . . . . . . 3.52 1 4
171 1 . . . . . . . 3.52 1 4
172 1 . . . . . . . 3.53 1 4
173 1 . . . . . . . 3.53 1 4
174 1 . . . . . . . 4.04 1 4
175 1 . . . . . . . 3.99 1 4
176 1 . . . . . . . 3.88 1 4
177 1 . . . . . . . 3.35 1 4
178 1 . . . . . . . 3.2 1 4
179 1 . . . . . . . 3.6 1 4
180 1 . . . . . . . 3.25 1 4
181 1 . . . . . . . 2.85 1 4
182 1 . . . . . . . 2.69 1 4
183 1 . . . . . . . 4.42 1 4
184 1 . . . . . . . 2.75 1 4
185 1 . . . . . . . 5.03 1 4
186 1 . . . . . . . 4.52 1 4
187 1 . . . . . . . 4.88 1 4
188 1 . . . . . . . 3.9 1 4
189 1 . . . . . . . 3.52 1 4
190 1 . . . . . . . 4.78 1 4
191 1 . . . . . . . 4.78 1 4
192 1 . . . . . . . 3.52 1 4
193 1 . . . . . . . 4.27 1 4
194 1 . . . . . . . 2.67 1 4
195 1 . . . . . . . 3.7 1 4
196 1 . . . . . . . 5.41 1 4
197 1 . . . . . . . 5.41 1 4
198 1 . . . . . . . 4.72 1 4
199 1 . . . . . . . 5.68 1 4
200 1 . . . . . . . 5.17 1 4
201 1 . . . . . . . 3.7 1 4
202 1 . . . . . . . 5.55 1 4
203 1 . . . . . . . 3.91 1 4
204 1 . . . . . . . 4.55 1 4
205 1 . . . . . . . 4.96 1 4
206 1 . . . . . . . 4.42 1 4
207 1 . . . . . . . 3.78 1 4
208 1 . . . . . . . 4.23 1 4
209 1 . . . . . . . 4.14 1 4
210 1 . . . . . . . 4.96 1 4
211 1 . . . . . . . 5.37 1 4
212 1 . . . . . . . 5.37 1 4
213 1 . . . . . . . 4.53 1 4
214 1 . . . . . . . 2.93 1 4
215 1 . . . . . . . 4.58 1 4
216 1 . . . . . . . 4.63 1 4
217 1 . . . . . . . 5.58 1 4
218 1 . . . . . . . 4.68 1 4
219 1 . . . . . . . 4.31 1 4
220 1 . . . . . . . 4.03 1 4
221 1 . . . . . . . 5.9 1 4
222 1 . . . . . . . 4.03 1 4
223 1 . . . . . . . 4.03 1 4
224 1 . . . . . . . 4.03 1 4
225 1 . . . . . . . 4.27 1 4
226 1 . . . . . . . 4.08 1 4
227 1 . . . . . . . 3.25 1 4
228 1 . . . . . . . 3.25 1 4
229 1 . . . . . . . 3.23 1 4
230 1 . . . . . . . 4.87 1 4
231 1 . . . . . . . 3.16 1 4
232 1 . . . . . . . 3.22 1 4
233 1 . . . . . . . 4.13 1 4
234 1 . . . . . . . 4.37 1 4
235 1 . . . . . . . 4.34 1 4
236 1 . . . . . . . 4.34 1 4
237 1 . . . . . . . 2.75 1 4
238 1 . . . . . . . 3.79 1 4
239 1 . . . . . . . 4.96 1 4
240 1 . . . . . . . 5.03 1 4
241 1 . . . . . . . 4.74 1 4
242 1 . . . . . . . 4.45 1 4
243 1 . . . . . . . 4.58 1 4
244 1 . . . . . . . 3.24 1 4
245 1 . . . . . . . 3.45 1 4
246 1 . . . . . . . 4.29 1 4
247 1 . . . . . . . 4.42 1 4
248 1 . . . . . . . 2.06 1 4
249 1 . . . . . . . 2.07 1 4
250 1 . . . . . . . 4.03 1 4
251 1 . . . . . . . 4.03 1 4
252 1 . . . . . . . 2.07 1 4
253 1 . . . . . . . 4.03 1 4
254 1 . . . . . . . 4.03 1 4
255 1 . . . . . . . 3.79 1 4
256 1 . . . . . . . 4.49 1 4
257 1 . . . . . . . 4.65 1 4
258 1 . . . . . . . 4.43 1 4
259 1 . . . . . . . 4.31 1 4
260 1 . . . . . . . 4.6 1 4
261 1 . . . . . . . 4.48 1 4
262 1 . . . . . . . 3.76 1 4
263 1 . . . . . . . 4.17 1 4
264 1 . . . . . . . 3.44 1 4
265 1 . . . . . . . 3.38 1 4
266 1 . . . . . . . 3.45 1 4
267 1 . . . . . . . 3.25 1 4
268 1 . . . . . . . 5.58 1 4
269 1 . . . . . . . 5.37 1 4
270 1 . . . . . . . 3.22 1 4
271 1 . . . . . . . 3.38 1 4
272 1 . . . . . . . 3.25 1 4
273 1 . . . . . . . 4.47 1 4
274 1 . . . . . . . 4.96 1 4
275 1 . . . . . . . 3.38 1 4
276 1 . . . . . . . 4.0 1 4
277 1 . . . . . . . 5.09 1 4
278 1 . . . . . . . 4.96 1 4
279 1 . . . . . . . 5.27 1 4
280 1 . . . . . . . 5.27 1 4
281 1 . . . . . . . 4.61 1 4
282 1 . . . . . . . 5.03 1 4
283 1 . . . . . . . 4.6 1 4
284 1 . . . . . . . 5.42 1 4
285 1 . . . . . . . 4.41 1 4
286 1 . . . . . . . 5.01 1 4
287 1 . . . . . . . 4.83 1 4
288 1 . . . . . . . 5.23 1 4
289 1 . . . . . . . 5.36 1 4
290 1 . . . . . . . 4.94 1 4
291 1 . . . . . . . 4.9 1 4
292 1 . . . . . . . 4.82 1 4
293 1 . . . . . . . 5.15 1 4
294 1 . . . . . . . 4.22 1 4
295 1 . . . . . . . 4.38 1 4
296 1 . . . . . . . 4.89 1 4
297 1 . . . . . . . 4.25 1 4
298 1 . . . . . . . 4.25 1 4
299 1 . . . . . . . 4.56 1 4
300 1 . . . . . . . 3.52 1 4
301 1 . . . . . . . 4.56 1 4
302 1 . . . . . . . 4.56 1 4
303 1 . . . . . . . 5.1 1 4
304 1 . . . . . . . 4.39 1 4
305 1 . . . . . . . 4.72 1 4
306 1 . . . . . . . 4.46 1 4
307 1 . . . . . . . 4.39 1 4
308 1 . . . . . . . 3.77 1 4
309 1 . . . . . . . 4.04 1 4
310 1 . . . . . . . 4.64 1 4
311 1 . . . . . . . 4.9 1 4
312 1 . . . . . . . 4.69 1 4
313 1 . . . . . . . 4.66 1 4
314 1 . . . . . . . 4.66 1 4
315 1 . . . . . . . 4.26 1 4
316 1 . . . . . . . 3.53 1 4
317 1 . . . . . . . 3.53 1 4
318 1 . . . . . . . 3.84 1 4
319 1 . . . . . . . 4.31 1 4
320 1 . . . . . . . 4.31 1 4
321 1 . . . . . . . 3.61 1 4
322 1 . . . . . . . 4.94 1 4
323 1 . . . . . . . 4.99 1 4
324 1 . . . . . . . 4.78 1 4
325 1 . . . . . . . 5.46 1 4
326 1 . . . . . . . 4.8 1 4
327 1 . . . . . . . 4.83 1 4
328 1 . . . . . . . 6.32 1 4
329 1 . . . . . . . 3.53 1 4
330 1 . . . . . . . 3.89 1 4
331 1 . . . . . . . 4.31 1 4
332 1 . . . . . . . 4.7 1 4
333 1 . . . . . . . 4.66 1 4
334 1 . . . . . . . 4.74 1 4
335 1 . . . . . . . 4.74 1 4
336 1 . . . . . . . 4.15 1 4
337 1 . . . . . . . 4.73 1 4
338 1 . . . . . . . 3.56 1 4
339 1 . . . . . . . 3.56 1 4
340 1 . . . . . . . 4.98 1 4
341 1 . . . . . . . 5.16 1 4
342 1 . . . . . . . 5.22 1 4
343 1 . . . . . . . 4.42 1 4
344 1 . . . . . . . 4.84 1 4
345 1 . . . . . . . 4.13 1 4
346 1 . . . . . . . 6.19 1 4
347 1 . . . . . . . 5.05 1 4
348 1 . . . . . . . 4.68 1 4
349 1 . . . . . . . 4.79 1 4
350 1 . . . . . . . 5.46 1 4
351 1 . . . . . . . 4.32 1 4
352 1 . . . . . . . 5.74 1 4
353 1 . . . . . . . 5.74 1 4
354 1 . . . . . . . 4.89 1 4
355 1 . . . . . . . 5.66 1 4
356 1 . . . . . . . 5.44 1 4
357 1 . . . . . . . 4.0 1 4
358 1 . . . . . . . 2.07 1 4
359 1 . . . . . . . 4.7 1 4
360 1 . . . . . . . 4.74 1 4
361 1 . . . . . . . 4.73 1 4
362 1 . . . . . . . 4.04 1 4
363 1 . . . . . . . 4.71 1 4
364 1 . . . . . . . 4.36 1 4
365 1 . . . . . . . 5.94 1 4
366 1 . . . . . . . 5.06 1 4
367 1 . . . . . . . 3.79 1 4
368 1 . . . . . . . 3.62 1 4
369 1 . . . . . . . 5.4 1 4
370 1 . . . . . . . 4.87 1 4
371 1 . . . . . . . 5.36 1 4
372 1 . . . . . . . 4.97 1 4
373 1 . . . . . . . 4.81 1 4
374 1 . . . . . . . 4.15 1 4
375 1 . . . . . . . 4.12 1 4
376 1 . . . . . . . 3.43 1 4
377 1 . . . . . . . 3.52 1 4
378 1 . . . . . . . 5.24 1 4
379 1 . . . . . . . 5.42 1 4
380 1 . . . . . . . 4.49 1 4
381 1 . . . . . . . 4.99 1 4
382 1 . . . . . . . 4.61 1 4
383 1 . . . . . . . 6.19 1 4
384 1 . . . . . . . 4.08 1 4
385 1 . . . . . . . 3.67 1 4
386 1 . . . . . . . 4.63 1 4
387 1 . . . . . . . 4.05 1 4
388 1 . . . . . . . 2.75 1 4
389 1 . . . . . . . 5.41 1 4
390 1 . . . . . . . 5.41 1 4
391 1 . . . . . . . 4.17 1 4
392 1 . . . . . . . 4.82 1 4
393 1 . . . . . . . 4.36 1 4
394 1 . . . . . . . 3.52 1 4
395 1 . . . . . . . 3.52 1 4
396 1 . . . . . . . 2.74 1 4
397 1 . . . . . . . 4.4 1 4
398 1 . . . . . . . 5.28 1 4
399 1 . . . . . . . 5.4 1 4
400 1 . . . . . . . 5.1 1 4
401 1 . . . . . . . 3.47 1 4
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 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_5
_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 2.426 -1.275 -2.032 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 2.511 0.037 -1.292 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.863 0.295 -0.580 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.238 -0.124 1.169 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 3.702 -0.436 0.775 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO HA H 2.233 0.868 -1.960 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 4.739 -0.034 -1.161 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 3.965 1.375 -0.380 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H 1.788 -0.902 1.805 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H 2.150 0.857 1.663 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H 3.820 -1.522 0.623 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 4.427 -0.103 1.535 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 1 PRO N N 1.625 -0.045 -0.144 1.00 . A A . 1 PRO N 1 1
1 14 1 1 1 PRO O O 3.311 -2.103 -1.890 1.00 . A A . 1 PRO O 1 1
1 15 1 1 2 GLN C C 0.753 -3.844 -2.604 1.00 . A A . 2 GLN C 1 1
1 16 1 1 2 GLN CA C 1.110 -2.714 -3.553 1.00 . A A . 2 GLN CA 1 1
1 17 1 1 2 GLN CB C 2.297 -3.064 -4.499 1.00 . A A . 2 GLN CB 1 1
1 18 1 1 2 GLN CD C 1.153 -3.184 -6.799 1.00 . A A . 2 GLN CD 1 1
1 19 1 1 2 GLN CG C 1.870 -3.947 -5.708 1.00 . A A . 2 GLN CG 1 1
1 20 1 1 2 GLN H H 0.685 -0.723 -2.932 1.00 . A A . 2 GLN H 1 1
1 21 1 1 2 GLN HA H 0.221 -2.553 -4.189 1.00 . A A . 2 GLN HA 1 1
1 22 1 1 2 GLN HB2 H 2.750 -2.134 -4.881 1.00 . A A . 2 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H 3.078 -3.593 -3.933 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H 1.290 -4.731 -8.151 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H 0.519 -3.305 -8.738 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H 2.774 -4.376 -6.168 1.00 . A A . 2 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H 1.234 -4.779 -5.367 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N 1.346 -1.464 -2.824 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N 0.970 -3.796 -7.991 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O -0.358 -4.348 -2.679 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O 0.766 -2.044 -6.593 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 GLU C C 0.348 -4.894 0.276 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C 1.361 -5.334 -0.755 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C 2.637 -5.843 -0.025 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C 4.896 -6.939 -0.315 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C 3.664 -6.440 -1.026 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H 2.550 -3.797 -1.605 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H 0.920 -6.179 -1.314 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H 3.086 -5.006 0.532 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H 2.361 -6.623 0.705 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H 3.193 -7.272 -1.575 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H 3.994 -5.693 -1.763 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N 1.668 -4.254 -1.693 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -0.168 -5.770 0.954 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O 5.383 -8.047 -0.668 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O 5.393 -6.225 0.598 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 ALA C C -2.238 -4.091 1.179 1.00 . A A . 4 ALA C 1 1
1 48 1 1 4 ALA CA C -1.035 -3.178 1.324 1.00 . A A . 4 ALA CA 1 1
1 49 1 1 4 ALA CB C -1.504 -1.730 1.037 1.00 . A A . 4 ALA CB 1 1
1 50 1 1 4 ALA H H 0.510 -2.863 -0.091 1.00 . A A . 4 ALA H 1 1
1 51 1 1 4 ALA HA H -0.636 -3.210 2.351 1.00 . A A . 4 ALA HA 1 1
1 52 1 1 4 ALA HB1 H -1.907 -1.670 0.017 1.00 . A A . 4 ALA HB1 1 1
1 53 1 1 4 ALA HB2 H -2.286 -1.442 1.753 1.00 . A A . 4 ALA HB2 1 1
1 54 1 1 4 ALA HB3 H -0.672 -1.017 1.131 1.00 . A A . 4 ALA HB3 1 1
1 55 1 1 4 ALA N N 0.033 -3.583 0.413 1.00 . A A . 4 ALA N 1 1
1 56 1 1 4 ALA O O -2.873 -4.395 2.176 1.00 . A A . 4 ALA O 1 1
1 57 1 1 5 GLY C C -3.621 -6.690 0.589 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C -3.708 -5.427 -0.239 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H -2.050 -4.255 -0.872 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H -4.608 -4.860 0.035 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H -3.815 -5.728 -1.295 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N -2.562 -4.540 -0.058 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O -4.612 -7.047 1.205 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 GLY C C -1.598 -8.409 2.690 1.00 . A A . 6 GLY C 1 1
1 65 1 1 6 GLY CA C -2.351 -8.626 1.397 1.00 . A A . 6 GLY CA 1 1
1 66 1 1 6 GLY H H -1.656 -7.076 0.110 1.00 . A A . 6 GLY H 1 1
1 67 1 1 6 GLY HA2 H -3.331 -9.066 1.644 1.00 . A A . 6 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H -1.809 -9.370 0.792 1.00 . A A . 6 GLY HA3 1 1
1 69 1 1 6 GLY N N -2.463 -7.392 0.611 1.00 . A A . 6 GLY N 1 1
1 70 1 1 6 GLY O O -0.977 -9.351 3.162 1.00 . A A . 6 GLY O 1 1
1 71 1 1 7 MET C C -1.632 -7.402 5.733 1.00 . A A . 7 MET C 1 1
1 72 1 1 7 MET CA C -0.879 -6.927 4.505 1.00 . A A . 7 MET CA 1 1
1 73 1 1 7 MET CB C -0.549 -5.406 4.644 1.00 . A A . 7 MET CB 1 1
1 74 1 1 7 MET CE C 3.643 -5.082 5.059 1.00 . A A . 7 MET CE 1 1
1 75 1 1 7 MET CG C 0.926 -5.048 4.307 1.00 . A A . 7 MET CG 1 1
1 76 1 1 7 MET H H -2.234 -6.471 2.914 1.00 . A A . 7 MET H 1 1
1 77 1 1 7 MET HA H 0.068 -7.491 4.475 1.00 . A A . 7 MET HA 1 1
1 78 1 1 7 MET HB2 H -1.217 -4.789 4.032 1.00 . A A . 7 MET HB2 1 1
1 79 1 1 7 MET HB3 H -0.762 -5.097 5.670 1.00 . A A . 7 MET HB3 1 1
1 80 1 1 7 MET HE1 H 4.399 -5.324 5.820 1.00 . A A . 7 MET HE1 1 1
1 81 1 1 7 MET HE2 H 3.905 -5.579 4.114 1.00 . A A . 7 MET HE2 1 1
1 82 1 1 7 MET HE3 H 3.616 -3.992 4.910 1.00 . A A . 7 MET HE3 1 1
1 83 1 1 7 MET HG2 H 1.230 -5.463 3.334 1.00 . A A . 7 MET HG2 1 1
1 84 1 1 7 MET HG3 H 1.049 -3.955 4.278 1.00 . A A . 7 MET HG3 1 1
1 85 1 1 7 MET N N -1.647 -7.193 3.284 1.00 . A A . 7 MET N 1 1
1 86 1 1 7 MET O O -2.794 -7.761 5.623 1.00 . A A . 7 MET O 1 1
1 87 1 1 7 MET SD S 2.019 -5.671 5.630 1.00 . A A . 7 MET SD 1 1
1 88 1 1 8 SER C C -2.829 -6.873 8.410 1.00 . A A . 8 SER C 1 1
1 89 1 1 8 SER CA C -1.628 -7.751 8.167 1.00 . A A . 8 SER CA 1 1
1 90 1 1 8 SER CB C -0.663 -7.558 9.367 1.00 . A A . 8 SER CB 1 1
1 91 1 1 8 SER H H -0.002 -7.120 6.958 1.00 . A A . 8 SER H 1 1
1 92 1 1 8 SER HA H -1.939 -8.806 8.111 1.00 . A A . 8 SER HA 1 1
1 93 1 1 8 SER HB2 H -0.383 -6.493 9.454 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 8 SER HB3 H -1.142 -7.877 10.308 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 8 SER HG H 1.149 -8.251 9.836 1.00 . A A . 8 SER HG 1 1
1 96 1 1 8 SER N N -0.964 -7.387 6.915 1.00 . A A . 8 SER N 1 1
1 97 1 1 8 SER O O -2.928 -5.844 7.764 1.00 . A A . 8 SER O 1 1
1 98 1 1 8 SER OG O 0.517 -8.341 9.130 1.00 . A A . 8 SER OG 1 1
1 99 1 1 9 GLU C C -4.519 -5.017 9.911 1.00 . A A . 9 GLU C 1 1
1 100 1 1 9 GLU CA C -4.924 -6.438 9.591 1.00 . A A . 9 GLU CA 1 1
1 101 1 1 9 GLU CB C -5.829 -6.942 10.753 1.00 . A A . 9 GLU CB 1 1
1 102 1 1 9 GLU CD C -5.609 -9.465 10.572 1.00 . A A . 9 GLU CD 1 1
1 103 1 1 9 GLU CG C -6.543 -8.291 10.458 1.00 . A A . 9 GLU CG 1 1
1 104 1 1 9 GLU H H -3.597 -8.083 9.877 1.00 . A A . 9 GLU H 1 1
1 105 1 1 9 GLU HA H -5.537 -6.443 8.678 1.00 . A A . 9 GLU HA 1 1
1 106 1 1 9 GLU HB2 H -5.245 -7.012 11.684 1.00 . A A . 9 GLU HB2 1 1
1 107 1 1 9 GLU HB3 H -6.612 -6.181 10.908 1.00 . A A . 9 GLU HB3 1 1
1 108 1 1 9 GLU HG2 H -7.354 -8.440 11.188 1.00 . A A . 9 GLU HG2 1 1
1 109 1 1 9 GLU HG3 H -7.003 -8.282 9.458 1.00 . A A . 9 GLU HG3 1 1
1 110 1 1 9 GLU N N -3.732 -7.249 9.347 1.00 . A A . 9 GLU N 1 1
1 111 1 1 9 GLU O O -5.142 -4.097 9.407 1.00 . A A . 9 GLU O 1 1
1 112 1 1 9 GLU OE1 O -4.934 -9.793 9.560 1.00 . A A . 9 GLU OE1 1 1
1 113 1 1 9 GLU OE2 O -5.537 -10.069 11.677 1.00 . A A . 9 GLU OE2 1 1
1 114 1 1 10 LEU C C -2.786 -2.578 10.044 1.00 . A A . 10 LEU C 1 1
1 115 1 1 10 LEU CA C -3.183 -3.452 11.219 1.00 . A A . 10 LEU CA 1 1
1 116 1 1 10 LEU CB C -2.075 -3.400 12.322 1.00 . A A . 10 LEU CB 1 1
1 117 1 1 10 LEU CD1 C -3.416 -3.038 14.481 1.00 . A A . 10 LEU CD1 1 1
1 118 1 1 10 LEU CD2 C -1.099 -2.009 14.244 1.00 . A A . 10 LEU CD2 1 1
1 119 1 1 10 LEU CG C -2.397 -2.406 13.484 1.00 . A A . 10 LEU CG 1 1
1 120 1 1 10 LEU H H -2.968 -5.585 11.126 1.00 . A A . 10 LEU H 1 1
1 121 1 1 10 LEU HA H -4.123 -3.051 11.633 1.00 . A A . 10 LEU HA 1 1
1 122 1 1 10 LEU HB2 H -1.894 -4.386 12.779 1.00 . A A . 10 LEU HB2 1 1
1 123 1 1 10 LEU HB3 H -1.133 -3.111 11.834 1.00 . A A . 10 LEU HB3 1 1
1 124 1 1 10 LEU HD11 H -4.348 -3.347 13.983 1.00 . A A . 10 LEU HD11 1 1
1 125 1 1 10 LEU HD12 H -3.676 -2.314 15.269 1.00 . A A . 10 LEU HD12 1 1
1 126 1 1 10 LEU HD13 H -2.975 -3.926 14.961 1.00 . A A . 10 LEU HD13 1 1
1 127 1 1 10 LEU HD21 H -0.398 -1.481 13.577 1.00 . A A . 10 LEU HD21 1 1
1 128 1 1 10 LEU HD22 H -0.598 -2.907 14.634 1.00 . A A . 10 LEU HD22 1 1
1 129 1 1 10 LEU HD23 H -1.329 -1.342 15.089 1.00 . A A . 10 LEU HD23 1 1
1 130 1 1 10 LEU HG H -2.834 -1.484 13.062 1.00 . A A . 10 LEU HG 1 1
1 131 1 1 10 LEU N N -3.490 -4.812 10.764 1.00 . A A . 10 LEU N 1 1
1 132 1 1 10 LEU O O -3.366 -1.517 9.869 1.00 . A A . 10 LEU O 1 1
1 133 1 1 11 GLN C C -2.572 -2.137 7.097 1.00 . A A . 11 GLN C 1 1
1 134 1 1 11 GLN CA C -1.408 -2.176 8.071 1.00 . A A . 11 GLN CA 1 1
1 135 1 1 11 GLN CB C -0.129 -2.683 7.348 1.00 . A A . 11 GLN CB 1 1
1 136 1 1 11 GLN CD C 1.477 -3.143 9.247 1.00 . A A . 11 GLN CD 1 1
1 137 1 1 11 GLN CG C 1.218 -2.305 8.018 1.00 . A A . 11 GLN CG 1 1
1 138 1 1 11 GLN H H -1.344 -3.878 9.377 1.00 . A A . 11 GLN H 1 1
1 139 1 1 11 GLN HA H -1.215 -1.145 8.409 1.00 . A A . 11 GLN HA 1 1
1 140 1 1 11 GLN HB2 H -0.160 -3.775 7.302 1.00 . A A . 11 GLN HB2 1 1
1 141 1 1 11 GLN HB3 H -0.132 -2.285 6.320 1.00 . A A . 11 GLN HB3 1 1
1 142 1 1 11 GLN HE21 H 0.653 -1.796 10.555 1.00 . A A . 11 GLN HE21 1 1
1 143 1 1 11 GLN HE22 H 1.288 -3.227 11.276 1.00 . A A . 11 GLN HE22 1 1
1 144 1 1 11 GLN HG2 H 2.035 -2.506 7.307 1.00 . A A . 11 GLN HG2 1 1
1 145 1 1 11 GLN HG3 H 1.247 -1.229 8.243 1.00 . A A . 11 GLN HG3 1 1
1 146 1 1 11 GLN N N -1.795 -2.998 9.222 1.00 . A A . 11 GLN N 1 1
1 147 1 1 11 GLN NE2 N 1.105 -2.681 10.458 1.00 . A A . 11 GLN NE2 1 1
1 148 1 1 11 GLN O O -2.961 -1.052 6.699 1.00 . A A . 11 GLN O 1 1
1 149 1 1 11 GLN OE1 O 2.019 -4.229 9.110 1.00 . A A . 11 GLN OE1 1 1
1 150 1 1 12 TRP C C -5.354 -2.267 6.183 1.00 . A A . 12 TRP C 1 1
1 151 1 1 12 TRP CA C -4.319 -3.305 5.811 1.00 . A A . 12 TRP CA 1 1
1 152 1 1 12 TRP CB C -5.021 -4.686 5.884 1.00 . A A . 12 TRP CB 1 1
1 153 1 1 12 TRP CD1 C -7.538 -4.513 6.212 1.00 . A A . 12 TRP CD1 1 1
1 154 1 1 12 TRP CD2 C -6.956 -4.969 4.038 1.00 . A A . 12 TRP CD2 1 1
1 155 1 1 12 TRP CE2 C -8.324 -4.984 4.223 1.00 . A A . 12 TRP CE2 1 1
1 156 1 1 12 TRP CE3 C -6.370 -5.180 2.796 1.00 . A A . 12 TRP CE3 1 1
1 157 1 1 12 TRP CG C -6.457 -4.702 5.437 1.00 . A A . 12 TRP CG 1 1
1 158 1 1 12 TRP CH2 C -8.615 -5.647 1.951 1.00 . A A . 12 TRP CH2 1 1
1 159 1 1 12 TRP CZ2 C -9.190 -5.324 3.186 1.00 . A A . 12 TRP CZ2 1 1
1 160 1 1 12 TRP CZ3 C -7.230 -5.545 1.747 1.00 . A A . 12 TRP CZ3 1 1
1 161 1 1 12 TRP H H -2.767 -4.168 7.009 1.00 . A A . 12 TRP H 1 1
1 162 1 1 12 TRP HA H -3.984 -3.127 4.774 1.00 . A A . 12 TRP HA 1 1
1 163 1 1 12 TRP HB2 H -4.441 -5.456 5.352 1.00 . A A . 12 TRP HB2 1 1
1 164 1 1 12 TRP HB3 H -5.067 -4.967 6.940 1.00 . A A . 12 TRP HB3 1 1
1 165 1 1 12 TRP HD1 H -7.521 -4.281 7.278 1.00 . A A . 12 TRP HD1 1 1
1 166 1 1 12 TRP HE1 H -9.579 -4.577 5.864 1.00 . A A . 12 TRP HE1 1 1
1 167 1 1 12 TRP HE3 H -5.303 -5.067 2.658 1.00 . A A . 12 TRP HE3 1 1
1 168 1 1 12 TRP HH2 H -9.249 -5.984 1.137 1.00 . A A . 12 TRP HH2 1 1
1 169 1 1 12 TRP HZ2 H -10.256 -5.344 3.353 1.00 . A A . 12 TRP HZ2 1 1
1 170 1 1 12 TRP HZ3 H -6.829 -5.756 0.764 1.00 . A A . 12 TRP HZ3 1 1
1 171 1 1 12 TRP N N -3.150 -3.295 6.704 1.00 . A A . 12 TRP N 1 1
1 172 1 1 12 TRP NE1 N -8.620 -4.664 5.495 1.00 . A A . 12 TRP NE1 1 1
1 173 1 1 12 TRP O O -5.849 -1.603 5.286 1.00 . A A . 12 TRP O 1 1
1 174 1 1 13 GLU C C -6.340 0.216 7.232 1.00 . A A . 13 GLU C 1 1
1 175 1 1 13 GLU CA C -6.694 -1.109 7.862 1.00 . A A . 13 GLU CA 1 1
1 176 1 1 13 GLU CB C -6.797 -0.900 9.401 1.00 . A A . 13 GLU CB 1 1
1 177 1 1 13 GLU CD C -7.639 -1.840 11.588 1.00 . A A . 13 GLU CD 1 1
1 178 1 1 13 GLU CG C -7.685 -1.970 10.087 1.00 . A A . 13 GLU CG 1 1
1 179 1 1 13 GLU H H -5.291 -2.682 8.195 1.00 . A A . 13 GLU H 1 1
1 180 1 1 13 GLU HA H -7.675 -1.423 7.468 1.00 . A A . 13 GLU HA 1 1
1 181 1 1 13 GLU HB2 H -5.791 -0.901 9.846 1.00 . A A . 13 GLU HB2 1 1
1 182 1 1 13 GLU HB3 H -7.242 0.083 9.621 1.00 . A A . 13 GLU HB3 1 1
1 183 1 1 13 GLU HG2 H -8.730 -1.847 9.762 1.00 . A A . 13 GLU HG2 1 1
1 184 1 1 13 GLU HG3 H -7.359 -2.978 9.793 1.00 . A A . 13 GLU HG3 1 1
1 185 1 1 13 GLU N N -5.702 -2.115 7.482 1.00 . A A . 13 GLU N 1 1
1 186 1 1 13 GLU O O -7.250 0.905 6.804 1.00 . A A . 13 GLU O 1 1
1 187 1 1 13 GLU OE1 O -7.639 -0.682 12.091 1.00 . A A . 13 GLU OE1 1 1
1 188 1 1 13 GLU OE2 O -7.605 -2.894 12.279 1.00 . A A . 13 GLU OE2 1 1
1 189 1 1 14 GLN C C -5.290 1.944 5.151 1.00 . A A . 14 GLN C 1 1
1 190 1 1 14 GLN CA C -4.688 1.870 6.535 1.00 . A A . 14 GLN CA 1 1
1 191 1 1 14 GLN CB C -3.155 2.105 6.424 1.00 . A A . 14 GLN CB 1 1
1 192 1 1 14 GLN CD C -0.972 2.284 7.710 1.00 . A A . 14 GLN CD 1 1
1 193 1 1 14 GLN CG C -2.479 2.219 7.819 1.00 . A A . 14 GLN CG 1 1
1 194 1 1 14 GLN H H -4.326 -0.001 7.510 1.00 . A A . 14 GLN H 1 1
1 195 1 1 14 GLN HA H -5.112 2.680 7.151 1.00 . A A . 14 GLN HA 1 1
1 196 1 1 14 GLN HB2 H -2.700 1.282 5.851 1.00 . A A . 14 GLN HB2 1 1
1 197 1 1 14 GLN HB3 H -2.974 3.038 5.863 1.00 . A A . 14 GLN HB3 1 1
1 198 1 1 14 GLN HE21 H -0.624 1.342 9.514 1.00 . A A . 14 GLN HE21 1 1
1 199 1 1 14 GLN HE22 H 0.785 1.802 8.640 1.00 . A A . 14 GLN HE22 1 1
1 200 1 1 14 GLN HG2 H -2.843 3.138 8.301 1.00 . A A . 14 GLN HG2 1 1
1 201 1 1 14 GLN HG3 H -2.752 1.370 8.461 1.00 . A A . 14 GLN HG3 1 1
1 202 1 1 14 GLN N N -5.045 0.593 7.157 1.00 . A A . 14 GLN N 1 1
1 203 1 1 14 GLN NE2 N -0.213 1.767 8.705 1.00 . A A . 14 GLN NE2 1 1
1 204 1 1 14 GLN O O -5.861 2.972 4.829 1.00 . A A . 14 GLN O 1 1
1 205 1 1 14 GLN OE1 O -0.476 2.808 6.725 1.00 . A A . 14 GLN OE1 1 1
1 206 1 1 15 ALA C C -7.273 1.182 3.078 1.00 . A A . 15 ALA C 1 1
1 207 1 1 15 ALA CA C -5.783 0.951 2.982 1.00 . A A . 15 ALA CA 1 1
1 208 1 1 15 ALA CB C -5.546 -0.337 2.151 1.00 . A A . 15 ALA CB 1 1
1 209 1 1 15 ALA H H -4.709 0.050 4.595 1.00 . A A . 15 ALA H 1 1
1 210 1 1 15 ALA HA H -5.323 1.793 2.437 1.00 . A A . 15 ALA HA 1 1
1 211 1 1 15 ALA HB1 H -6.082 -0.260 1.192 1.00 . A A . 15 ALA HB1 1 1
1 212 1 1 15 ALA HB2 H -4.471 -0.454 1.953 1.00 . A A . 15 ALA HB2 1 1
1 213 1 1 15 ALA HB3 H -5.902 -1.238 2.672 1.00 . A A . 15 ALA HB3 1 1
1 214 1 1 15 ALA N N -5.186 0.885 4.317 1.00 . A A . 15 ALA N 1 1
1 215 1 1 15 ALA O O -7.757 2.151 2.513 1.00 . A A . 15 ALA O 1 1
1 216 1 1 16 GLN C C -9.779 1.891 4.333 1.00 . A A . 16 GLN C 1 1
1 217 1 1 16 GLN CA C -9.472 0.485 3.865 1.00 . A A . 16 GLN CA 1 1
1 218 1 1 16 GLN CB C -10.108 -0.570 4.818 1.00 . A A . 16 GLN CB 1 1
1 219 1 1 16 GLN CD C -12.407 -1.481 5.607 1.00 . A A . 16 GLN CD 1 1
1 220 1 1 16 GLN CG C -11.615 -0.299 5.087 1.00 . A A . 16 GLN CG 1 1
1 221 1 1 16 GLN H H -7.597 -0.474 4.253 1.00 . A A . 16 GLN H 1 1
1 222 1 1 16 GLN HA H -9.897 0.346 2.855 1.00 . A A . 16 GLN HA 1 1
1 223 1 1 16 GLN HB2 H -9.981 -1.567 4.365 1.00 . A A . 16 GLN HB2 1 1
1 224 1 1 16 GLN HB3 H -9.569 -0.554 5.778 1.00 . A A . 16 GLN HB3 1 1
1 225 1 1 16 GLN HE21 H -10.906 -2.279 6.779 1.00 . A A . 16 GLN HE21 1 1
1 226 1 1 16 GLN HE22 H -12.390 -3.149 6.780 1.00 . A A . 16 GLN HE22 1 1
1 227 1 1 16 GLN HG2 H -11.736 0.548 5.782 1.00 . A A . 16 GLN HG2 1 1
1 228 1 1 16 GLN HG3 H -12.065 -0.014 4.127 1.00 . A A . 16 GLN HG3 1 1
1 229 1 1 16 GLN N N -8.021 0.304 3.783 1.00 . A A . 16 GLN N 1 1
1 230 1 1 16 GLN NE2 N -11.848 -2.370 6.458 1.00 . A A . 16 GLN NE2 1 1
1 231 1 1 16 GLN O O -10.629 2.550 3.755 1.00 . A A . 16 GLN O 1 1
1 232 1 1 16 GLN OE1 O -13.566 -1.600 5.239 1.00 . A A . 16 GLN OE1 1 1
1 233 1 1 17 ASP C C -8.922 4.795 4.983 1.00 . A A . 17 ASP C 1 1
1 234 1 1 17 ASP CA C -9.330 3.688 5.926 1.00 . A A . 17 ASP CA 1 1
1 235 1 1 17 ASP CB C -8.632 3.894 7.291 1.00 . A A . 17 ASP CB 1 1
1 236 1 1 17 ASP CG C -9.271 2.997 8.321 1.00 . A A . 17 ASP CG 1 1
1 237 1 1 17 ASP H H -8.370 1.799 5.817 1.00 . A A . 17 ASP H 1 1
1 238 1 1 17 ASP HA H -10.410 3.765 6.102 1.00 . A A . 17 ASP HA 1 1
1 239 1 1 17 ASP HB2 H -7.553 3.701 7.197 1.00 . A A . 17 ASP HB2 1 1
1 240 1 1 17 ASP HB3 H -8.758 4.944 7.593 1.00 . A A . 17 ASP HB3 1 1
1 241 1 1 17 ASP N N -9.075 2.358 5.387 1.00 . A A . 17 ASP N 1 1
1 242 1 1 17 ASP O O -9.583 5.820 5.002 1.00 . A A . 17 ASP O 1 1
1 243 1 1 17 ASP OD1 O -8.606 2.041 8.798 1.00 . A A . 17 ASP OD1 1 1
1 244 1 1 17 ASP OD2 O -10.459 3.239 8.666 1.00 . A A . 17 ASP OD2 1 1
1 245 1 1 18 TYR C C -8.712 6.031 2.379 1.00 . A A . 18 TYR C 1 1
1 246 1 1 18 TYR CA C -7.503 5.719 3.230 1.00 . A A . 18 TYR CA 1 1
1 247 1 1 18 TYR CB C -6.307 5.386 2.292 1.00 . A A . 18 TYR CB 1 1
1 248 1 1 18 TYR CD1 C -3.949 6.236 1.923 1.00 . A A . 18 TYR CD1 1 1
1 249 1 1 18 TYR CD2 C -4.625 5.813 4.197 1.00 . A A . 18 TYR CD2 1 1
1 250 1 1 18 TYR CE1 C -2.670 6.575 2.364 1.00 . A A . 18 TYR CE1 1 1
1 251 1 1 18 TYR CE2 C -3.364 6.223 4.644 1.00 . A A . 18 TYR CE2 1 1
1 252 1 1 18 TYR CG C -4.931 5.821 2.830 1.00 . A A . 18 TYR CG 1 1
1 253 1 1 18 TYR CZ C -2.389 6.637 3.728 1.00 . A A . 18 TYR CZ 1 1
1 254 1 1 18 TYR H H -7.324 3.805 4.161 1.00 . A A . 18 TYR H 1 1
1 255 1 1 18 TYR HA H -7.256 6.628 3.803 1.00 . A A . 18 TYR HA 1 1
1 256 1 1 18 TYR HB2 H -6.274 4.311 2.069 1.00 . A A . 18 TYR HB2 1 1
1 257 1 1 18 TYR HB3 H -6.461 5.916 1.339 1.00 . A A . 18 TYR HB3 1 1
1 258 1 1 18 TYR HD1 H -4.164 6.303 0.863 1.00 . A A . 18 TYR HD1 1 1
1 259 1 1 18 TYR HD2 H -5.359 5.491 4.926 1.00 . A A . 18 TYR HD2 1 1
1 260 1 1 18 TYR HE1 H -1.891 6.792 1.642 1.00 . A A . 18 TYR HE1 1 1
1 261 1 1 18 TYR HE2 H -3.144 6.211 5.705 1.00 . A A . 18 TYR HE2 1 1
1 262 1 1 18 TYR HH H -1.100 7.327 5.065 1.00 . A A . 18 TYR HH 1 1
1 263 1 1 18 TYR N N -7.861 4.646 4.159 1.00 . A A . 18 TYR N 1 1
1 264 1 1 18 TYR O O -9.054 7.196 2.250 1.00 . A A . 18 TYR O 1 1
1 265 1 1 18 TYR OH O -1.142 7.110 4.141 1.00 . A A . 18 TYR OH 1 1
1 266 1 1 19 LEU C C -11.540 6.033 1.990 1.00 . A A . 19 LEU C 1 1
1 267 1 1 19 LEU CA C -10.594 5.354 1.027 1.00 . A A . 19 LEU CA 1 1
1 268 1 1 19 LEU CB C -11.224 4.112 0.337 1.00 . A A . 19 LEU CB 1 1
1 269 1 1 19 LEU CD1 C -13.754 4.786 0.152 1.00 . A A . 19 LEU CD1 1 1
1 270 1 1 19 LEU CD2 C -12.144 5.476 -1.671 1.00 . A A . 19 LEU CD2 1 1
1 271 1 1 19 LEU CG C -12.446 4.401 -0.595 1.00 . A A . 19 LEU CG 1 1
1 272 1 1 19 LEU H H -9.110 4.065 1.881 1.00 . A A . 19 LEU H 1 1
1 273 1 1 19 LEU HA H -10.284 6.056 0.242 1.00 . A A . 19 LEU HA 1 1
1 274 1 1 19 LEU HB2 H -10.434 3.655 -0.282 1.00 . A A . 19 LEU HB2 1 1
1 275 1 1 19 LEU HB3 H -11.505 3.373 1.103 1.00 . A A . 19 LEU HB3 1 1
1 276 1 1 19 LEU HD11 H -14.628 4.647 -0.508 1.00 . A A . 19 LEU HD11 1 1
1 277 1 1 19 LEU HD12 H -13.757 5.831 0.480 1.00 . A A . 19 LEU HD12 1 1
1 278 1 1 19 LEU HD13 H -13.898 4.169 1.043 1.00 . A A . 19 LEU HD13 1 1
1 279 1 1 19 LEU HD21 H -12.031 6.468 -1.217 1.00 . A A . 19 LEU HD21 1 1
1 280 1 1 19 LEU HD22 H -12.970 5.528 -2.395 1.00 . A A . 19 LEU HD22 1 1
1 281 1 1 19 LEU HD23 H -11.216 5.237 -2.200 1.00 . A A . 19 LEU HD23 1 1
1 282 1 1 19 LEU HG H -12.654 3.445 -1.109 1.00 . A A . 19 LEU HG 1 1
1 283 1 1 19 LEU N N -9.391 5.023 1.787 1.00 . A A . 19 LEU N 1 1
1 284 1 1 19 LEU O O -12.057 7.096 1.682 1.00 . A A . 19 LEU O 1 1
1 285 1 1 20 LYS C C -12.573 7.446 4.351 1.00 . A A . 20 LYS C 1 1
1 286 1 1 20 LYS CA C -12.764 5.963 4.099 1.00 . A A . 20 LYS CA 1 1
1 287 1 1 20 LYS CB C -12.771 5.189 5.448 1.00 . A A . 20 LYS CB 1 1
1 288 1 1 20 LYS CD C -15.292 4.616 5.523 1.00 . A A . 20 LYS CD 1 1
1 289 1 1 20 LYS CE C -16.470 4.293 6.474 1.00 . A A . 20 LYS CE 1 1
1 290 1 1 20 LYS CG C -14.093 5.284 6.254 1.00 . A A . 20 LYS CG 1 1
1 291 1 1 20 LYS H H -11.278 4.586 3.416 1.00 . A A . 20 LYS H 1 1
1 292 1 1 20 LYS HA H -13.725 5.804 3.588 1.00 . A A . 20 LYS HA 1 1
1 293 1 1 20 LYS HB2 H -12.601 4.116 5.270 1.00 . A A . 20 LYS HB2 1 1
1 294 1 1 20 LYS HB3 H -11.951 5.574 6.073 1.00 . A A . 20 LYS HB3 1 1
1 295 1 1 20 LYS HD2 H -15.657 5.285 4.726 1.00 . A A . 20 LYS HD2 1 1
1 296 1 1 20 LYS HD3 H -14.992 3.665 5.067 1.00 . A A . 20 LYS HD3 1 1
1 297 1 1 20 LYS HE2 H -16.636 5.164 7.119 1.00 . A A . 20 LYS HE2 1 1
1 298 1 1 20 LYS HE3 H -17.376 4.153 5.860 1.00 . A A . 20 LYS HE3 1 1
1 299 1 1 20 LYS HG2 H -13.914 4.795 7.223 1.00 . A A . 20 LYS HG2 1 1
1 300 1 1 20 LYS HG3 H -14.324 6.334 6.464 1.00 . A A . 20 LYS HG3 1 1
1 301 1 1 20 LYS HZ1 H -15.250 3.018 7.726 1.00 . A A . 20 LYS HZ1 1 1
1 302 1 1 20 LYS HZ2 H -16.345 2.167 6.725 1.00 . A A . 20 LYS HZ2 1 1
1 303 1 1 20 LYS HZ3 H -16.919 3.047 8.128 1.00 . A A . 20 LYS HZ3 1 1
1 304 1 1 20 LYS N N -11.757 5.433 3.181 1.00 . A A . 20 LYS N 1 1
1 305 1 1 20 LYS NZ N -16.235 3.080 7.294 1.00 . A A . 20 LYS NZ 1 1
1 306 1 1 20 LYS O O -13.546 8.174 4.231 1.00 . A A . 20 LYS O 1 1
1 307 1 1 21 ARG C C -11.508 10.175 3.742 1.00 . A A . 21 ARG C 1 1
1 308 1 1 21 ARG CA C -11.187 9.361 4.974 1.00 . A A . 21 ARG CA 1 1
1 309 1 1 21 ARG CB C -9.784 9.761 5.524 1.00 . A A . 21 ARG CB 1 1
1 310 1 1 21 ARG CD C -7.265 10.124 4.986 1.00 . A A . 21 ARG CD 1 1
1 311 1 1 21 ARG CG C -8.678 9.802 4.432 1.00 . A A . 21 ARG CG 1 1
1 312 1 1 21 ARG CZ C -5.463 9.034 6.232 1.00 . A A . 21 ARG CZ 1 1
1 313 1 1 21 ARG H H -10.558 7.329 4.755 1.00 . A A . 21 ARG H 1 1
1 314 1 1 21 ARG HA H -11.919 9.612 5.761 1.00 . A A . 21 ARG HA 1 1
1 315 1 1 21 ARG HB2 H -9.846 10.766 5.976 1.00 . A A . 21 ARG HB2 1 1
1 316 1 1 21 ARG HB3 H -9.518 9.055 6.323 1.00 . A A . 21 ARG HB3 1 1
1 317 1 1 21 ARG HD2 H -6.616 10.299 4.110 1.00 . A A . 21 ARG HD2 1 1
1 318 1 1 21 ARG HD3 H -7.325 11.040 5.594 1.00 . A A . 21 ARG HD3 1 1
1 319 1 1 21 ARG HE H -7.282 8.189 5.919 1.00 . A A . 21 ARG HE 1 1
1 320 1 1 21 ARG HG2 H -8.617 8.832 3.927 1.00 . A A . 21 ARG HG2 1 1
1 321 1 1 21 ARG HG3 H -8.927 10.571 3.681 1.00 . A A . 21 ARG HG3 1 1
1 322 1 1 21 ARG HH11 H -4.924 10.908 5.593 1.00 . A A . 21 ARG HH11 1 1
1 323 1 1 21 ARG HH12 H -3.685 10.015 6.466 1.00 . A A . 21 ARG HH12 1 1
1 324 1 1 21 ARG HH21 H -5.631 7.154 7.020 1.00 . A A . 21 ARG HH21 1 1
1 325 1 1 21 ARG HH22 H -4.080 7.948 7.263 1.00 . A A . 21 ARG HH22 1 1
1 326 1 1 21 ARG N N -11.353 7.931 4.689 1.00 . A A . 21 ARG N 1 1
1 327 1 1 21 ARG NE N -6.692 9.021 5.760 1.00 . A A . 21 ARG NE 1 1
1 328 1 1 21 ARG NH1 N -4.643 10.051 6.084 1.00 . A A . 21 ARG NH1 1 1
1 329 1 1 21 ARG NH2 N -5.032 7.979 6.882 1.00 . A A . 21 ARG NH2 1 1
1 330 1 1 21 ARG O O -12.133 11.215 3.880 1.00 . A A . 21 ARG O 1 1
1 331 1 1 22 PHE C C -12.919 10.592 1.144 1.00 . A A . 22 PHE C 1 1
1 332 1 1 22 PHE CA C -11.420 10.479 1.326 1.00 . A A . 22 PHE CA 1 1
1 333 1 1 22 PHE CB C -10.764 9.875 0.047 1.00 . A A . 22 PHE CB 1 1
1 334 1 1 22 PHE CD1 C -8.587 11.210 0.196 1.00 . A A . 22 PHE CD1 1 1
1 335 1 1 22 PHE CD2 C -8.434 8.831 -0.126 1.00 . A A . 22 PHE CD2 1 1
1 336 1 1 22 PHE CE1 C -7.192 11.291 0.237 1.00 . A A . 22 PHE CE1 1 1
1 337 1 1 22 PHE CE2 C -7.040 8.904 -0.078 1.00 . A A . 22 PHE CE2 1 1
1 338 1 1 22 PHE CG C -9.226 9.973 0.046 1.00 . A A . 22 PHE CG 1 1
1 339 1 1 22 PHE CZ C -6.414 10.140 0.106 1.00 . A A . 22 PHE CZ 1 1
1 340 1 1 22 PHE H H -10.606 8.856 2.430 1.00 . A A . 22 PHE H 1 1
1 341 1 1 22 PHE HA H -11.055 11.507 1.465 1.00 . A A . 22 PHE HA 1 1
1 342 1 1 22 PHE HB2 H -11.086 8.829 -0.060 1.00 . A A . 22 PHE HB2 1 1
1 343 1 1 22 PHE HB3 H -11.118 10.414 -0.842 1.00 . A A . 22 PHE HB3 1 1
1 344 1 1 22 PHE HD1 H -9.161 12.125 0.278 1.00 . A A . 22 PHE HD1 1 1
1 345 1 1 22 PHE HD2 H -8.895 7.869 -0.308 1.00 . A A . 22 PHE HD2 1 1
1 346 1 1 22 PHE HE1 H -6.713 12.253 0.369 1.00 . A A . 22 PHE HE1 1 1
1 347 1 1 22 PHE HE2 H -6.441 8.005 -0.188 1.00 . A A . 22 PHE HE2 1 1
1 348 1 1 22 PHE HZ H -5.331 10.202 0.145 1.00 . A A . 22 PHE HZ 1 1
1 349 1 1 22 PHE N N -11.098 9.722 2.532 1.00 . A A . 22 PHE N 1 1
1 350 1 1 22 PHE O O -13.320 11.456 0.380 1.00 . A A . 22 PHE O 1 1
1 351 1 1 23 TYR C C -15.685 10.512 3.016 1.00 . A A . 23 TYR C 1 1
1 352 1 1 23 TYR CA C -15.205 9.884 1.723 1.00 . A A . 23 TYR CA 1 1
1 353 1 1 23 TYR CB C -15.857 8.521 1.363 1.00 . A A . 23 TYR CB 1 1
1 354 1 1 23 TYR CD1 C -14.388 8.228 -0.692 1.00 . A A . 23 TYR CD1 1 1
1 355 1 1 23 TYR CD2 C -16.770 8.008 -0.979 1.00 . A A . 23 TYR CD2 1 1
1 356 1 1 23 TYR CE1 C -14.199 8.113 -2.068 1.00 . A A . 23 TYR CE1 1 1
1 357 1 1 23 TYR CE2 C -16.577 7.796 -2.347 1.00 . A A . 23 TYR CE2 1 1
1 358 1 1 23 TYR CG C -15.673 8.239 -0.139 1.00 . A A . 23 TYR CG 1 1
1 359 1 1 23 TYR CZ C -15.291 7.826 -2.890 1.00 . A A . 23 TYR CZ 1 1
1 360 1 1 23 TYR H H -13.415 9.028 2.404 1.00 . A A . 23 TYR H 1 1
1 361 1 1 23 TYR HA H -15.501 10.557 0.904 1.00 . A A . 23 TYR HA 1 1
1 362 1 1 23 TYR HB2 H -15.415 7.691 1.937 1.00 . A A . 23 TYR HB2 1 1
1 363 1 1 23 TYR HB3 H -16.927 8.570 1.613 1.00 . A A . 23 TYR HB3 1 1
1 364 1 1 23 TYR HD1 H -13.516 8.303 -0.064 1.00 . A A . 23 TYR HD1 1 1
1 365 1 1 23 TYR HD2 H -17.777 7.992 -0.578 1.00 . A A . 23 TYR HD2 1 1
1 366 1 1 23 TYR HE1 H -13.209 8.244 -2.492 1.00 . A A . 23 TYR HE1 1 1
1 367 1 1 23 TYR HE2 H -17.426 7.608 -2.995 1.00 . A A . 23 TYR HE2 1 1
1 368 1 1 23 TYR HH H -14.252 7.204 -4.434 1.00 . A A . 23 TYR HH 1 1
1 369 1 1 23 TYR N N -13.753 9.759 1.816 1.00 . A A . 23 TYR N 1 1
1 370 1 1 23 TYR O O -15.975 11.697 2.998 1.00 . A A . 23 TYR O 1 1
1 371 1 1 23 TYR OH O -15.110 7.565 -4.243 1.00 . A A . 23 TYR OH 1 1
1 372 1 1 24 LEU C C -15.733 9.600 6.595 1.00 . A A . 24 LEU C 1 1
1 373 1 1 24 LEU CA C -16.253 10.365 5.399 1.00 . A A . 24 LEU CA 1 1
1 374 1 1 24 LEU CB C -17.808 10.322 5.452 1.00 . A A . 24 LEU CB 1 1
1 375 1 1 24 LEU CD1 C -20.063 11.341 5.037 1.00 . A A . 24 LEU CD1 1 1
1 376 1 1 24 LEU CD2 C -18.122 12.912 5.455 1.00 . A A . 24 LEU CD2 1 1
1 377 1 1 24 LEU CG C -18.540 11.548 4.832 1.00 . A A . 24 LEU CG 1 1
1 378 1 1 24 LEU H H -15.528 8.801 4.153 1.00 . A A . 24 LEU H 1 1
1 379 1 1 24 LEU HA H -15.824 11.369 5.529 1.00 . A A . 24 LEU HA 1 1
1 380 1 1 24 LEU HB2 H -18.136 9.390 4.960 1.00 . A A . 24 LEU HB2 1 1
1 381 1 1 24 LEU HB3 H -18.159 10.258 6.491 1.00 . A A . 24 LEU HB3 1 1
1 382 1 1 24 LEU HD11 H -20.394 10.362 4.657 1.00 . A A . 24 LEU HD11 1 1
1 383 1 1 24 LEU HD12 H -20.633 12.113 4.509 1.00 . A A . 24 LEU HD12 1 1
1 384 1 1 24 LEU HD13 H -20.300 11.403 6.110 1.00 . A A . 24 LEU HD13 1 1
1 385 1 1 24 LEU HD21 H -18.138 12.850 6.552 1.00 . A A . 24 LEU HD21 1 1
1 386 1 1 24 LEU HD22 H -18.814 13.709 5.148 1.00 . A A . 24 LEU HD22 1 1
1 387 1 1 24 LEU HD23 H -17.119 13.223 5.135 1.00 . A A . 24 LEU HD23 1 1
1 388 1 1 24 LEU HG H -18.350 11.582 3.752 1.00 . A A . 24 LEU HG 1 1
1 389 1 1 24 LEU N N -15.769 9.771 4.147 1.00 . A A . 24 LEU N 1 1
1 390 1 1 24 LEU O O -15.105 8.577 6.383 1.00 . A A . 24 LEU O 1 1
1 391 1 1 25 TYR C C -16.765 8.686 9.635 1.00 . A A . 25 TYR C 1 1
1 392 1 1 25 TYR CA C -15.544 9.370 9.040 1.00 . A A . 25 TYR CA 1 1
1 393 1 1 25 TYR CB C -14.863 10.404 9.989 1.00 . A A . 25 TYR CB 1 1
1 394 1 1 25 TYR CD1 C -12.527 10.415 11.000 1.00 . A A . 25 TYR CD1 1 1
1 395 1 1 25 TYR CD2 C -13.980 8.563 11.532 1.00 . A A . 25 TYR CD2 1 1
1 396 1 1 25 TYR CE1 C -11.504 9.839 11.757 1.00 . A A . 25 TYR CE1 1 1
1 397 1 1 25 TYR CE2 C -12.949 7.975 12.269 1.00 . A A . 25 TYR CE2 1 1
1 398 1 1 25 TYR CG C -13.766 9.775 10.865 1.00 . A A . 25 TYR CG 1 1
1 399 1 1 25 TYR CZ C -11.707 8.604 12.384 1.00 . A A . 25 TYR CZ 1 1
1 400 1 1 25 TYR H H -16.490 10.938 7.978 1.00 . A A . 25 TYR H 1 1
1 401 1 1 25 TYR HA H -14.776 8.619 8.790 1.00 . A A . 25 TYR HA 1 1
1 402 1 1 25 TYR HB2 H -14.388 11.164 9.350 1.00 . A A . 25 TYR HB2 1 1
1 403 1 1 25 TYR HB3 H -15.591 10.925 10.628 1.00 . A A . 25 TYR HB3 1 1
1 404 1 1 25 TYR HD1 H -12.345 11.370 10.517 1.00 . A A . 25 TYR HD1 1 1
1 405 1 1 25 TYR HD2 H -14.945 8.068 11.485 1.00 . A A . 25 TYR HD2 1 1
1 406 1 1 25 TYR HE1 H -10.557 10.358 11.850 1.00 . A A . 25 TYR HE1 1 1
1 407 1 1 25 TYR HE2 H -13.109 7.021 12.760 1.00 . A A . 25 TYR HE2 1 1
1 408 1 1 25 TYR HH H -9.923 8.518 13.251 1.00 . A A . 25 TYR HH 1 1
1 409 1 1 25 TYR N N -15.984 10.083 7.839 1.00 . A A . 25 TYR N 1 1
1 410 1 1 25 TYR O O -17.427 9.277 10.474 1.00 . A A . 25 TYR O 1 1
1 411 1 1 25 TYR OH O -10.698 7.983 13.123 1.00 . A A . 25 TYR OH 1 1
1 412 1 1 26 ASP C C -17.757 5.380 10.296 1.00 . A A . 26 ASP C 1 1
1 413 1 1 26 ASP CA C -18.237 6.698 9.720 1.00 . A A . 26 ASP CA 1 1
1 414 1 1 26 ASP CB C -19.284 6.432 8.604 1.00 . A A . 26 ASP CB 1 1
1 415 1 1 26 ASP CG C -20.119 7.653 8.315 1.00 . A A . 26 ASP CG 1 1
1 416 1 1 26 ASP H H -16.507 6.998 8.512 1.00 . A A . 26 ASP H 1 1
1 417 1 1 26 ASP HA H -18.771 7.249 10.509 1.00 . A A . 26 ASP HA 1 1
1 418 1 1 26 ASP HB2 H -18.791 6.117 7.674 1.00 . A A . 26 ASP HB2 1 1
1 419 1 1 26 ASP HB3 H -19.955 5.617 8.925 1.00 . A A . 26 ASP HB3 1 1
1 420 1 1 26 ASP N N -17.080 7.440 9.200 1.00 . A A . 26 ASP N 1 1
1 421 1 1 26 ASP O O -17.509 4.463 9.529 1.00 . A A . 26 ASP O 1 1
1 422 1 1 26 ASP OD1 O -21.369 7.519 8.208 1.00 . A A . 26 ASP OD1 1 1
1 423 1 1 26 ASP OD2 O -19.533 8.763 8.195 1.00 . A A . 26 ASP OD2 1 1
1 424 1 1 27 SER C C -18.226 2.873 12.036 1.00 . A A . 27 SER C 1 1
1 425 1 1 27 SER CA C -17.211 3.979 12.220 1.00 . A A . 27 SER CA 1 1
1 426 1 1 27 SER CB C -16.896 4.089 13.738 1.00 . A A . 27 SER CB 1 1
1 427 1 1 27 SER H H -17.830 6.016 12.256 1.00 . A A . 27 SER H 1 1
1 428 1 1 27 SER HA H -16.276 3.689 11.722 1.00 . A A . 27 SER HA 1 1
1 429 1 1 27 SER HB2 H -16.399 3.166 14.080 1.00 . A A . 27 SER HB2 1 1
1 430 1 1 27 SER HB3 H -16.209 4.931 13.920 1.00 . A A . 27 SER HB3 1 1
1 431 1 1 27 SER HG H -18.583 5.023 14.324 1.00 . A A . 27 SER HG 1 1
1 432 1 1 27 SER N N -17.632 5.252 11.640 1.00 . A A . 27 SER N 1 1
1 433 1 1 27 SER O O -17.836 1.727 12.197 1.00 . A A . 27 SER O 1 1
1 434 1 1 27 SER OG O -18.089 4.236 14.532 1.00 . A A . 27 SER OG 1 1
1 435 1 1 28 GLU C C -20.116 1.177 10.465 1.00 . A A . 28 GLU C 1 1
1 436 1 1 28 GLU CA C -20.495 2.077 11.619 1.00 . A A . 28 GLU CA 1 1
1 437 1 1 28 GLU CB C -21.955 2.564 11.395 1.00 . A A . 28 GLU CB 1 1
1 438 1 1 28 GLU CD C -21.932 4.654 12.837 1.00 . A A . 28 GLU CD 1 1
1 439 1 1 28 GLU CG C -22.559 3.302 12.622 1.00 . A A . 28 GLU CG 1 1
1 440 1 1 28 GLU H H -19.813 4.090 11.544 1.00 . A A . 28 GLU H 1 1
1 441 1 1 28 GLU HA H -20.471 1.485 12.547 1.00 . A A . 28 GLU HA 1 1
1 442 1 1 28 GLU HB2 H -22.013 3.215 10.507 1.00 . A A . 28 GLU HB2 1 1
1 443 1 1 28 GLU HB3 H -22.586 1.680 11.200 1.00 . A A . 28 GLU HB3 1 1
1 444 1 1 28 GLU HG2 H -23.639 3.450 12.454 1.00 . A A . 28 GLU HG2 1 1
1 445 1 1 28 GLU HG3 H -22.445 2.695 13.533 1.00 . A A . 28 GLU HG3 1 1
1 446 1 1 28 GLU N N -19.514 3.156 11.721 1.00 . A A . 28 GLU N 1 1
1 447 1 1 28 GLU O O -20.036 -0.026 10.652 1.00 . A A . 28 GLU O 1 1
1 448 1 1 28 GLU OE1 O -22.466 5.656 12.286 1.00 . A A . 28 GLU OE1 1 1
1 449 1 1 28 GLU OE2 O -20.897 4.728 13.556 1.00 . A A . 28 GLU OE2 1 1
1 450 1 1 29 THR C C -18.267 0.180 8.237 1.00 . A A . 29 THR C 1 1
1 451 1 1 29 THR CA C -19.584 0.913 8.091 1.00 . A A . 29 THR CA 1 1
1 452 1 1 29 THR CB C -19.652 1.803 6.818 1.00 . A A . 29 THR CB 1 1
1 453 1 1 29 THR CG2 C -19.346 1.027 5.504 1.00 . A A . 29 THR CG2 1 1
1 454 1 1 29 THR H H -19.925 2.737 9.152 1.00 . A A . 29 THR H 1 1
1 455 1 1 29 THR HA H -20.378 0.159 7.996 1.00 . A A . 29 THR HA 1 1
1 456 1 1 29 THR HB H -18.950 2.640 6.943 1.00 . A A . 29 THR HB 1 1
1 457 1 1 29 THR HG1 H -21.095 2.972 6.041 1.00 . A A . 29 THR HG1 1 1
1 458 1 1 29 THR HG21 H -18.315 0.644 5.485 1.00 . A A . 29 THR HG21 1 1
1 459 1 1 29 THR HG22 H -19.462 1.685 4.630 1.00 . A A . 29 THR HG22 1 1
1 460 1 1 29 THR HG23 H -20.032 0.179 5.385 1.00 . A A . 29 THR HG23 1 1
1 461 1 1 29 THR N N -19.883 1.742 9.259 1.00 . A A . 29 THR N 1 1
1 462 1 1 29 THR O O -18.087 -0.780 7.507 1.00 . A A . 29 THR O 1 1
1 463 1 1 29 THR OG1 O -20.966 2.386 6.780 1.00 . A A . 29 THR OG1 1 1
1 464 1 1 30 LYS C C -16.352 -1.654 9.370 1.00 . A A . 30 LYS C 1 1
1 465 1 1 30 LYS CA C -16.070 -0.175 9.242 1.00 . A A . 30 LYS CA 1 1
1 466 1 1 30 LYS CB C -15.209 0.223 10.476 1.00 . A A . 30 LYS CB 1 1
1 467 1 1 30 LYS CD C -13.757 1.993 11.629 1.00 . A A . 30 LYS CD 1 1
1 468 1 1 30 LYS CE C -13.041 3.365 11.499 1.00 . A A . 30 LYS CE 1 1
1 469 1 1 30 LYS CG C -14.503 1.596 10.323 1.00 . A A . 30 LYS CG 1 1
1 470 1 1 30 LYS H H -17.485 1.326 9.752 1.00 . A A . 30 LYS H 1 1
1 471 1 1 30 LYS HA H -15.478 0.028 8.341 1.00 . A A . 30 LYS HA 1 1
1 472 1 1 30 LYS HB2 H -15.844 0.223 11.377 1.00 . A A . 30 LYS HB2 1 1
1 473 1 1 30 LYS HB3 H -14.417 -0.528 10.630 1.00 . A A . 30 LYS HB3 1 1
1 474 1 1 30 LYS HD2 H -14.478 2.039 12.460 1.00 . A A . 30 LYS HD2 1 1
1 475 1 1 30 LYS HD3 H -13.010 1.220 11.875 1.00 . A A . 30 LYS HD3 1 1
1 476 1 1 30 LYS HE2 H -12.279 3.300 10.704 1.00 . A A . 30 LYS HE2 1 1
1 477 1 1 30 LYS HE3 H -13.771 4.139 11.207 1.00 . A A . 30 LYS HE3 1 1
1 478 1 1 30 LYS HG2 H -13.783 1.550 9.492 1.00 . A A . 30 LYS HG2 1 1
1 479 1 1 30 LYS HG3 H -15.251 2.360 10.076 1.00 . A A . 30 LYS HG3 1 1
1 480 1 1 30 LYS HZ1 H -13.123 3.889 13.564 1.00 . A A . 30 LYS HZ1 1 1
1 481 1 1 30 LYS HZ2 H -11.862 4.694 12.672 1.00 . A A . 30 LYS HZ2 1 1
1 482 1 1 30 LYS HZ3 H -11.678 3.021 13.104 1.00 . A A . 30 LYS HZ3 1 1
1 483 1 1 30 LYS N N -17.334 0.553 9.145 1.00 . A A . 30 LYS N 1 1
1 484 1 1 30 LYS NZ N -12.397 3.759 12.773 1.00 . A A . 30 LYS NZ 1 1
1 485 1 1 30 LYS O O -16.836 -2.056 10.416 1.00 . A A . 30 LYS O 1 1
1 486 1 1 31 ASN C C -15.520 -4.671 7.373 1.00 . A A . 31 ASN C 1 1
1 487 1 1 31 ASN CA C -16.220 -3.935 8.495 1.00 . A A . 31 ASN CA 1 1
1 488 1 1 31 ASN CB C -17.736 -4.302 8.584 1.00 . A A . 31 ASN CB 1 1
1 489 1 1 31 ASN CG C -18.119 -5.099 9.819 1.00 . A A . 31 ASN CG 1 1
1 490 1 1 31 ASN H H -15.690 -2.140 7.469 1.00 . A A . 31 ASN H 1 1
1 491 1 1 31 ASN HA H -15.694 -4.211 9.418 1.00 . A A . 31 ASN HA 1 1
1 492 1 1 31 ASN HB2 H -18.355 -3.385 8.606 1.00 . A A . 31 ASN HB2 1 1
1 493 1 1 31 ASN HB3 H -18.015 -4.863 7.678 1.00 . A A . 31 ASN HB3 1 1
1 494 1 1 31 ASN HD21 H -19.513 -6.276 8.839 1.00 . A A . 31 ASN HD21 1 1
1 495 1 1 31 ASN HD22 H -19.317 -6.586 10.528 1.00 . A A . 31 ASN HD22 1 1
1 496 1 1 31 ASN N N -16.046 -2.487 8.342 1.00 . A A . 31 ASN N 1 1
1 497 1 1 31 ASN ND2 N -19.061 -6.069 9.710 1.00 . A A . 31 ASN ND2 1 1
1 498 1 1 31 ASN O O -15.265 -4.053 6.351 1.00 . A A . 31 ASN O 1 1
1 499 1 1 31 ASN OD1 O -17.577 -4.839 10.884 1.00 . A A . 31 ASN OD1 1 1
1 500 1 1 32 ALA C C -15.396 -7.139 5.390 1.00 . A A . 32 ALA C 1 1
1 501 1 1 32 ALA CA C -14.512 -6.709 6.529 1.00 . A A . 32 ALA CA 1 1
1 502 1 1 32 ALA CB C -13.835 -7.961 7.132 1.00 . A A . 32 ALA CB 1 1
1 503 1 1 32 ALA H H -15.510 -6.456 8.389 1.00 . A A . 32 ALA H 1 1
1 504 1 1 32 ALA HA H -13.717 -6.078 6.125 1.00 . A A . 32 ALA HA 1 1
1 505 1 1 32 ALA HB1 H -14.570 -8.666 7.521 1.00 . A A . 32 ALA HB1 1 1
1 506 1 1 32 ALA HB2 H -13.236 -8.505 6.398 1.00 . A A . 32 ALA HB2 1 1
1 507 1 1 32 ALA HB3 H -13.168 -7.713 7.961 1.00 . A A . 32 ALA HB3 1 1
1 508 1 1 32 ALA N N -15.226 -5.975 7.559 1.00 . A A . 32 ALA N 1 1
1 509 1 1 32 ALA O O -14.897 -7.241 4.284 1.00 . A A . 32 ALA O 1 1
1 510 1 1 33 ASN C C -18.094 -6.525 3.899 1.00 . A A . 33 ASN C 1 1
1 511 1 1 33 ASN CA C -17.584 -7.803 4.536 1.00 . A A . 33 ASN CA 1 1
1 512 1 1 33 ASN CB C -18.764 -8.710 4.991 1.00 . A A . 33 ASN CB 1 1
1 513 1 1 33 ASN CG C -18.245 -10.080 5.380 1.00 . A A . 33 ASN CG 1 1
1 514 1 1 33 ASN H H -17.081 -7.346 6.544 1.00 . A A . 33 ASN H 1 1
1 515 1 1 33 ASN HA H -17.043 -8.374 3.764 1.00 . A A . 33 ASN HA 1 1
1 516 1 1 33 ASN HB2 H -19.312 -8.249 5.829 1.00 . A A . 33 ASN HB2 1 1
1 517 1 1 33 ASN HB3 H -19.480 -8.821 4.157 1.00 . A A . 33 ASN HB3 1 1
1 518 1 1 33 ASN HD21 H -17.762 -9.548 7.314 1.00 . A A . 33 ASN HD21 1 1
1 519 1 1 33 ASN HD22 H -17.409 -11.191 6.875 1.00 . A A . 33 ASN HD22 1 1
1 520 1 1 33 ASN N N -16.686 -7.454 5.636 1.00 . A A . 33 ASN N 1 1
1 521 1 1 33 ASN ND2 N -17.763 -10.283 6.630 1.00 . A A . 33 ASN ND2 1 1
1 522 1 1 33 ASN O O -18.001 -6.396 2.686 1.00 . A A . 33 ASN O 1 1
1 523 1 1 33 ASN OD1 O -18.268 -10.966 4.538 1.00 . A A . 33 ASN OD1 1 1
1 524 1 1 34 SER C C -18.002 -3.711 3.243 1.00 . A A . 34 SER C 1 1
1 525 1 1 34 SER CA C -19.054 -4.282 4.169 1.00 . A A . 34 SER CA 1 1
1 526 1 1 34 SER CB C -19.298 -3.266 5.314 1.00 . A A . 34 SER CB 1 1
1 527 1 1 34 SER H H -18.786 -5.759 5.675 1.00 . A A . 34 SER H 1 1
1 528 1 1 34 SER HA H -19.994 -4.424 3.611 1.00 . A A . 34 SER HA 1 1
1 529 1 1 34 SER HB2 H -18.344 -3.071 5.835 1.00 . A A . 34 SER HB2 1 1
1 530 1 1 34 SER HB3 H -19.671 -2.319 4.883 1.00 . A A . 34 SER HB3 1 1
1 531 1 1 34 SER HG H -20.464 -3.245 6.947 1.00 . A A . 34 SER HG 1 1
1 532 1 1 34 SER N N -18.648 -5.584 4.700 1.00 . A A . 34 SER N 1 1
1 533 1 1 34 SER O O -18.380 -3.120 2.244 1.00 . A A . 34 SER O 1 1
1 534 1 1 34 SER OG O -20.265 -3.828 6.220 1.00 . A A . 34 SER OG 1 1
1 535 1 1 35 LEU C C -16.045 -3.705 1.213 1.00 . A A . 35 LEU C 1 1
1 536 1 1 35 LEU CA C -15.624 -3.488 2.654 1.00 . A A . 35 LEU CA 1 1
1 537 1 1 35 LEU CB C -14.351 -4.352 2.895 1.00 . A A . 35 LEU CB 1 1
1 538 1 1 35 LEU CD1 C -12.172 -3.005 2.571 1.00 . A A . 35 LEU CD1 1 1
1 539 1 1 35 LEU CD2 C -12.465 -5.321 1.468 1.00 . A A . 35 LEU CD2 1 1
1 540 1 1 35 LEU CG C -13.163 -4.018 1.939 1.00 . A A . 35 LEU CG 1 1
1 541 1 1 35 LEU H H -16.437 -4.302 4.440 1.00 . A A . 35 LEU H 1 1
1 542 1 1 35 LEU HA H -15.354 -2.442 2.862 1.00 . A A . 35 LEU HA 1 1
1 543 1 1 35 LEU HB2 H -14.026 -4.267 3.944 1.00 . A A . 35 LEU HB2 1 1
1 544 1 1 35 LEU HB3 H -14.657 -5.394 2.747 1.00 . A A . 35 LEU HB3 1 1
1 545 1 1 35 LEU HD11 H -11.331 -2.798 1.892 1.00 . A A . 35 LEU HD11 1 1
1 546 1 1 35 LEU HD12 H -11.770 -3.396 3.516 1.00 . A A . 35 LEU HD12 1 1
1 547 1 1 35 LEU HD13 H -12.692 -2.057 2.768 1.00 . A A . 35 LEU HD13 1 1
1 548 1 1 35 LEU HD21 H -11.547 -5.089 0.912 1.00 . A A . 35 LEU HD21 1 1
1 549 1 1 35 LEU HD22 H -13.133 -5.887 0.802 1.00 . A A . 35 LEU HD22 1 1
1 550 1 1 35 LEU HD23 H -12.222 -5.963 2.325 1.00 . A A . 35 LEU HD23 1 1
1 551 1 1 35 LEU HG H -13.523 -3.535 1.023 1.00 . A A . 35 LEU HG 1 1
1 552 1 1 35 LEU N N -16.696 -3.891 3.565 1.00 . A A . 35 LEU N 1 1
1 553 1 1 35 LEU O O -15.945 -2.806 0.394 1.00 . A A . 35 LEU O 1 1
1 554 1 1 36 GLU C C -17.797 -4.353 -1.114 1.00 . A A . 36 GLU C 1 1
1 555 1 1 36 GLU CA C -16.735 -5.255 -0.527 1.00 . A A . 36 GLU CA 1 1
1 556 1 1 36 GLU CB C -17.079 -6.757 -0.730 1.00 . A A . 36 GLU CB 1 1
1 557 1 1 36 GLU CD C -16.070 -9.072 -0.736 1.00 . A A . 36 GLU CD 1 1
1 558 1 1 36 GLU CG C -15.984 -7.691 -0.138 1.00 . A A . 36 GLU CG 1 1
1 559 1 1 36 GLU H H -16.697 -5.617 1.568 1.00 . A A . 36 GLU H 1 1
1 560 1 1 36 GLU HA H -15.787 -5.062 -1.058 1.00 . A A . 36 GLU HA 1 1
1 561 1 1 36 GLU HB2 H -18.050 -6.988 -0.268 1.00 . A A . 36 GLU HB2 1 1
1 562 1 1 36 GLU HB3 H -17.169 -6.935 -1.814 1.00 . A A . 36 GLU HB3 1 1
1 563 1 1 36 GLU HG2 H -14.985 -7.286 -0.360 1.00 . A A . 36 GLU HG2 1 1
1 564 1 1 36 GLU HG3 H -16.070 -7.777 0.958 1.00 . A A . 36 GLU HG3 1 1
1 565 1 1 36 GLU N N -16.513 -4.924 0.875 1.00 . A A . 36 GLU N 1 1
1 566 1 1 36 GLU O O -17.627 -3.898 -2.235 1.00 . A A . 36 GLU O 1 1
1 567 1 1 36 GLU OE1 O -15.528 -9.262 -1.860 1.00 . A A . 36 GLU OE1 1 1
1 568 1 1 36 GLU OE2 O -16.675 -9.976 -0.095 1.00 . A A . 36 GLU OE2 1 1
1 569 1 1 37 ALA C C -19.351 -1.803 -1.164 1.00 . A A . 37 ALA C 1 1
1 570 1 1 37 ALA CA C -19.924 -3.186 -0.927 1.00 . A A . 37 ALA CA 1 1
1 571 1 1 37 ALA CB C -21.169 -3.104 -0.002 1.00 . A A . 37 ALA CB 1 1
1 572 1 1 37 ALA H H -19.019 -4.439 0.543 1.00 . A A . 37 ALA H 1 1
1 573 1 1 37 ALA HA H -20.258 -3.610 -1.892 1.00 . A A . 37 ALA HA 1 1
1 574 1 1 37 ALA HB1 H -21.606 -4.107 0.120 1.00 . A A . 37 ALA HB1 1 1
1 575 1 1 37 ALA HB2 H -20.908 -2.719 0.995 1.00 . A A . 37 ALA HB2 1 1
1 576 1 1 37 ALA HB3 H -21.926 -2.439 -0.447 1.00 . A A . 37 ALA HB3 1 1
1 577 1 1 37 ALA N N -18.895 -4.066 -0.377 1.00 . A A . 37 ALA N 1 1
1 578 1 1 37 ALA O O -19.400 -1.332 -2.289 1.00 . A A . 37 ALA O 1 1
1 579 1 1 38 LYS C C -17.272 0.287 -1.440 1.00 . A A . 38 LYS C 1 1
1 580 1 1 38 LYS CA C -18.288 0.230 -0.314 1.00 . A A . 38 LYS CA 1 1
1 581 1 1 38 LYS CB C -17.706 0.873 0.982 1.00 . A A . 38 LYS CB 1 1
1 582 1 1 38 LYS CD C -15.828 0.699 2.797 1.00 . A A . 38 LYS CD 1 1
1 583 1 1 38 LYS CE C -15.136 2.055 2.483 1.00 . A A . 38 LYS CE 1 1
1 584 1 1 38 LYS CG C -16.507 0.069 1.550 1.00 . A A . 38 LYS CG 1 1
1 585 1 1 38 LYS H H -18.800 -1.542 0.784 1.00 . A A . 38 LYS H 1 1
1 586 1 1 38 LYS HA H -19.147 0.854 -0.617 1.00 . A A . 38 LYS HA 1 1
1 587 1 1 38 LYS HB2 H -17.397 1.905 0.755 1.00 . A A . 38 LYS HB2 1 1
1 588 1 1 38 LYS HB3 H -18.494 0.919 1.749 1.00 . A A . 38 LYS HB3 1 1
1 589 1 1 38 LYS HD2 H -16.556 0.807 3.616 1.00 . A A . 38 LYS HD2 1 1
1 590 1 1 38 LYS HD3 H -15.047 0.003 3.145 1.00 . A A . 38 LYS HD3 1 1
1 591 1 1 38 LYS HE2 H -14.996 2.158 1.395 1.00 . A A . 38 LYS HE2 1 1
1 592 1 1 38 LYS HE3 H -15.788 2.882 2.812 1.00 . A A . 38 LYS HE3 1 1
1 593 1 1 38 LYS HG2 H -16.864 -0.929 1.828 1.00 . A A . 38 LYS HG2 1 1
1 594 1 1 38 LYS HG3 H -15.734 -0.041 0.780 1.00 . A A . 38 LYS HG3 1 1
1 595 1 1 38 LYS HZ1 H -13.803 1.826 4.155 1.00 . A A . 38 LYS HZ1 1 1
1 596 1 1 38 LYS HZ2 H -13.402 3.141 3.107 1.00 . A A . 38 LYS HZ2 1 1
1 597 1 1 38 LYS HZ3 H -13.077 1.530 2.592 1.00 . A A . 38 LYS HZ3 1 1
1 598 1 1 38 LYS N N -18.808 -1.129 -0.124 1.00 . A A . 38 LYS N 1 1
1 599 1 1 38 LYS NZ N -13.799 2.139 3.120 1.00 . A A . 38 LYS NZ 1 1
1 600 1 1 38 LYS O O -17.287 1.248 -2.191 1.00 . A A . 38 LYS O 1 1
1 601 1 1 39 LEU C C -16.206 -0.501 -4.020 1.00 . A A . 39 LEU C 1 1
1 602 1 1 39 LEU CA C -15.434 -0.656 -2.735 1.00 . A A . 39 LEU CA 1 1
1 603 1 1 39 LEU CB C -14.568 -1.938 -2.864 1.00 . A A . 39 LEU CB 1 1
1 604 1 1 39 LEU CD1 C -13.226 -1.108 -0.726 1.00 . A A . 39 LEU CD1 1 1
1 605 1 1 39 LEU CD2 C -12.800 -3.388 -1.812 1.00 . A A . 39 LEU CD2 1 1
1 606 1 1 39 LEU CG C -13.228 -1.915 -2.060 1.00 . A A . 39 LEU CG 1 1
1 607 1 1 39 LEU H H -16.386 -1.509 -1.007 1.00 . A A . 39 LEU H 1 1
1 608 1 1 39 LEU HA H -14.798 0.238 -2.649 1.00 . A A . 39 LEU HA 1 1
1 609 1 1 39 LEU HB2 H -15.214 -2.779 -2.574 1.00 . A A . 39 LEU HB2 1 1
1 610 1 1 39 LEU HB3 H -14.299 -2.127 -3.918 1.00 . A A . 39 LEU HB3 1 1
1 611 1 1 39 LEU HD11 H -12.260 -1.211 -0.208 1.00 . A A . 39 LEU HD11 1 1
1 612 1 1 39 LEU HD12 H -14.003 -1.478 -0.059 1.00 . A A . 39 LEU HD12 1 1
1 613 1 1 39 LEU HD13 H -13.380 -0.032 -0.877 1.00 . A A . 39 LEU HD13 1 1
1 614 1 1 39 LEU HD21 H -13.606 -3.993 -1.369 1.00 . A A . 39 LEU HD21 1 1
1 615 1 1 39 LEU HD22 H -11.972 -3.397 -1.101 1.00 . A A . 39 LEU HD22 1 1
1 616 1 1 39 LEU HD23 H -12.477 -3.876 -2.749 1.00 . A A . 39 LEU HD23 1 1
1 617 1 1 39 LEU HG H -12.454 -1.423 -2.676 1.00 . A A . 39 LEU HG 1 1
1 618 1 1 39 LEU N N -16.379 -0.714 -1.613 1.00 . A A . 39 LEU N 1 1
1 619 1 1 39 LEU O O -15.781 0.279 -4.857 1.00 . A A . 39 LEU O 1 1
1 620 1 1 40 LYS C C -18.257 0.420 -5.745 1.00 . A A . 40 LYS C 1 1
1 621 1 1 40 LYS CA C -18.080 -1.060 -5.453 1.00 . A A . 40 LYS CA 1 1
1 622 1 1 40 LYS CB C -19.459 -1.777 -5.443 1.00 . A A . 40 LYS CB 1 1
1 623 1 1 40 LYS CD C -21.577 -2.034 -6.991 1.00 . A A . 40 LYS CD 1 1
1 624 1 1 40 LYS CE C -22.221 -3.366 -6.503 1.00 . A A . 40 LYS CE 1 1
1 625 1 1 40 LYS CG C -20.029 -1.932 -6.885 1.00 . A A . 40 LYS CG 1 1
1 626 1 1 40 LYS H H -17.655 -1.872 -3.512 1.00 . A A . 40 LYS H 1 1
1 627 1 1 40 LYS HA H -17.480 -1.544 -6.241 1.00 . A A . 40 LYS HA 1 1
1 628 1 1 40 LYS HB2 H -19.299 -2.766 -4.989 1.00 . A A . 40 LYS HB2 1 1
1 629 1 1 40 LYS HB3 H -20.155 -1.207 -4.811 1.00 . A A . 40 LYS HB3 1 1
1 630 1 1 40 LYS HD2 H -22.036 -1.186 -6.459 1.00 . A A . 40 LYS HD2 1 1
1 631 1 1 40 LYS HD3 H -21.839 -1.921 -8.060 1.00 . A A . 40 LYS HD3 1 1
1 632 1 1 40 LYS HE2 H -23.282 -3.333 -6.810 1.00 . A A . 40 LYS HE2 1 1
1 633 1 1 40 LYS HE3 H -21.763 -4.217 -7.033 1.00 . A A . 40 LYS HE3 1 1
1 634 1 1 40 LYS HG2 H -19.750 -1.031 -7.452 1.00 . A A . 40 LYS HG2 1 1
1 635 1 1 40 LYS HG3 H -19.558 -2.793 -7.383 1.00 . A A . 40 LYS HG3 1 1
1 636 1 1 40 LYS HZ1 H -21.249 -4.019 -4.694 1.00 . A A . 40 LYS HZ1 1 1
1 637 1 1 40 LYS HZ2 H -22.882 -4.346 -4.730 1.00 . A A . 40 LYS HZ2 1 1
1 638 1 1 40 LYS HZ3 H -22.399 -2.701 -4.468 1.00 . A A . 40 LYS HZ3 1 1
1 639 1 1 40 LYS N N -17.337 -1.218 -4.203 1.00 . A A . 40 LYS N 1 1
1 640 1 1 40 LYS NZ N -22.175 -3.591 -5.038 1.00 . A A . 40 LYS NZ 1 1
1 641 1 1 40 LYS O O -18.012 0.833 -6.869 1.00 . A A . 40 LYS O 1 1
1 642 1 1 41 GLU C C -17.608 3.343 -5.376 1.00 . A A . 41 GLU C 1 1
1 643 1 1 41 GLU CA C -18.905 2.659 -5.007 1.00 . A A . 41 GLU CA 1 1
1 644 1 1 41 GLU CB C -19.651 3.421 -3.863 1.00 . A A . 41 GLU CB 1 1
1 645 1 1 41 GLU CD C -19.563 4.807 -1.770 1.00 . A A . 41 GLU CD 1 1
1 646 1 1 41 GLU CG C -18.736 4.181 -2.862 1.00 . A A . 41 GLU CG 1 1
1 647 1 1 41 GLU H H -18.831 0.882 -3.822 1.00 . A A . 41 GLU H 1 1
1 648 1 1 41 GLU HA H -19.567 2.678 -5.891 1.00 . A A . 41 GLU HA 1 1
1 649 1 1 41 GLU HB2 H -20.302 4.188 -4.313 1.00 . A A . 41 GLU HB2 1 1
1 650 1 1 41 GLU HB3 H -20.307 2.722 -3.320 1.00 . A A . 41 GLU HB3 1 1
1 651 1 1 41 GLU HG2 H -18.013 3.511 -2.387 1.00 . A A . 41 GLU HG2 1 1
1 652 1 1 41 GLU HG3 H -18.170 4.976 -3.372 1.00 . A A . 41 GLU HG3 1 1
1 653 1 1 41 GLU N N -18.671 1.238 -4.743 1.00 . A A . 41 GLU N 1 1
1 654 1 1 41 GLU O O -17.614 4.141 -6.301 1.00 . A A . 41 GLU O 1 1
1 655 1 1 41 GLU OE1 O -19.710 4.169 -0.692 1.00 . A A . 41 GLU OE1 1 1
1 656 1 1 41 GLU OE2 O -20.071 5.942 -1.977 1.00 . A A . 41 GLU OE2 1 1
1 657 1 1 42 MET C C -14.940 3.514 -6.479 1.00 . A A . 42 MET C 1 1
1 658 1 1 42 MET CA C -15.214 3.691 -5.009 1.00 . A A . 42 MET CA 1 1
1 659 1 1 42 MET CB C -14.013 3.067 -4.239 1.00 . A A . 42 MET CB 1 1
1 660 1 1 42 MET CE C -9.855 3.635 -4.372 1.00 . A A . 42 MET CE 1 1
1 661 1 1 42 MET CG C -12.631 3.595 -4.725 1.00 . A A . 42 MET CG 1 1
1 662 1 1 42 MET H H -16.501 2.391 -3.919 1.00 . A A . 42 MET H 1 1
1 663 1 1 42 MET HA H -15.284 4.764 -4.767 1.00 . A A . 42 MET HA 1 1
1 664 1 1 42 MET HB2 H -14.141 3.264 -3.163 1.00 . A A . 42 MET HB2 1 1
1 665 1 1 42 MET HB3 H -14.015 1.979 -4.381 1.00 . A A . 42 MET HB3 1 1
1 666 1 1 42 MET HE1 H -8.953 3.227 -3.900 1.00 . A A . 42 MET HE1 1 1
1 667 1 1 42 MET HE2 H -9.782 3.506 -5.459 1.00 . A A . 42 MET HE2 1 1
1 668 1 1 42 MET HE3 H -9.920 4.702 -4.134 1.00 . A A . 42 MET HE3 1 1
1 669 1 1 42 MET HG2 H -12.435 3.343 -5.779 1.00 . A A . 42 MET HG2 1 1
1 670 1 1 42 MET HG3 H -12.569 4.688 -4.621 1.00 . A A . 42 MET HG3 1 1
1 671 1 1 42 MET N N -16.487 3.051 -4.671 1.00 . A A . 42 MET N 1 1
1 672 1 1 42 MET O O -14.481 4.453 -7.108 1.00 . A A . 42 MET O 1 1
1 673 1 1 42 MET SD S -11.329 2.785 -3.739 1.00 . A A . 42 MET SD 1 1
1 674 1 1 43 GLN C C -15.536 2.887 -9.388 1.00 . A A . 43 GLN C 1 1
1 675 1 1 43 GLN CA C -14.770 2.043 -8.401 1.00 . A A . 43 GLN CA 1 1
1 676 1 1 43 GLN CB C -14.947 0.564 -8.832 1.00 . A A . 43 GLN CB 1 1
1 677 1 1 43 GLN CD C -13.387 -0.239 -6.813 1.00 . A A . 43 GLN CD 1 1
1 678 1 1 43 GLN CG C -14.543 -0.493 -7.760 1.00 . A A . 43 GLN CG 1 1
1 679 1 1 43 GLN H H -15.621 1.578 -6.505 1.00 . A A . 43 GLN H 1 1
1 680 1 1 43 GLN HA H -13.702 2.312 -8.475 1.00 . A A . 43 GLN HA 1 1
1 681 1 1 43 GLN HB2 H -16.002 0.378 -9.100 1.00 . A A . 43 GLN HB2 1 1
1 682 1 1 43 GLN HB3 H -14.360 0.420 -9.754 1.00 . A A . 43 GLN HB3 1 1
1 683 1 1 43 GLN HE21 H -13.261 -2.213 -6.254 1.00 . A A . 43 GLN HE21 1 1
1 684 1 1 43 GLN HE22 H -12.143 -1.161 -5.475 1.00 . A A . 43 GLN HE22 1 1
1 685 1 1 43 GLN HG2 H -15.408 -0.738 -7.130 1.00 . A A . 43 GLN HG2 1 1
1 686 1 1 43 GLN HG3 H -14.319 -1.393 -8.332 1.00 . A A . 43 GLN HG3 1 1
1 687 1 1 43 GLN N N -15.190 2.310 -7.033 1.00 . A A . 43 GLN N 1 1
1 688 1 1 43 GLN NE2 N -12.892 -1.294 -6.127 1.00 . A A . 43 GLN NE2 1 1
1 689 1 1 43 GLN O O -14.949 3.286 -10.380 1.00 . A A . 43 GLN O 1 1
1 690 1 1 43 GLN OE1 O -12.926 0.880 -6.660 1.00 . A A . 43 GLN OE1 1 1
1 691 1 1 44 LYS C C -17.123 5.409 -9.922 1.00 . A A . 44 LYS C 1 1
1 692 1 1 44 LYS CA C -17.592 3.983 -10.087 1.00 . A A . 44 LYS CA 1 1
1 693 1 1 44 LYS CB C -19.133 3.897 -9.871 1.00 . A A . 44 LYS CB 1 1
1 694 1 1 44 LYS CD C -19.151 1.503 -10.889 1.00 . A A . 44 LYS CD 1 1
1 695 1 1 44 LYS CE C -19.704 0.052 -10.788 1.00 . A A . 44 LYS CE 1 1
1 696 1 1 44 LYS CG C -19.690 2.445 -9.776 1.00 . A A . 44 LYS CG 1 1
1 697 1 1 44 LYS H H -17.287 2.830 -8.315 1.00 . A A . 44 LYS H 1 1
1 698 1 1 44 LYS HA H -17.366 3.675 -11.122 1.00 . A A . 44 LYS HA 1 1
1 699 1 1 44 LYS HB2 H -19.403 4.431 -8.945 1.00 . A A . 44 LYS HB2 1 1
1 700 1 1 44 LYS HB3 H -19.618 4.425 -10.709 1.00 . A A . 44 LYS HB3 1 1
1 701 1 1 44 LYS HD2 H -19.388 1.927 -11.878 1.00 . A A . 44 LYS HD2 1 1
1 702 1 1 44 LYS HD3 H -18.054 1.421 -10.808 1.00 . A A . 44 LYS HD3 1 1
1 703 1 1 44 LYS HE2 H -19.176 -0.568 -11.535 1.00 . A A . 44 LYS HE2 1 1
1 704 1 1 44 LYS HE3 H -19.466 -0.360 -9.795 1.00 . A A . 44 LYS HE3 1 1
1 705 1 1 44 LYS HG2 H -19.449 2.005 -8.796 1.00 . A A . 44 LYS HG2 1 1
1 706 1 1 44 LYS HG3 H -20.787 2.516 -9.831 1.00 . A A . 44 LYS HG3 1 1
1 707 1 1 44 LYS HZ1 H -21.440 0.383 -11.979 1.00 . A A . 44 LYS HZ1 1 1
1 708 1 1 44 LYS HZ2 H -21.764 0.409 -10.262 1.00 . A A . 44 LYS HZ2 1 1
1 709 1 1 44 LYS HZ3 H -21.476 -1.088 -11.060 1.00 . A A . 44 LYS HZ3 1 1
1 710 1 1 44 LYS N N -16.839 3.155 -9.149 1.00 . A A . 44 LYS N 1 1
1 711 1 1 44 LYS NZ N -21.162 -0.053 -11.030 1.00 . A A . 44 LYS NZ 1 1
1 712 1 1 44 LYS O O -16.841 6.068 -10.911 1.00 . A A . 44 LYS O 1 1
1 713 1 1 45 PHE C C -15.224 7.470 -9.055 1.00 . A A . 45 PHE C 1 1
1 714 1 1 45 PHE CA C -16.577 7.253 -8.407 1.00 . A A . 45 PHE CA 1 1
1 715 1 1 45 PHE CB C -16.473 7.463 -6.872 1.00 . A A . 45 PHE CB 1 1
1 716 1 1 45 PHE CD1 C -15.060 9.567 -6.497 1.00 . A A . 45 PHE CD1 1 1
1 717 1 1 45 PHE CD2 C -17.415 9.655 -5.995 1.00 . A A . 45 PHE CD2 1 1
1 718 1 1 45 PHE CE1 C -14.880 10.826 -5.919 1.00 . A A . 45 PHE CE1 1 1
1 719 1 1 45 PHE CE2 C -17.260 10.953 -5.501 1.00 . A A . 45 PHE CE2 1 1
1 720 1 1 45 PHE CG C -16.307 8.934 -6.455 1.00 . A A . 45 PHE CG 1 1
1 721 1 1 45 PHE CZ C -15.988 11.526 -5.435 1.00 . A A . 45 PHE CZ 1 1
1 722 1 1 45 PHE H H -17.270 5.299 -7.885 1.00 . A A . 45 PHE H 1 1
1 723 1 1 45 PHE HA H -17.323 7.958 -8.812 1.00 . A A . 45 PHE HA 1 1
1 724 1 1 45 PHE HB2 H -17.381 7.082 -6.379 1.00 . A A . 45 PHE HB2 1 1
1 725 1 1 45 PHE HB3 H -15.636 6.857 -6.503 1.00 . A A . 45 PHE HB3 1 1
1 726 1 1 45 PHE HD1 H -14.219 9.094 -6.977 1.00 . A A . 45 PHE HD1 1 1
1 727 1 1 45 PHE HD2 H -18.406 9.213 -6.015 1.00 . A A . 45 PHE HD2 1 1
1 728 1 1 45 PHE HE1 H -13.886 11.263 -5.857 1.00 . A A . 45 PHE HE1 1 1
1 729 1 1 45 PHE HE2 H -18.129 11.512 -5.172 1.00 . A A . 45 PHE HE2 1 1
1 730 1 1 45 PHE HZ H -15.858 12.522 -5.029 1.00 . A A . 45 PHE HZ 1 1
1 731 1 1 45 PHE N N -17.033 5.886 -8.661 1.00 . A A . 45 PHE N 1 1
1 732 1 1 45 PHE O O -15.013 8.509 -9.661 1.00 . A A . 45 PHE O 1 1
1 733 1 1 46 PHE C C -12.998 6.408 -10.987 1.00 . A A . 46 PHE C 1 1
1 734 1 1 46 PHE CA C -12.960 6.630 -9.492 1.00 . A A . 46 PHE CA 1 1
1 735 1 1 46 PHE CB C -11.908 5.697 -8.821 1.00 . A A . 46 PHE CB 1 1
1 736 1 1 46 PHE CD1 C -10.126 5.869 -7.008 1.00 . A A . 46 PHE CD1 1 1
1 737 1 1 46 PHE CD2 C -12.176 7.025 -6.627 1.00 . A A . 46 PHE CD2 1 1
1 738 1 1 46 PHE CE1 C -9.532 6.549 -5.941 1.00 . A A . 46 PHE CE1 1 1
1 739 1 1 46 PHE CE2 C -11.586 7.757 -5.592 1.00 . A A . 46 PHE CE2 1 1
1 740 1 1 46 PHE CG C -11.405 6.208 -7.456 1.00 . A A . 46 PHE CG 1 1
1 741 1 1 46 PHE CZ C -10.247 7.537 -5.262 1.00 . A A . 46 PHE CZ 1 1
1 742 1 1 46 PHE H H -14.527 5.632 -8.463 1.00 . A A . 46 PHE H 1 1
1 743 1 1 46 PHE HA H -12.617 7.658 -9.337 1.00 . A A . 46 PHE HA 1 1
1 744 1 1 46 PHE HB2 H -12.294 4.672 -8.725 1.00 . A A . 46 PHE HB2 1 1
1 745 1 1 46 PHE HB3 H -11.029 5.663 -9.484 1.00 . A A . 46 PHE HB3 1 1
1 746 1 1 46 PHE HD1 H -9.597 5.064 -7.493 1.00 . A A . 46 PHE HD1 1 1
1 747 1 1 46 PHE HD2 H -13.237 7.084 -6.785 1.00 . A A . 46 PHE HD2 1 1
1 748 1 1 46 PHE HE1 H -8.522 6.304 -5.633 1.00 . A A . 46 PHE HE1 1 1
1 749 1 1 46 PHE HE2 H -12.166 8.493 -5.045 1.00 . A A . 46 PHE HE2 1 1
1 750 1 1 46 PHE HZ H -9.771 8.120 -4.480 1.00 . A A . 46 PHE HZ 1 1
1 751 1 1 46 PHE N N -14.301 6.487 -8.926 1.00 . A A . 46 PHE N 1 1
1 752 1 1 46 PHE O O -12.279 7.106 -11.685 1.00 . A A . 46 PHE O 1 1
1 753 1 1 47 GLY C C -13.171 3.855 -13.235 1.00 . A A . 47 GLY C 1 1
1 754 1 1 47 GLY CA C -13.859 5.162 -12.924 1.00 . A A . 47 GLY CA 1 1
1 755 1 1 47 GLY H H -14.382 4.895 -10.893 1.00 . A A . 47 GLY H 1 1
1 756 1 1 47 GLY HA2 H -14.916 5.072 -13.221 1.00 . A A . 47 GLY HA2 1 1
1 757 1 1 47 GLY HA3 H -13.399 5.947 -13.542 1.00 . A A . 47 GLY HA3 1 1
1 758 1 1 47 GLY N N -13.812 5.453 -11.492 1.00 . A A . 47 GLY N 1 1
1 759 1 1 47 GLY O O -13.631 3.157 -14.127 1.00 . A A . 47 GLY O 1 1
1 760 1 1 48 LEU C C -12.330 1.106 -13.010 1.00 . A A . 48 LEU C 1 1
1 761 1 1 48 LEU CA C -11.360 2.258 -12.795 1.00 . A A . 48 LEU CA 1 1
1 762 1 1 48 LEU CB C -10.313 1.963 -11.679 1.00 . A A . 48 LEU CB 1 1
1 763 1 1 48 LEU CD1 C -11.284 0.399 -9.876 1.00 . A A . 48 LEU CD1 1 1
1 764 1 1 48 LEU CD2 C -9.940 2.412 -9.174 1.00 . A A . 48 LEU CD2 1 1
1 765 1 1 48 LEU CG C -10.923 1.862 -10.244 1.00 . A A . 48 LEU CG 1 1
1 766 1 1 48 LEU H H -11.688 4.154 -11.858 1.00 . A A . 48 LEU H 1 1
1 767 1 1 48 LEU HA H -10.782 2.457 -13.706 1.00 . A A . 48 LEU HA 1 1
1 768 1 1 48 LEU HB2 H -9.757 1.041 -11.918 1.00 . A A . 48 LEU HB2 1 1
1 769 1 1 48 LEU HB3 H -9.586 2.792 -11.713 1.00 . A A . 48 LEU HB3 1 1
1 770 1 1 48 LEU HD11 H -11.789 0.353 -8.903 1.00 . A A . 48 LEU HD11 1 1
1 771 1 1 48 LEU HD12 H -10.371 -0.204 -9.812 1.00 . A A . 48 LEU HD12 1 1
1 772 1 1 48 LEU HD13 H -11.939 -0.056 -10.624 1.00 . A A . 48 LEU HD13 1 1
1 773 1 1 48 LEU HD21 H -9.000 1.841 -9.197 1.00 . A A . 48 LEU HD21 1 1
1 774 1 1 48 LEU HD22 H -10.379 2.342 -8.166 1.00 . A A . 48 LEU HD22 1 1
1 775 1 1 48 LEU HD23 H -9.709 3.468 -9.377 1.00 . A A . 48 LEU HD23 1 1
1 776 1 1 48 LEU HG H -11.841 2.465 -10.180 1.00 . A A . 48 LEU HG 1 1
1 777 1 1 48 LEU N N -12.069 3.515 -12.527 1.00 . A A . 48 LEU N 1 1
1 778 1 1 48 LEU O O -13.296 1.073 -12.263 1.00 . A A . 48 LEU O 1 1
1 779 1 1 49 PRO C C -13.050 -2.059 -13.241 1.00 . A A . 49 PRO C 1 1
1 780 1 1 49 PRO CA C -13.190 -0.871 -14.175 1.00 . A A . 49 PRO CA 1 1
1 781 1 1 49 PRO CB C -12.907 -1.260 -15.650 1.00 . A A . 49 PRO CB 1 1
1 782 1 1 49 PRO CD C -11.108 0.243 -14.979 1.00 . A A . 49 PRO CD 1 1
1 783 1 1 49 PRO CG C -11.399 -0.987 -15.877 1.00 . A A . 49 PRO CG 1 1
1 784 1 1 49 PRO HA H -14.210 -0.459 -14.088 1.00 . A A . 49 PRO HA 1 1
1 785 1 1 49 PRO HB2 H -13.197 -2.297 -15.886 1.00 . A A . 49 PRO HB2 1 1
1 786 1 1 49 PRO HB3 H -13.474 -0.582 -16.312 1.00 . A A . 49 PRO HB3 1 1
1 787 1 1 49 PRO HD2 H -10.103 0.206 -14.527 1.00 . A A . 49 PRO HD2 1 1
1 788 1 1 49 PRO HD3 H -11.221 1.156 -15.586 1.00 . A A . 49 PRO HD3 1 1
1 789 1 1 49 PRO HG2 H -10.808 -1.860 -15.561 1.00 . A A . 49 PRO HG2 1 1
1 790 1 1 49 PRO HG3 H -11.161 -0.800 -16.938 1.00 . A A . 49 PRO HG3 1 1
1 791 1 1 49 PRO N N -12.182 0.172 -13.993 1.00 . A A . 49 PRO N 1 1
1 792 1 1 49 PRO O O -14.074 -2.562 -12.805 1.00 . A A . 49 PRO O 1 1
1 793 1 1 50 ILE C C -12.500 -3.504 -10.836 1.00 . A A . 50 ILE C 1 1
1 794 1 1 50 ILE CA C -11.654 -3.711 -12.072 1.00 . A A . 50 ILE CA 1 1
1 795 1 1 50 ILE CB C -10.180 -4.065 -11.645 1.00 . A A . 50 ILE CB 1 1
1 796 1 1 50 ILE CD1 C -8.308 -2.447 -12.619 1.00 . A A . 50 ILE CD1 1 1
1 797 1 1 50 ILE CG1 C -9.251 -2.820 -11.432 1.00 . A A . 50 ILE CG1 1 1
1 798 1 1 50 ILE CG2 C -9.532 -5.126 -12.578 1.00 . A A . 50 ILE CG2 1 1
1 799 1 1 50 ILE H H -11.015 -2.084 -13.299 1.00 . A A . 50 ILE H 1 1
1 800 1 1 50 ILE HA H -12.081 -4.568 -12.617 1.00 . A A . 50 ILE HA 1 1
1 801 1 1 50 ILE HB H -10.265 -4.571 -10.666 1.00 . A A . 50 ILE HB 1 1
1 802 1 1 50 ILE HD11 H -7.889 -1.443 -12.456 1.00 . A A . 50 ILE HD11 1 1
1 803 1 1 50 ILE HD12 H -7.469 -3.157 -12.668 1.00 . A A . 50 ILE HD12 1 1
1 804 1 1 50 ILE HD13 H -8.793 -2.434 -13.606 1.00 . A A . 50 ILE HD13 1 1
1 805 1 1 50 ILE HG12 H -9.890 -1.958 -11.211 1.00 . A A . 50 ILE HG12 1 1
1 806 1 1 50 ILE HG13 H -8.608 -2.965 -10.545 1.00 . A A . 50 ILE HG13 1 1
1 807 1 1 50 ILE HG21 H -8.508 -5.354 -12.244 1.00 . A A . 50 ILE HG21 1 1
1 808 1 1 50 ILE HG22 H -10.107 -6.066 -12.556 1.00 . A A . 50 ILE HG22 1 1
1 809 1 1 50 ILE HG23 H -9.499 -4.774 -13.620 1.00 . A A . 50 ILE HG23 1 1
1 810 1 1 50 ILE N N -11.819 -2.533 -12.929 1.00 . A A . 50 ILE N 1 1
1 811 1 1 50 ILE O O -12.426 -2.407 -10.307 1.00 . A A . 50 ILE O 1 1
1 812 1 1 51 THR C C -14.398 -5.354 -8.275 1.00 . A A . 51 THR C 1 1
1 813 1 1 51 THR CA C -14.173 -4.197 -9.214 1.00 . A A . 51 THR CA 1 1
1 814 1 1 51 THR CB C -15.530 -3.585 -9.665 1.00 . A A . 51 THR CB 1 1
1 815 1 1 51 THR CG2 C -16.347 -4.591 -10.520 1.00 . A A . 51 THR CG2 1 1
1 816 1 1 51 THR H H -13.364 -5.395 -10.775 1.00 . A A . 51 THR H 1 1
1 817 1 1 51 THR HA H -13.618 -3.499 -8.572 1.00 . A A . 51 THR HA 1 1
1 818 1 1 51 THR HB H -15.329 -2.685 -10.273 1.00 . A A . 51 THR HB 1 1
1 819 1 1 51 THR HG1 H -17.105 -2.786 -8.710 1.00 . A A . 51 THR HG1 1 1
1 820 1 1 51 THR HG21 H -15.786 -4.871 -11.425 1.00 . A A . 51 THR HG21 1 1
1 821 1 1 51 THR HG22 H -17.303 -4.142 -10.834 1.00 . A A . 51 THR HG22 1 1
1 822 1 1 51 THR HG23 H -16.567 -5.500 -9.940 1.00 . A A . 51 THR HG23 1 1
1 823 1 1 51 THR N N -13.306 -4.487 -10.354 1.00 . A A . 51 THR N 1 1
1 824 1 1 51 THR O O -14.187 -6.491 -8.661 1.00 . A A . 51 THR O 1 1
1 825 1 1 51 THR OG1 O -16.279 -3.207 -8.496 1.00 . A A . 51 THR OG1 1 1
1 826 1 1 52 GLY C C -13.422 -6.493 -5.599 1.00 . A A . 52 GLY C 1 1
1 827 1 1 52 GLY CA C -14.823 -6.063 -5.975 1.00 . A A . 52 GLY CA 1 1
1 828 1 1 52 GLY H H -15.036 -4.102 -6.758 1.00 . A A . 52 GLY H 1 1
1 829 1 1 52 GLY HA2 H -15.312 -5.683 -5.062 1.00 . A A . 52 GLY HA2 1 1
1 830 1 1 52 GLY HA3 H -15.399 -6.937 -6.320 1.00 . A A . 52 GLY HA3 1 1
1 831 1 1 52 GLY N N -14.807 -5.045 -7.018 1.00 . A A . 52 GLY N 1 1
1 832 1 1 52 GLY O O -13.330 -7.508 -4.925 1.00 . A A . 52 GLY O 1 1
1 833 1 1 53 MET C C -10.111 -5.044 -5.309 1.00 . A A . 53 MET C 1 1
1 834 1 1 53 MET CA C -10.977 -6.223 -5.683 1.00 . A A . 53 MET CA 1 1
1 835 1 1 53 MET CB C -10.318 -6.907 -6.916 1.00 . A A . 53 MET CB 1 1
1 836 1 1 53 MET CE C -10.520 -10.576 -7.312 1.00 . A A . 53 MET CE 1 1
1 837 1 1 53 MET CG C -11.278 -7.909 -7.613 1.00 . A A . 53 MET CG 1 1
1 838 1 1 53 MET H H -12.416 -4.929 -6.527 1.00 . A A . 53 MET H 1 1
1 839 1 1 53 MET HA H -10.979 -6.920 -4.828 1.00 . A A . 53 MET HA 1 1
1 840 1 1 53 MET HB2 H -10.010 -6.145 -7.654 1.00 . A A . 53 MET HB2 1 1
1 841 1 1 53 MET HB3 H -9.403 -7.421 -6.577 1.00 . A A . 53 MET HB3 1 1
1 842 1 1 53 MET HE1 H -11.575 -10.886 -7.287 1.00 . A A . 53 MET HE1 1 1
1 843 1 1 53 MET HE2 H -9.904 -11.427 -7.632 1.00 . A A . 53 MET HE2 1 1
1 844 1 1 53 MET HE3 H -10.209 -10.263 -6.304 1.00 . A A . 53 MET HE3 1 1
1 845 1 1 53 MET HG2 H -11.944 -8.404 -6.893 1.00 . A A . 53 MET HG2 1 1
1 846 1 1 53 MET HG3 H -11.901 -7.391 -8.356 1.00 . A A . 53 MET HG3 1 1
1 847 1 1 53 MET N N -12.338 -5.772 -5.994 1.00 . A A . 53 MET N 1 1
1 848 1 1 53 MET O O -10.524 -3.928 -5.583 1.00 . A A . 53 MET O 1 1
1 849 1 1 53 MET SD S -10.329 -9.199 -8.487 1.00 . A A . 53 MET SD 1 1
1 850 1 1 54 LEU C C -6.575 -4.669 -4.327 1.00 . A A . 54 LEU C 1 1
1 851 1 1 54 LEU CA C -7.991 -4.156 -4.476 1.00 . A A . 54 LEU CA 1 1
1 852 1 1 54 LEU CB C -8.470 -3.289 -3.274 1.00 . A A . 54 LEU CB 1 1
1 853 1 1 54 LEU CD1 C -6.761 -3.199 -1.358 1.00 . A A . 54 LEU CD1 1 1
1 854 1 1 54 LEU CD2 C -9.192 -3.541 -0.827 1.00 . A A . 54 LEU CD2 1 1
1 855 1 1 54 LEU CG C -8.075 -3.840 -1.864 1.00 . A A . 54 LEU CG 1 1
1 856 1 1 54 LEU H H -8.625 -6.194 -4.456 1.00 . A A . 54 LEU H 1 1
1 857 1 1 54 LEU HA H -8.014 -3.552 -5.397 1.00 . A A . 54 LEU HA 1 1
1 858 1 1 54 LEU HB2 H -8.080 -2.265 -3.373 1.00 . A A . 54 LEU HB2 1 1
1 859 1 1 54 LEU HB3 H -9.564 -3.203 -3.358 1.00 . A A . 54 LEU HB3 1 1
1 860 1 1 54 LEU HD11 H -6.901 -2.110 -1.372 1.00 . A A . 54 LEU HD11 1 1
1 861 1 1 54 LEU HD12 H -5.914 -3.485 -1.994 1.00 . A A . 54 LEU HD12 1 1
1 862 1 1 54 LEU HD13 H -6.528 -3.493 -0.325 1.00 . A A . 54 LEU HD13 1 1
1 863 1 1 54 LEU HD21 H -8.847 -3.628 0.212 1.00 . A A . 54 LEU HD21 1 1
1 864 1 1 54 LEU HD22 H -9.965 -4.303 -0.987 1.00 . A A . 54 LEU HD22 1 1
1 865 1 1 54 LEU HD23 H -9.621 -2.533 -0.948 1.00 . A A . 54 LEU HD23 1 1
1 866 1 1 54 LEU HG H -7.921 -4.933 -1.897 1.00 . A A . 54 LEU HG 1 1
1 867 1 1 54 LEU N N -8.912 -5.269 -4.714 1.00 . A A . 54 LEU N 1 1
1 868 1 1 54 LEU O O -6.438 -5.741 -3.761 1.00 . A A . 54 LEU O 1 1
1 869 1 1 55 ASN C C -3.337 -3.727 -5.827 1.00 . A A . 55 ASN C 1 1
1 870 1 1 55 ASN CA C -4.153 -4.421 -4.757 1.00 . A A . 55 ASN CA 1 1
1 871 1 1 55 ASN CB C -3.933 -5.944 -4.990 1.00 . A A . 55 ASN CB 1 1
1 872 1 1 55 ASN CG C -2.472 -6.261 -5.214 1.00 . A A . 55 ASN CG 1 1
1 873 1 1 55 ASN H H -5.711 -3.054 -5.242 1.00 . A A . 55 ASN H 1 1
1 874 1 1 55 ASN HA H -3.742 -4.160 -3.769 1.00 . A A . 55 ASN HA 1 1
1 875 1 1 55 ASN HB2 H -4.254 -6.540 -4.124 1.00 . A A . 55 ASN HB2 1 1
1 876 1 1 55 ASN HB3 H -4.521 -6.267 -5.863 1.00 . A A . 55 ASN HB3 1 1
1 877 1 1 55 ASN HD21 H -1.956 -5.997 -3.240 1.00 . A A . 55 ASN HD21 1 1
1 878 1 1 55 ASN HD22 H -0.658 -6.431 -4.285 1.00 . A A . 55 ASN HD22 1 1
1 879 1 1 55 ASN N N -5.541 -3.949 -4.827 1.00 . A A . 55 ASN N 1 1
1 880 1 1 55 ASN ND2 N -1.630 -6.227 -4.157 1.00 . A A . 55 ASN ND2 1 1
1 881 1 1 55 ASN O O -2.301 -3.167 -5.503 1.00 . A A . 55 ASN O 1 1
1 882 1 1 55 ASN OD1 O -2.088 -6.533 -6.341 1.00 . A A . 55 ASN OD1 1 1
1 883 1 1 56 SER C C -3.391 -1.785 -8.432 1.00 . A A . 56 SER C 1 1
1 884 1 1 56 SER CA C -3.000 -3.227 -8.201 1.00 . A A . 56 SER CA 1 1
1 885 1 1 56 SER CB C -3.081 -4.124 -9.466 1.00 . A A . 56 SER CB 1 1
1 886 1 1 56 SER H H -4.666 -4.208 -7.328 1.00 . A A . 56 SER H 1 1
1 887 1 1 56 SER HA H -1.928 -3.221 -7.939 1.00 . A A . 56 SER HA 1 1
1 888 1 1 56 SER HB2 H -4.129 -4.315 -9.751 1.00 . A A . 56 SER HB2 1 1
1 889 1 1 56 SER HB3 H -2.570 -3.622 -10.305 1.00 . A A . 56 SER HB3 1 1
1 890 1 1 56 SER HG H -2.455 -5.981 -9.920 1.00 . A A . 56 SER HG 1 1
1 891 1 1 56 SER N N -3.785 -3.786 -7.104 1.00 . A A . 56 SER N 1 1
1 892 1 1 56 SER O O -2.776 -0.929 -7.815 1.00 . A A . 56 SER O 1 1
1 893 1 1 56 SER OG O -2.446 -5.383 -9.178 1.00 . A A . 56 SER OG 1 1
1 894 1 1 57 ARG C C -5.354 0.596 -8.433 1.00 . A A . 57 ARG C 1 1
1 895 1 1 57 ARG CA C -4.655 -0.062 -9.600 1.00 . A A . 57 ARG CA 1 1
1 896 1 1 57 ARG CB C -5.492 0.091 -10.903 1.00 . A A . 57 ARG CB 1 1
1 897 1 1 57 ARG CD C -5.989 1.823 -12.787 1.00 . A A . 57 ARG CD 1 1
1 898 1 1 57 ARG CG C -5.677 1.590 -11.282 1.00 . A A . 57 ARG CG 1 1
1 899 1 1 57 ARG CZ C -5.983 3.698 -14.374 1.00 . A A . 57 ARG CZ 1 1
1 900 1 1 57 ARG H H -4.943 -2.158 -9.749 1.00 . A A . 57 ARG H 1 1
1 901 1 1 57 ARG HA H -3.688 0.431 -9.791 1.00 . A A . 57 ARG HA 1 1
1 902 1 1 57 ARG HB2 H -4.948 -0.439 -11.702 1.00 . A A . 57 ARG HB2 1 1
1 903 1 1 57 ARG HB3 H -6.473 -0.394 -10.775 1.00 . A A . 57 ARG HB3 1 1
1 904 1 1 57 ARG HD2 H -5.212 1.298 -13.366 1.00 . A A . 57 ARG HD2 1 1
1 905 1 1 57 ARG HD3 H -6.982 1.403 -13.021 1.00 . A A . 57 ARG HD3 1 1
1 906 1 1 57 ARG HE H -5.789 3.923 -12.367 1.00 . A A . 57 ARG HE 1 1
1 907 1 1 57 ARG HG2 H -6.501 2.006 -10.684 1.00 . A A . 57 ARG HG2 1 1
1 908 1 1 57 ARG HG3 H -4.754 2.147 -11.050 1.00 . A A . 57 ARG HG3 1 1
1 909 1 1 57 ARG HH11 H -6.297 1.904 -15.313 1.00 . A A . 57 ARG HH11 1 1
1 910 1 1 57 ARG HH12 H -6.199 3.311 -16.367 1.00 . A A . 57 ARG HH12 1 1
1 911 1 1 57 ARG HH21 H -5.681 5.644 -13.813 1.00 . A A . 57 ARG HH21 1 1
1 912 1 1 57 ARG HH22 H -5.885 5.376 -15.542 1.00 . A A . 57 ARG HH22 1 1
1 913 1 1 57 ARG N N -4.380 -1.465 -9.300 1.00 . A A . 57 ARG N 1 1
1 914 1 1 57 ARG NE N -5.924 3.248 -13.136 1.00 . A A . 57 ARG NE 1 1
1 915 1 1 57 ARG NH1 N -6.170 2.919 -15.413 1.00 . A A . 57 ARG NH1 1 1
1 916 1 1 57 ARG NH2 N -5.845 4.987 -14.589 1.00 . A A . 57 ARG NH2 1 1
1 917 1 1 57 ARG O O -5.069 1.749 -8.153 1.00 . A A . 57 ARG O 1 1
1 918 1 1 58 VAL C C -6.062 1.082 -5.637 1.00 . A A . 58 VAL C 1 1
1 919 1 1 58 VAL CA C -7.030 0.521 -6.660 1.00 . A A . 58 VAL CA 1 1
1 920 1 1 58 VAL CB C -8.053 -0.443 -5.982 1.00 . A A . 58 VAL CB 1 1
1 921 1 1 58 VAL CG1 C -8.900 0.295 -4.912 1.00 . A A . 58 VAL CG1 1 1
1 922 1 1 58 VAL CG2 C -9.028 -1.099 -7.005 1.00 . A A . 58 VAL CG2 1 1
1 923 1 1 58 VAL H H -6.431 -1.071 -7.960 1.00 . A A . 58 VAL H 1 1
1 924 1 1 58 VAL HA H -7.607 1.354 -7.090 1.00 . A A . 58 VAL HA 1 1
1 925 1 1 58 VAL HB H -7.468 -1.221 -5.476 1.00 . A A . 58 VAL HB 1 1
1 926 1 1 58 VAL HG11 H -9.562 -0.396 -4.368 1.00 . A A . 58 VAL HG11 1 1
1 927 1 1 58 VAL HG12 H -8.259 0.797 -4.177 1.00 . A A . 58 VAL HG12 1 1
1 928 1 1 58 VAL HG13 H -9.526 1.038 -5.421 1.00 . A A . 58 VAL HG13 1 1
1 929 1 1 58 VAL HG21 H -8.541 -1.833 -7.664 1.00 . A A . 58 VAL HG21 1 1
1 930 1 1 58 VAL HG22 H -9.833 -1.630 -6.479 1.00 . A A . 58 VAL HG22 1 1
1 931 1 1 58 VAL HG23 H -9.494 -0.323 -7.629 1.00 . A A . 58 VAL HG23 1 1
1 932 1 1 58 VAL N N -6.271 -0.112 -7.739 1.00 . A A . 58 VAL N 1 1
1 933 1 1 58 VAL O O -6.172 2.249 -5.290 1.00 . A A . 58 VAL O 1 1
1 934 1 1 59 ILE C C -3.241 1.801 -4.733 1.00 . A A . 59 ILE C 1 1
1 935 1 1 59 ILE CA C -4.153 0.761 -4.133 1.00 . A A . 59 ILE CA 1 1
1 936 1 1 59 ILE CB C -3.249 -0.350 -3.517 1.00 . A A . 59 ILE CB 1 1
1 937 1 1 59 ILE CD1 C -4.456 -0.627 -1.205 1.00 . A A . 59 ILE CD1 1 1
1 938 1 1 59 ILE CG1 C -4.039 -1.284 -2.555 1.00 . A A . 59 ILE CG1 1 1
1 939 1 1 59 ILE CG2 C -1.989 0.238 -2.819 1.00 . A A . 59 ILE CG2 1 1
1 940 1 1 59 ILE H H -5.008 -0.670 -5.473 1.00 . A A . 59 ILE H 1 1
1 941 1 1 59 ILE HA H -4.721 1.249 -3.326 1.00 . A A . 59 ILE HA 1 1
1 942 1 1 59 ILE HB H -2.880 -0.968 -4.354 1.00 . A A . 59 ILE HB 1 1
1 943 1 1 59 ILE HD11 H -5.290 0.075 -1.341 1.00 . A A . 59 ILE HD11 1 1
1 944 1 1 59 ILE HD12 H -4.770 -1.412 -0.503 1.00 . A A . 59 ILE HD12 1 1
1 945 1 1 59 ILE HD13 H -3.640 -0.081 -0.713 1.00 . A A . 59 ILE HD13 1 1
1 946 1 1 59 ILE HG12 H -4.920 -1.645 -3.109 1.00 . A A . 59 ILE HG12 1 1
1 947 1 1 59 ILE HG13 H -3.410 -2.161 -2.325 1.00 . A A . 59 ILE HG13 1 1
1 948 1 1 59 ILE HG21 H -1.506 -0.535 -2.205 1.00 . A A . 59 ILE HG21 1 1
1 949 1 1 59 ILE HG22 H -1.266 0.594 -3.569 1.00 . A A . 59 ILE HG22 1 1
1 950 1 1 59 ILE HG23 H -2.252 1.088 -2.172 1.00 . A A . 59 ILE HG23 1 1
1 951 1 1 59 ILE N N -5.099 0.268 -5.142 1.00 . A A . 59 ILE N 1 1
1 952 1 1 59 ILE O O -3.053 2.826 -4.095 1.00 . A A . 59 ILE O 1 1
1 953 1 1 60 GLU C C -2.269 3.936 -6.315 1.00 . A A . 60 GLU C 1 1
1 954 1 1 60 GLU CA C -1.762 2.533 -6.538 1.00 . A A . 60 GLU CA 1 1
1 955 1 1 60 GLU CB C -1.625 2.363 -8.077 1.00 . A A . 60 GLU CB 1 1
1 956 1 1 60 GLU CD C 0.806 1.906 -8.455 1.00 . A A . 60 GLU CD 1 1
1 957 1 1 60 GLU CG C -0.570 1.294 -8.470 1.00 . A A . 60 GLU CG 1 1
1 958 1 1 60 GLU H H -2.814 0.683 -6.408 1.00 . A A . 60 GLU H 1 1
1 959 1 1 60 GLU HA H -0.777 2.431 -6.058 1.00 . A A . 60 GLU HA 1 1
1 960 1 1 60 GLU HB2 H -2.614 2.099 -8.468 1.00 . A A . 60 GLU HB2 1 1
1 961 1 1 60 GLU HB3 H -1.348 3.316 -8.558 1.00 . A A . 60 GLU HB3 1 1
1 962 1 1 60 GLU HG2 H -0.595 0.427 -7.794 1.00 . A A . 60 GLU HG2 1 1
1 963 1 1 60 GLU HG3 H -0.762 0.927 -9.490 1.00 . A A . 60 GLU HG3 1 1
1 964 1 1 60 GLU N N -2.663 1.551 -5.933 1.00 . A A . 60 GLU N 1 1
1 965 1 1 60 GLU O O -1.451 4.814 -6.104 1.00 . A A . 60 GLU O 1 1
1 966 1 1 60 GLU OE1 O 1.194 2.508 -9.492 1.00 . A A . 60 GLU OE1 1 1
1 967 1 1 60 GLU OE2 O 1.507 1.802 -7.413 1.00 . A A . 60 GLU OE2 1 1
1 968 1 1 61 ILE C C -4.226 5.934 -4.806 1.00 . A A . 61 ILE C 1 1
1 969 1 1 61 ILE CA C -4.122 5.525 -6.256 1.00 . A A . 61 ILE CA 1 1
1 970 1 1 61 ILE CB C -5.512 5.620 -6.929 1.00 . A A . 61 ILE CB 1 1
1 971 1 1 61 ILE CD1 C -6.748 4.373 -8.772 1.00 . A A . 61 ILE CD1 1 1
1 972 1 1 61 ILE CG1 C -5.425 5.082 -8.387 1.00 . A A . 61 ILE CG1 1 1
1 973 1 1 61 ILE CG2 C -6.052 7.078 -6.903 1.00 . A A . 61 ILE CG2 1 1
1 974 1 1 61 ILE H H -4.251 3.410 -6.480 1.00 . A A . 61 ILE H 1 1
1 975 1 1 61 ILE HA H -3.447 6.212 -6.793 1.00 . A A . 61 ILE HA 1 1
1 976 1 1 61 ILE HB H -6.188 4.975 -6.345 1.00 . A A . 61 ILE HB 1 1
1 977 1 1 61 ILE HD11 H -7.615 4.996 -8.563 1.00 . A A . 61 ILE HD11 1 1
1 978 1 1 61 ILE HD12 H -6.776 4.127 -9.836 1.00 . A A . 61 ILE HD12 1 1
1 979 1 1 61 ILE HD13 H -6.902 3.446 -8.212 1.00 . A A . 61 ILE HD13 1 1
1 980 1 1 61 ILE HG12 H -5.197 5.917 -9.061 1.00 . A A . 61 ILE HG12 1 1
1 981 1 1 61 ILE HG13 H -4.624 4.349 -8.562 1.00 . A A . 61 ILE HG13 1 1
1 982 1 1 61 ILE HG21 H -6.205 7.417 -5.870 1.00 . A A . 61 ILE HG21 1 1
1 983 1 1 61 ILE HG22 H -5.338 7.760 -7.386 1.00 . A A . 61 ILE HG22 1 1
1 984 1 1 61 ILE HG23 H -7.011 7.149 -7.434 1.00 . A A . 61 ILE HG23 1 1
1 985 1 1 61 ILE N N -3.600 4.163 -6.364 1.00 . A A . 61 ILE N 1 1
1 986 1 1 61 ILE O O -3.903 7.074 -4.509 1.00 . A A . 61 ILE O 1 1
1 987 1 1 62 MET C C -3.436 6.030 -2.028 1.00 . A A . 62 MET C 1 1
1 988 1 1 62 MET CA C -4.759 5.435 -2.475 1.00 . A A . 62 MET CA 1 1
1 989 1 1 62 MET CB C -5.173 4.269 -1.527 1.00 . A A . 62 MET CB 1 1
1 990 1 1 62 MET CE C -8.271 1.532 -0.860 1.00 . A A . 62 MET CE 1 1
1 991 1 1 62 MET CG C -6.583 3.679 -1.829 1.00 . A A . 62 MET CG 1 1
1 992 1 1 62 MET H H -4.926 4.108 -4.136 1.00 . A A . 62 MET H 1 1
1 993 1 1 62 MET HA H -5.538 6.217 -2.412 1.00 . A A . 62 MET HA 1 1
1 994 1 1 62 MET HB2 H -4.423 3.463 -1.549 1.00 . A A . 62 MET HB2 1 1
1 995 1 1 62 MET HB3 H -5.179 4.674 -0.505 1.00 . A A . 62 MET HB3 1 1
1 996 1 1 62 MET HE1 H -7.686 0.603 -0.877 1.00 . A A . 62 MET HE1 1 1
1 997 1 1 62 MET HE2 H -9.102 1.414 -0.151 1.00 . A A . 62 MET HE2 1 1
1 998 1 1 62 MET HE3 H -8.679 1.727 -1.859 1.00 . A A . 62 MET HE3 1 1
1 999 1 1 62 MET HG2 H -7.299 4.467 -2.108 1.00 . A A . 62 MET HG2 1 1
1 1000 1 1 62 MET HG3 H -6.545 2.940 -2.641 1.00 . A A . 62 MET HG3 1 1
1 1001 1 1 62 MET N N -4.657 5.039 -3.882 1.00 . A A . 62 MET N 1 1
1 1002 1 1 62 MET O O -3.428 7.145 -1.528 1.00 . A A . 62 MET O 1 1
1 1003 1 1 62 MET SD S -7.205 2.891 -0.303 1.00 . A A . 62 MET SD 1 1
1 1004 1 1 63 GLN C C -0.670 7.171 -2.570 1.00 . A A . 63 GLN C 1 1
1 1005 1 1 63 GLN CA C -1.000 5.874 -1.851 1.00 . A A . 63 GLN CA 1 1
1 1006 1 1 63 GLN CB C 0.170 4.872 -2.088 1.00 . A A . 63 GLN CB 1 1
1 1007 1 1 63 GLN CD C 1.626 3.664 -3.815 1.00 . A A . 63 GLN CD 1 1
1 1008 1 1 63 GLN CG C 0.398 4.508 -3.581 1.00 . A A . 63 GLN CG 1 1
1 1009 1 1 63 GLN H H -2.353 4.397 -2.626 1.00 . A A . 63 GLN H 1 1
1 1010 1 1 63 GLN HA H -1.036 6.088 -0.770 1.00 . A A . 63 GLN HA 1 1
1 1011 1 1 63 GLN HB2 H 1.095 5.326 -1.694 1.00 . A A . 63 GLN HB2 1 1
1 1012 1 1 63 GLN HB3 H -0.022 3.950 -1.517 1.00 . A A . 63 GLN HB3 1 1
1 1013 1 1 63 GLN HE21 H 1.406 3.673 -5.860 1.00 . A A . 63 GLN HE21 1 1
1 1014 1 1 63 GLN HE22 H 2.754 2.783 -5.271 1.00 . A A . 63 GLN HE22 1 1
1 1015 1 1 63 GLN HG2 H -0.461 3.937 -3.955 1.00 . A A . 63 GLN HG2 1 1
1 1016 1 1 63 GLN HG3 H 0.510 5.420 -4.184 1.00 . A A . 63 GLN HG3 1 1
1 1017 1 1 63 GLN N N -2.303 5.314 -2.226 1.00 . A A . 63 GLN N 1 1
1 1018 1 1 63 GLN NE2 N 1.951 3.349 -5.087 1.00 . A A . 63 GLN NE2 1 1
1 1019 1 1 63 GLN O O 0.082 7.967 -2.027 1.00 . A A . 63 GLN O 1 1
1 1020 1 1 63 GLN OE1 O 2.292 3.288 -2.864 1.00 . A A . 63 GLN OE1 1 1
1 1021 1 1 64 LYS C C -1.558 9.756 -4.160 1.00 . A A . 64 LYS C 1 1
1 1022 1 1 64 LYS CA C -0.784 8.538 -4.624 1.00 . A A . 64 LYS CA 1 1
1 1023 1 1 64 LYS CB C -1.061 8.200 -6.128 1.00 . A A . 64 LYS CB 1 1
1 1024 1 1 64 LYS CD C -0.093 7.787 -8.483 1.00 . A A . 64 LYS CD 1 1
1 1025 1 1 64 LYS CE C 0.638 6.409 -8.364 1.00 . A A . 64 LYS CE 1 1
1 1026 1 1 64 LYS CG C -0.023 8.667 -7.193 1.00 . A A . 64 LYS CG 1 1
1 1027 1 1 64 LYS H H -1.874 6.753 -4.159 1.00 . A A . 64 LYS H 1 1
1 1028 1 1 64 LYS HA H 0.297 8.664 -4.478 1.00 . A A . 64 LYS HA 1 1
1 1029 1 1 64 LYS HB2 H -1.047 7.114 -6.213 1.00 . A A . 64 LYS HB2 1 1
1 1030 1 1 64 LYS HB3 H -2.078 8.517 -6.412 1.00 . A A . 64 LYS HB3 1 1
1 1031 1 1 64 LYS HD2 H -1.155 7.620 -8.728 1.00 . A A . 64 LYS HD2 1 1
1 1032 1 1 64 LYS HD3 H 0.353 8.340 -9.326 1.00 . A A . 64 LYS HD3 1 1
1 1033 1 1 64 LYS HE2 H 0.567 5.986 -7.350 1.00 . A A . 64 LYS HE2 1 1
1 1034 1 1 64 LYS HE3 H 0.156 5.685 -9.044 1.00 . A A . 64 LYS HE3 1 1
1 1035 1 1 64 LYS HG2 H -0.250 9.711 -7.461 1.00 . A A . 64 LYS HG2 1 1
1 1036 1 1 64 LYS HG3 H 1.002 8.623 -6.797 1.00 . A A . 64 LYS HG3 1 1
1 1037 1 1 64 LYS HZ1 H 2.572 5.537 -8.585 1.00 . A A . 64 LYS HZ1 1 1
1 1038 1 1 64 LYS HZ2 H 2.614 7.217 -8.134 1.00 . A A . 64 LYS HZ2 1 1
1 1039 1 1 64 LYS HZ3 H 2.221 6.739 -9.767 1.00 . A A . 64 LYS HZ3 1 1
1 1040 1 1 64 LYS N N -1.198 7.391 -3.797 1.00 . A A . 64 LYS N 1 1
1 1041 1 1 64 LYS NZ N 2.076 6.488 -8.725 1.00 . A A . 64 LYS NZ 1 1
1 1042 1 1 64 LYS O O -2.695 9.547 -3.765 1.00 . A A . 64 LYS O 1 1
1 1043 1 1 65 PRO C C -2.977 12.482 -4.607 1.00 . A A . 65 PRO C 1 1
1 1044 1 1 65 PRO CA C -1.851 12.131 -3.664 1.00 . A A . 65 PRO CA 1 1
1 1045 1 1 65 PRO CB C -0.779 13.246 -3.611 1.00 . A A . 65 PRO CB 1 1
1 1046 1 1 65 PRO CD C 0.304 11.322 -4.610 1.00 . A A . 65 PRO CD 1 1
1 1047 1 1 65 PRO CG C 0.192 12.859 -4.749 1.00 . A A . 65 PRO CG 1 1
1 1048 1 1 65 PRO HA H -2.253 11.922 -2.659 1.00 . A A . 65 PRO HA 1 1
1 1049 1 1 65 PRO HB2 H -1.183 14.264 -3.728 1.00 . A A . 65 PRO HB2 1 1
1 1050 1 1 65 PRO HB3 H -0.235 13.191 -2.652 1.00 . A A . 65 PRO HB3 1 1
1 1051 1 1 65 PRO HD2 H 0.591 10.866 -5.565 1.00 . A A . 65 PRO HD2 1 1
1 1052 1 1 65 PRO HD3 H 1.026 11.043 -3.826 1.00 . A A . 65 PRO HD3 1 1
1 1053 1 1 65 PRO HG2 H -0.277 13.115 -5.715 1.00 . A A . 65 PRO HG2 1 1
1 1054 1 1 65 PRO HG3 H 1.168 13.368 -4.684 1.00 . A A . 65 PRO HG3 1 1
1 1055 1 1 65 PRO N N -1.049 11.018 -4.165 1.00 . A A . 65 PRO N 1 1
1 1056 1 1 65 PRO O O -3.008 11.953 -5.707 1.00 . A A . 65 PRO O 1 1
1 1057 1 1 66 ARG C C -5.856 14.878 -4.525 1.00 . A A . 66 ARG C 1 1
1 1058 1 1 66 ARG CA C -5.097 13.647 -4.995 1.00 . A A . 66 ARG CA 1 1
1 1059 1 1 66 ARG CB C -6.045 12.416 -4.918 1.00 . A A . 66 ARG CB 1 1
1 1060 1 1 66 ARG CD C -8.583 11.903 -5.074 1.00 . A A . 66 ARG CD 1 1
1 1061 1 1 66 ARG CG C -7.368 12.647 -5.700 1.00 . A A . 66 ARG CG 1 1
1 1062 1 1 66 ARG CZ C -10.192 12.218 -3.240 1.00 . A A . 66 ARG CZ 1 1
1 1063 1 1 66 ARG H H -3.841 13.778 -3.274 1.00 . A A . 66 ARG H 1 1
1 1064 1 1 66 ARG HA H -4.803 13.809 -6.045 1.00 . A A . 66 ARG HA 1 1
1 1065 1 1 66 ARG HB2 H -5.542 11.523 -5.322 1.00 . A A . 66 ARG HB2 1 1
1 1066 1 1 66 ARG HB3 H -6.258 12.186 -3.866 1.00 . A A . 66 ARG HB3 1 1
1 1067 1 1 66 ARG HD2 H -9.406 12.069 -5.777 1.00 . A A . 66 ARG HD2 1 1
1 1068 1 1 66 ARG HD3 H -8.372 10.825 -4.987 1.00 . A A . 66 ARG HD3 1 1
1 1069 1 1 66 ARG HE H -8.391 13.143 -3.335 1.00 . A A . 66 ARG HE 1 1
1 1070 1 1 66 ARG HG2 H -7.659 13.702 -5.759 1.00 . A A . 66 ARG HG2 1 1
1 1071 1 1 66 ARG HG3 H -7.184 12.344 -6.739 1.00 . A A . 66 ARG HG3 1 1
1 1072 1 1 66 ARG HH11 H -10.855 10.817 -4.582 1.00 . A A . 66 ARG HH11 1 1
1 1073 1 1 66 ARG HH12 H -11.970 11.211 -3.285 1.00 . A A . 66 ARG HH12 1 1
1 1074 1 1 66 ARG HH21 H -9.869 13.529 -1.699 1.00 . A A . 66 ARG HH21 1 1
1 1075 1 1 66 ARG HH22 H -11.429 12.707 -1.683 1.00 . A A . 66 ARG HH22 1 1
1 1076 1 1 66 ARG N N -3.912 13.366 -4.183 1.00 . A A . 66 ARG N 1 1
1 1077 1 1 66 ARG NE N -9.020 12.468 -3.792 1.00 . A A . 66 ARG NE 1 1
1 1078 1 1 66 ARG NH1 N -11.058 11.366 -3.740 1.00 . A A . 66 ARG NH1 1 1
1 1079 1 1 66 ARG NH2 N -10.515 12.856 -2.137 1.00 . A A . 66 ARG NH2 1 1
1 1080 1 1 66 ARG O O -6.029 15.804 -5.303 1.00 . A A . 66 ARG O 1 1
1 1081 1 1 67 CYS C C -7.499 15.681 -1.324 1.00 . A A . 67 CYS C 1 1
1 1082 1 1 67 CYS CA C -7.242 15.955 -2.792 1.00 . A A . 67 CYS CA 1 1
1 1083 1 1 67 CYS CB C -8.602 15.995 -3.557 1.00 . A A . 67 CYS CB 1 1
1 1084 1 1 67 CYS H H -6.152 14.135 -2.638 1.00 . A A . 67 CYS H 1 1
1 1085 1 1 67 CYS HA H -6.736 16.926 -2.899 1.00 . A A . 67 CYS HA 1 1
1 1086 1 1 67 CYS HB2 H -8.541 15.409 -4.477 1.00 . A A . 67 CYS HB2 1 1
1 1087 1 1 67 CYS HB3 H -9.424 15.589 -2.956 1.00 . A A . 67 CYS HB3 1 1
1 1088 1 1 67 CYS HG H -8.330 17.913 -4.612 1.00 . A A . 67 CYS HG 1 1
1 1089 1 1 67 CYS N N -6.356 14.888 -3.269 1.00 . A A . 67 CYS N 1 1
1 1090 1 1 67 CYS O O -7.237 14.559 -0.920 1.00 . A A . 67 CYS O 1 1
1 1091 1 1 67 CYS SG S -9.129 17.671 -4.047 1.00 . A A . 67 CYS SG 1 1
1 1092 1 1 68 GLY C C -9.655 16.752 1.257 1.00 . A A . 68 GLY C 1 1
1 1093 1 1 68 GLY CA C -8.248 16.372 0.894 1.00 . A A . 68 GLY CA 1 1
1 1094 1 1 68 GLY H H -8.195 17.561 -0.873 1.00 . A A . 68 GLY H 1 1
1 1095 1 1 68 GLY HA2 H -8.152 15.308 1.160 1.00 . A A . 68 GLY HA2 1 1
1 1096 1 1 68 GLY HA3 H -7.538 16.960 1.500 1.00 . A A . 68 GLY HA3 1 1
1 1097 1 1 68 GLY N N -7.997 16.645 -0.521 1.00 . A A . 68 GLY N 1 1
1 1098 1 1 68 GLY O O -9.865 17.210 2.370 1.00 . A A . 68 GLY O 1 1
1 1099 1 1 69 VAL C C -12.851 15.843 0.634 1.00 . A A . 69 VAL C 1 1
1 1100 1 1 69 VAL CA C -11.971 17.063 0.511 1.00 . A A . 69 VAL CA 1 1
1 1101 1 1 69 VAL CB C -12.402 17.918 -0.724 1.00 . A A . 69 VAL CB 1 1
1 1102 1 1 69 VAL CG1 C -13.620 18.828 -0.388 1.00 . A A . 69 VAL CG1 1 1
1 1103 1 1 69 VAL CG2 C -11.222 18.776 -1.262 1.00 . A A . 69 VAL CG2 1 1
1 1104 1 1 69 VAL H H -10.421 16.064 -0.529 1.00 . A A . 69 VAL H 1 1
1 1105 1 1 69 VAL HA H -12.005 17.697 1.407 1.00 . A A . 69 VAL HA 1 1
1 1106 1 1 69 VAL HB H -12.713 17.251 -1.547 1.00 . A A . 69 VAL HB 1 1
1 1107 1 1 69 VAL HG11 H -13.900 19.435 -1.259 1.00 . A A . 69 VAL HG11 1 1
1 1108 1 1 69 VAL HG12 H -14.496 18.224 -0.111 1.00 . A A . 69 VAL HG12 1 1
1 1109 1 1 69 VAL HG13 H -13.379 19.510 0.440 1.00 . A A . 69 VAL HG13 1 1
1 1110 1 1 69 VAL HG21 H -10.760 19.341 -0.443 1.00 . A A . 69 VAL HG21 1 1
1 1111 1 1 69 VAL HG22 H -10.440 18.159 -1.725 1.00 . A A . 69 VAL HG22 1 1
1 1112 1 1 69 VAL HG23 H -11.568 19.489 -2.025 1.00 . A A . 69 VAL HG23 1 1
1 1113 1 1 69 VAL N N -10.614 16.559 0.320 1.00 . A A . 69 VAL N 1 1
1 1114 1 1 69 VAL O O -12.622 14.945 -0.161 1.00 . A A . 69 VAL O 1 1
1 1115 1 1 70 PRO C C -15.528 14.590 0.262 1.00 . A A . 70 PRO C 1 1
1 1116 1 1 70 PRO CA C -14.675 14.518 1.506 1.00 . A A . 70 PRO CA 1 1
1 1117 1 1 70 PRO CB C -15.494 14.687 2.806 1.00 . A A . 70 PRO CB 1 1
1 1118 1 1 70 PRO CD C -14.156 16.705 2.560 1.00 . A A . 70 PRO CD 1 1
1 1119 1 1 70 PRO CG C -15.565 16.219 2.984 1.00 . A A . 70 PRO CG 1 1
1 1120 1 1 70 PRO HA H -14.080 13.591 1.525 1.00 . A A . 70 PRO HA 1 1
1 1121 1 1 70 PRO HB2 H -16.492 14.224 2.762 1.00 . A A . 70 PRO HB2 1 1
1 1122 1 1 70 PRO HB3 H -14.927 14.257 3.650 1.00 . A A . 70 PRO HB3 1 1
1 1123 1 1 70 PRO HD2 H -14.214 17.746 2.212 1.00 . A A . 70 PRO HD2 1 1
1 1124 1 1 70 PRO HD3 H -13.438 16.629 3.391 1.00 . A A . 70 PRO HD3 1 1
1 1125 1 1 70 PRO HG2 H -16.318 16.616 2.281 1.00 . A A . 70 PRO HG2 1 1
1 1126 1 1 70 PRO HG3 H -15.836 16.522 4.010 1.00 . A A . 70 PRO HG3 1 1
1 1127 1 1 70 PRO N N -13.845 15.707 1.546 1.00 . A A . 70 PRO N 1 1
1 1128 1 1 70 PRO O O -15.491 15.592 -0.436 1.00 . A A . 70 PRO O 1 1
1 1129 1 1 71 ASP C C -18.574 13.178 -0.876 1.00 . A A . 71 ASP C 1 1
1 1130 1 1 71 ASP CA C -17.131 13.475 -1.227 1.00 . A A . 71 ASP CA 1 1
1 1131 1 1 71 ASP CB C -16.546 12.347 -2.117 1.00 . A A . 71 ASP CB 1 1
1 1132 1 1 71 ASP CG C -15.085 12.575 -2.429 1.00 . A A . 71 ASP CG 1 1
1 1133 1 1 71 ASP H H -16.304 12.717 0.578 1.00 . A A . 71 ASP H 1 1
1 1134 1 1 71 ASP HA H -17.126 14.424 -1.794 1.00 . A A . 71 ASP HA 1 1
1 1135 1 1 71 ASP HB2 H -16.658 11.376 -1.604 1.00 . A A . 71 ASP HB2 1 1
1 1136 1 1 71 ASP HB3 H -17.136 12.307 -3.043 1.00 . A A . 71 ASP HB3 1 1
1 1137 1 1 71 ASP N N -16.296 13.516 -0.026 1.00 . A A . 71 ASP N 1 1
1 1138 1 1 71 ASP O O -19.301 12.715 -1.742 1.00 . A A . 71 ASP O 1 1
1 1139 1 1 71 ASP OD1 O -14.308 11.580 -2.439 1.00 . A A . 71 ASP OD1 1 1
1 1140 1 1 71 ASP OD2 O -14.700 13.752 -2.672 1.00 . A A . 71 ASP OD2 1 1
1 1141 1 1 72 VAL C C -20.591 13.718 2.153 1.00 . A A . 72 VAL C 1 1
1 1142 1 1 72 VAL CA C -20.324 13.025 0.830 1.00 . A A . 72 VAL CA 1 1
1 1143 1 1 72 VAL CB C -20.393 11.466 0.989 1.00 . A A . 72 VAL CB 1 1
1 1144 1 1 72 VAL CG1 C -21.411 10.856 -0.028 1.00 . A A . 72 VAL CG1 1 1
1 1145 1 1 72 VAL CG2 C -19.046 10.714 0.859 1.00 . A A . 72 VAL CG2 1 1
1 1146 1 1 72 VAL H H -18.402 13.894 1.049 1.00 . A A . 72 VAL H 1 1
1 1147 1 1 72 VAL HA H -21.084 13.414 0.122 1.00 . A A . 72 VAL HA 1 1
1 1148 1 1 72 VAL HB H -20.831 11.229 1.976 1.00 . A A . 72 VAL HB 1 1
1 1149 1 1 72 VAL HG11 H -22.434 11.281 0.076 1.00 . A A . 72 VAL HG11 1 1
1 1150 1 1 72 VAL HG12 H -21.102 11.024 -1.079 1.00 . A A . 72 VAL HG12 1 1
1 1151 1 1 72 VAL HG13 H -21.512 9.758 0.094 1.00 . A A . 72 VAL HG13 1 1
1 1152 1 1 72 VAL HG21 H -18.295 11.218 1.449 1.00 . A A . 72 VAL HG21 1 1
1 1153 1 1 72 VAL HG22 H -19.169 9.694 1.224 1.00 . A A . 72 VAL HG22 1 1
1 1154 1 1 72 VAL HG23 H -18.727 10.680 -0.181 1.00 . A A . 72 VAL HG23 1 1
1 1155 1 1 72 VAL N N -18.996 13.434 0.383 1.00 . A A . 72 VAL N 1 1
1 1156 1 1 72 VAL O O -19.656 14.307 2.675 1.00 . A A . 72 VAL O 1 1
1 1157 1 1 73 ALA C C -22.998 13.516 4.857 1.00 . A A . 73 ALA C 1 1
1 1158 1 1 73 ALA CA C -22.108 14.374 3.974 1.00 . A A . 73 ALA CA 1 1
1 1159 1 1 73 ALA CB C -22.791 15.734 3.691 1.00 . A A . 73 ALA CB 1 1
1 1160 1 1 73 ALA H H -22.589 13.213 2.246 1.00 . A A . 73 ALA H 1 1
1 1161 1 1 73 ALA HA H -21.172 14.580 4.520 1.00 . A A . 73 ALA HA 1 1
1 1162 1 1 73 ALA HB1 H -22.990 16.265 4.638 1.00 . A A . 73 ALA HB1 1 1
1 1163 1 1 73 ALA HB2 H -22.133 16.356 3.062 1.00 . A A . 73 ALA HB2 1 1
1 1164 1 1 73 ALA HB3 H -23.744 15.572 3.161 1.00 . A A . 73 ALA HB3 1 1
1 1165 1 1 73 ALA N N -21.831 13.683 2.705 1.00 . A A . 73 ALA N 1 1
1 1166 1 1 73 ALA O O -23.823 12.799 4.311 1.00 . A A . 73 ALA O 1 1
1 1167 1 1 74 GLU C C -23.253 13.057 8.527 1.00 . A A . 74 GLU C 1 1
1 1168 1 1 74 GLU CA C -23.627 12.707 7.097 1.00 . A A . 74 GLU CA 1 1
1 1169 1 1 74 GLU CB C -23.349 11.199 6.786 1.00 . A A . 74 GLU CB 1 1
1 1170 1 1 74 GLU CD C -25.437 9.988 7.517 1.00 . A A . 74 GLU CD 1 1
1 1171 1 1 74 GLU CG C -24.596 10.389 6.334 1.00 . A A . 74 GLU CG 1 1
1 1172 1 1 74 GLU H H -22.151 14.190 6.613 1.00 . A A . 74 GLU H 1 1
1 1173 1 1 74 GLU HA H -24.687 12.948 6.924 1.00 . A A . 74 GLU HA 1 1
1 1174 1 1 74 GLU HB2 H -22.633 11.139 5.957 1.00 . A A . 74 GLU HB2 1 1
1 1175 1 1 74 GLU HB3 H -22.876 10.691 7.642 1.00 . A A . 74 GLU HB3 1 1
1 1176 1 1 74 GLU HG2 H -25.209 10.954 5.615 1.00 . A A . 74 GLU HG2 1 1
1 1177 1 1 74 GLU HG3 H -24.267 9.468 5.822 1.00 . A A . 74 GLU HG3 1 1
1 1178 1 1 74 GLU N N -22.834 13.570 6.208 1.00 . A A . 74 GLU N 1 1
1 1179 1 1 74 GLU O O -22.096 12.858 8.862 1.00 . A A . 74 GLU O 1 1
1 1180 1 1 74 GLU OE1 O -25.413 8.779 7.882 1.00 . A A . 74 GLU OE1 1 1
1 1181 1 1 74 GLU OE2 O -26.123 10.874 8.095 1.00 . A A . 74 GLU OE2 1 1
1 1182 1 1 75 TYR C C -22.568 14.878 10.743 1.00 . A A . 75 TYR C 1 1
1 1183 1 1 75 TYR CA C -23.793 13.986 10.738 1.00 . A A . 75 TYR CA 1 1
1 1184 1 1 75 TYR CB C -23.628 12.745 11.668 1.00 . A A . 75 TYR CB 1 1
1 1185 1 1 75 TYR CD1 C -25.628 11.181 12.045 1.00 . A A . 75 TYR CD1 1 1
1 1186 1 1 75 TYR CD2 C -25.486 13.230 13.317 1.00 . A A . 75 TYR CD2 1 1
1 1187 1 1 75 TYR CE1 C -26.816 10.866 12.712 1.00 . A A . 75 TYR CE1 1 1
1 1188 1 1 75 TYR CE2 C -26.688 12.928 13.960 1.00 . A A . 75 TYR CE2 1 1
1 1189 1 1 75 TYR CG C -24.952 12.366 12.350 1.00 . A A . 75 TYR CG 1 1
1 1190 1 1 75 TYR CZ C -27.359 11.735 13.655 1.00 . A A . 75 TYR CZ 1 1
1 1191 1 1 75 TYR H H -25.121 13.729 9.098 1.00 . A A . 75 TYR H 1 1
1 1192 1 1 75 TYR HA H -24.588 14.623 11.162 1.00 . A A . 75 TYR HA 1 1
1 1193 1 1 75 TYR HB2 H -23.212 11.897 11.106 1.00 . A A . 75 TYR HB2 1 1
1 1194 1 1 75 TYR HB3 H -22.943 12.963 12.501 1.00 . A A . 75 TYR HB3 1 1
1 1195 1 1 75 TYR HD1 H -25.235 10.498 11.296 1.00 . A A . 75 TYR HD1 1 1
1 1196 1 1 75 TYR HD2 H -24.961 14.144 13.575 1.00 . A A . 75 TYR HD2 1 1
1 1197 1 1 75 TYR HE1 H -27.328 9.930 12.495 1.00 . A A . 75 TYR HE1 1 1
1 1198 1 1 75 TYR HE2 H -27.090 13.622 14.695 1.00 . A A . 75 TYR HE2 1 1
1 1199 1 1 75 TYR HH H -28.929 12.070 14.840 1.00 . A A . 75 TYR HH 1 1
1 1200 1 1 75 TYR N N -24.167 13.593 9.375 1.00 . A A . 75 TYR N 1 1
1 1201 1 1 75 TYR O O -21.510 14.444 11.173 1.00 . A A . 75 TYR O 1 1
1 1202 1 1 75 TYR OH O -28.564 11.391 14.277 1.00 . A A . 75 TYR OH 1 1
1 1203 1 1 76 SER C C -22.078 18.513 10.351 1.00 . A A . 76 SER C 1 1
1 1204 1 1 76 SER CA C -21.568 17.085 10.337 1.00 . A A . 76 SER CA 1 1
1 1205 1 1 76 SER CB C -20.630 16.801 9.141 1.00 . A A . 76 SER CB 1 1
1 1206 1 1 76 SER H H -23.560 16.465 9.883 1.00 . A A . 76 SER H 1 1
1 1207 1 1 76 SER HA H -21.013 16.943 11.277 1.00 . A A . 76 SER HA 1 1
1 1208 1 1 76 SER HB2 H -21.182 16.989 8.205 1.00 . A A . 76 SER HB2 1 1
1 1209 1 1 76 SER HB3 H -19.755 17.466 9.194 1.00 . A A . 76 SER HB3 1 1
1 1210 1 1 76 SER HG H -19.593 15.220 8.452 1.00 . A A . 76 SER HG 1 1
1 1211 1 1 76 SER N N -22.696 16.147 10.278 1.00 . A A . 76 SER N 1 1
1 1212 1 1 76 SER O O -23.275 18.684 10.177 1.00 . A A . 76 SER O 1 1
1 1213 1 1 76 SER OG O -20.176 15.438 9.174 1.00 . A A . 76 SER OG 1 1
1 1214 1 1 77 LEU C C -21.524 21.595 9.311 1.00 . A A . 77 LEU C 1 1
1 1215 1 1 77 LEU CA C -21.699 20.922 10.657 1.00 . A A . 77 LEU CA 1 1
1 1216 1 1 77 LEU CB C -20.979 21.750 11.767 1.00 . A A . 77 LEU CB 1 1
1 1217 1 1 77 LEU CD1 C -20.012 20.256 13.646 1.00 . A A . 77 LEU CD1 1 1
1 1218 1 1 77 LEU CD2 C -21.274 22.371 14.245 1.00 . A A . 77 LEU CD2 1 1
1 1219 1 1 77 LEU CG C -21.173 21.203 13.221 1.00 . A A . 77 LEU CG 1 1
1 1220 1 1 77 LEU H H -20.231 19.390 10.637 1.00 . A A . 77 LEU H 1 1
1 1221 1 1 77 LEU HA H -22.772 20.954 10.912 1.00 . A A . 77 LEU HA 1 1
1 1222 1 1 77 LEU HB2 H -19.901 21.839 11.547 1.00 . A A . 77 LEU HB2 1 1
1 1223 1 1 77 LEU HB3 H -21.405 22.767 11.703 1.00 . A A . 77 LEU HB3 1 1
1 1224 1 1 77 LEU HD11 H -19.940 19.381 12.985 1.00 . A A . 77 LEU HD11 1 1
1 1225 1 1 77 LEU HD12 H -20.171 19.889 14.671 1.00 . A A . 77 LEU HD12 1 1
1 1226 1 1 77 LEU HD13 H -19.051 20.796 13.620 1.00 . A A . 77 LEU HD13 1 1
1 1227 1 1 77 LEU HD21 H -22.150 23.004 14.027 1.00 . A A . 77 LEU HD21 1 1
1 1228 1 1 77 LEU HD22 H -20.369 22.997 14.199 1.00 . A A . 77 LEU HD22 1 1
1 1229 1 1 77 LEU HD23 H -21.384 21.988 15.271 1.00 . A A . 77 LEU HD23 1 1
1 1230 1 1 77 LEU HG H -22.120 20.638 13.277 1.00 . A A . 77 LEU HG 1 1
1 1231 1 1 77 LEU N N -21.217 19.541 10.564 1.00 . A A . 77 LEU N 1 1
1 1232 1 1 77 LEU O O -20.566 22.335 9.144 1.00 . A A . 77 LEU O 1 1
1 1233 1 1 78 PHE C C -23.726 22.262 6.463 1.00 . A A . 78 PHE C 1 1
1 1234 1 1 78 PHE CA C -22.344 22.042 7.042 1.00 . A A . 78 PHE CA 1 1
1 1235 1 1 78 PHE CB C -21.511 21.175 6.066 1.00 . A A . 78 PHE CB 1 1
1 1236 1 1 78 PHE CD1 C -19.132 22.076 6.192 1.00 . A A . 78 PHE CD1 1 1
1 1237 1 1 78 PHE CD2 C -19.660 20.053 7.398 1.00 . A A . 78 PHE CD2 1 1
1 1238 1 1 78 PHE CE1 C -17.809 21.998 6.640 1.00 . A A . 78 PHE CE1 1 1
1 1239 1 1 78 PHE CE2 C -18.340 19.972 7.850 1.00 . A A . 78 PHE CE2 1 1
1 1240 1 1 78 PHE CG C -20.062 21.100 6.563 1.00 . A A . 78 PHE CG 1 1
1 1241 1 1 78 PHE CZ C -17.412 20.945 7.468 1.00 . A A . 78 PHE CZ 1 1
1 1242 1 1 78 PHE H H -23.196 20.718 8.482 1.00 . A A . 78 PHE H 1 1
1 1243 1 1 78 PHE HA H -21.855 23.017 7.184 1.00 . A A . 78 PHE HA 1 1
1 1244 1 1 78 PHE HB2 H -21.955 20.168 6.004 1.00 . A A . 78 PHE HB2 1 1
1 1245 1 1 78 PHE HB3 H -21.525 21.601 5.052 1.00 . A A . 78 PHE HB3 1 1
1 1246 1 1 78 PHE HD1 H -19.432 22.902 5.555 1.00 . A A . 78 PHE HD1 1 1
1 1247 1 1 78 PHE HD2 H -20.382 19.304 7.699 1.00 . A A . 78 PHE HD2 1 1
1 1248 1 1 78 PHE HE1 H -17.090 22.756 6.346 1.00 . A A . 78 PHE HE1 1 1
1 1249 1 1 78 PHE HE2 H -18.033 19.157 8.497 1.00 . A A . 78 PHE HE2 1 1
1 1250 1 1 78 PHE HZ H -16.386 20.882 7.815 1.00 . A A . 78 PHE HZ 1 1
1 1251 1 1 78 PHE N N -22.442 21.364 8.340 1.00 . A A . 78 PHE N 1 1
1 1252 1 1 78 PHE O O -24.570 21.425 6.742 1.00 . A A . 78 PHE O 1 1
1 1253 1 1 79 PRO C C -25.651 22.553 4.008 1.00 . A A . 79 PRO C 1 1
1 1254 1 1 79 PRO CA C -25.384 23.489 5.161 1.00 . A A . 79 PRO CA 1 1
1 1255 1 1 79 PRO CB C -25.323 24.964 4.693 1.00 . A A . 79 PRO CB 1 1
1 1256 1 1 79 PRO CD C -23.056 24.358 5.331 1.00 . A A . 79 PRO CD 1 1
1 1257 1 1 79 PRO CG C -23.851 25.141 4.259 1.00 . A A . 79 PRO CG 1 1
1 1258 1 1 79 PRO HA H -26.150 23.348 5.944 1.00 . A A . 79 PRO HA 1 1
1 1259 1 1 79 PRO HB2 H -26.033 25.217 3.889 1.00 . A A . 79 PRO HB2 1 1
1 1260 1 1 79 PRO HB3 H -25.515 25.623 5.556 1.00 . A A . 79 PRO HB3 1 1
1 1261 1 1 79 PRO HD2 H -22.106 23.981 4.922 1.00 . A A . 79 PRO HD2 1 1
1 1262 1 1 79 PRO HD3 H -22.865 24.994 6.209 1.00 . A A . 79 PRO HD3 1 1
1 1263 1 1 79 PRO HG2 H -23.705 24.683 3.266 1.00 . A A . 79 PRO HG2 1 1
1 1264 1 1 79 PRO HG3 H -23.571 26.204 4.214 1.00 . A A . 79 PRO HG3 1 1
1 1265 1 1 79 PRO N N -24.029 23.326 5.672 1.00 . A A . 79 PRO N 1 1
1 1266 1 1 79 PRO O O -24.759 21.808 3.634 1.00 . A A . 79 PRO O 1 1
1 1267 1 1 80 ASN C C -27.480 22.582 1.123 1.00 . A A . 80 ASN C 1 1
1 1268 1 1 80 ASN CA C -27.272 21.721 2.347 1.00 . A A . 80 ASN CA 1 1
1 1269 1 1 80 ASN CB C -28.592 20.988 2.716 1.00 . A A . 80 ASN CB 1 1
1 1270 1 1 80 ASN CG C -29.124 20.214 1.530 1.00 . A A . 80 ASN CG 1 1
1 1271 1 1 80 ASN H H -27.574 23.244 3.793 1.00 . A A . 80 ASN H 1 1
1 1272 1 1 80 ASN HA H -26.515 20.950 2.134 1.00 . A A . 80 ASN HA 1 1
1 1273 1 1 80 ASN HB2 H -28.407 20.302 3.557 1.00 . A A . 80 ASN HB2 1 1
1 1274 1 1 80 ASN HB3 H -29.349 21.718 3.047 1.00 . A A . 80 ASN HB3 1 1
1 1275 1 1 80 ASN HD21 H -27.690 18.742 1.640 1.00 . A A . 80 ASN HD21 1 1
1 1276 1 1 80 ASN HD22 H -28.834 18.562 0.362 1.00 . A A . 80 ASN HD22 1 1
1 1277 1 1 80 ASN N N -26.889 22.596 3.456 1.00 . A A . 80 ASN N 1 1
1 1278 1 1 80 ASN ND2 N -28.493 19.080 1.149 1.00 . A A . 80 ASN ND2 1 1
1 1279 1 1 80 ASN O O -28.544 23.171 1.009 1.00 . A A . 80 ASN O 1 1
1 1280 1 1 80 ASN OD1 O -30.107 20.635 0.940 1.00 . A A . 80 ASN OD1 1 1
1 1281 1 1 81 SER C C -25.823 22.857 -2.118 1.00 . A A . 81 SER C 1 1
1 1282 1 1 81 SER CA C -26.695 23.440 -1.028 1.00 . A A . 81 SER CA 1 1
1 1283 1 1 81 SER CB C -26.300 24.915 -0.766 1.00 . A A . 81 SER CB 1 1
1 1284 1 1 81 SER H H -25.609 22.217 0.333 1.00 . A A . 81 SER H 1 1
1 1285 1 1 81 SER HA H -27.756 23.407 -1.307 1.00 . A A . 81 SER HA 1 1
1 1286 1 1 81 SER HB2 H -26.883 25.301 0.084 1.00 . A A . 81 SER HB2 1 1
1 1287 1 1 81 SER HB3 H -25.230 24.995 -0.510 1.00 . A A . 81 SER HB3 1 1
1 1288 1 1 81 SER HG H -26.117 25.511 -2.671 1.00 . A A . 81 SER HG 1 1
1 1289 1 1 81 SER N N -26.495 22.664 0.197 1.00 . A A . 81 SER N 1 1
1 1290 1 1 81 SER O O -24.655 22.674 -1.815 1.00 . A A . 81 SER O 1 1
1 1291 1 1 81 SER OG O -26.614 25.746 -1.894 1.00 . A A . 81 SER OG 1 1
1 1292 1 1 82 PRO C C -24.295 22.876 -4.743 1.00 . A A . 82 PRO C 1 1
1 1293 1 1 82 PRO CA C -25.361 21.903 -4.294 1.00 . A A . 82 PRO CA 1 1
1 1294 1 1 82 PRO CB C -26.353 21.442 -5.391 1.00 . A A . 82 PRO CB 1 1
1 1295 1 1 82 PRO CD C -27.647 22.741 -3.792 1.00 . A A . 82 PRO CD 1 1
1 1296 1 1 82 PRO CG C -27.542 22.427 -5.305 1.00 . A A . 82 PRO CG 1 1
1 1297 1 1 82 PRO HA H -24.881 21.018 -3.841 1.00 . A A . 82 PRO HA 1 1
1 1298 1 1 82 PRO HB2 H -25.893 21.401 -6.387 1.00 . A A . 82 PRO HB2 1 1
1 1299 1 1 82 PRO HB3 H -26.728 20.434 -5.144 1.00 . A A . 82 PRO HB3 1 1
1 1300 1 1 82 PRO HD2 H -28.022 23.765 -3.636 1.00 . A A . 82 PRO HD2 1 1
1 1301 1 1 82 PRO HD3 H -28.300 22.009 -3.293 1.00 . A A . 82 PRO HD3 1 1
1 1302 1 1 82 PRO HG2 H -27.310 23.347 -5.860 1.00 . A A . 82 PRO HG2 1 1
1 1303 1 1 82 PRO HG3 H -28.472 22.010 -5.724 1.00 . A A . 82 PRO HG3 1 1
1 1304 1 1 82 PRO N N -26.272 22.536 -3.359 1.00 . A A . 82 PRO N 1 1
1 1305 1 1 82 PRO O O -23.171 22.417 -4.858 1.00 . A A . 82 PRO O 1 1
1 1306 1 1 83 LYS C C -23.640 26.424 -4.747 1.00 . A A . 83 LYS C 1 1
1 1307 1 1 83 LYS CA C -23.572 25.113 -5.509 1.00 . A A . 83 LYS CA 1 1
1 1308 1 1 83 LYS CB C -23.816 25.470 -7.013 1.00 . A A . 83 LYS CB 1 1
1 1309 1 1 83 LYS CD C -23.988 23.108 -8.088 1.00 . A A . 83 LYS CD 1 1
1 1310 1 1 83 LYS CE C -23.077 23.105 -9.338 1.00 . A A . 83 LYS CE 1 1
1 1311 1 1 83 LYS CG C -24.679 24.470 -7.819 1.00 . A A . 83 LYS CG 1 1
1 1312 1 1 83 LYS H H -25.504 24.543 -4.846 1.00 . A A . 83 LYS H 1 1
1 1313 1 1 83 LYS HA H -22.561 24.706 -5.373 1.00 . A A . 83 LYS HA 1 1
1 1314 1 1 83 LYS HB2 H -24.395 26.407 -7.057 1.00 . A A . 83 LYS HB2 1 1
1 1315 1 1 83 LYS HB3 H -22.859 25.642 -7.535 1.00 . A A . 83 LYS HB3 1 1
1 1316 1 1 83 LYS HD2 H -23.400 22.761 -7.232 1.00 . A A . 83 LYS HD2 1 1
1 1317 1 1 83 LYS HD3 H -24.779 22.376 -8.272 1.00 . A A . 83 LYS HD3 1 1
1 1318 1 1 83 LYS HE2 H -23.656 23.525 -10.176 1.00 . A A . 83 LYS HE2 1 1
1 1319 1 1 83 LYS HE3 H -22.196 23.744 -9.157 1.00 . A A . 83 LYS HE3 1 1
1 1320 1 1 83 LYS HG2 H -25.615 24.310 -7.268 1.00 . A A . 83 LYS HG2 1 1
1 1321 1 1 83 LYS HG3 H -24.963 24.933 -8.778 1.00 . A A . 83 LYS HG3 1 1
1 1322 1 1 83 LYS HZ1 H -23.490 21.128 -10.042 1.00 . A A . 83 LYS HZ1 1 1
1 1323 1 1 83 LYS HZ2 H -22.241 21.203 -8.830 1.00 . A A . 83 LYS HZ2 1 1
1 1324 1 1 83 LYS HZ3 H -21.915 21.707 -10.452 1.00 . A A . 83 LYS HZ3 1 1
1 1325 1 1 83 LYS N N -24.585 24.181 -4.990 1.00 . A A . 83 LYS N 1 1
1 1326 1 1 83 LYS NZ N -22.664 21.723 -9.677 1.00 . A A . 83 LYS NZ 1 1
1 1327 1 1 83 LYS O O -24.434 26.535 -3.825 1.00 . A A . 83 LYS O 1 1
1 1328 1 1 84 TRP C C -24.504 29.229 -5.003 1.00 . A A . 84 TRP C 1 1
1 1329 1 1 84 TRP CA C -23.087 28.805 -4.685 1.00 . A A . 84 TRP CA 1 1
1 1330 1 1 84 TRP CB C -22.151 29.854 -5.355 1.00 . A A . 84 TRP CB 1 1
1 1331 1 1 84 TRP CD1 C -19.624 29.447 -5.237 1.00 . A A . 84 TRP CD1 1 1
1 1332 1 1 84 TRP CD2 C -20.502 30.381 -3.333 1.00 . A A . 84 TRP CD2 1 1
1 1333 1 1 84 TRP CE2 C -19.145 30.159 -3.212 1.00 . A A . 84 TRP CE2 1 1
1 1334 1 1 84 TRP CE3 C -21.262 30.954 -2.316 1.00 . A A . 84 TRP CE3 1 1
1 1335 1 1 84 TRP CG C -20.791 29.864 -4.720 1.00 . A A . 84 TRP CG 1 1
1 1336 1 1 84 TRP CH2 C -19.213 31.018 -0.990 1.00 . A A . 84 TRP CH2 1 1
1 1337 1 1 84 TRP CZ2 C -18.464 30.463 -2.035 1.00 . A A . 84 TRP CZ2 1 1
1 1338 1 1 84 TRP CZ3 C -20.585 31.271 -1.132 1.00 . A A . 84 TRP CZ3 1 1
1 1339 1 1 84 TRP H H -22.141 27.298 -5.860 1.00 . A A . 84 TRP H 1 1
1 1340 1 1 84 TRP HA H -22.940 28.831 -3.599 1.00 . A A . 84 TRP HA 1 1
1 1341 1 1 84 TRP HB2 H -22.081 29.650 -6.432 1.00 . A A . 84 TRP HB2 1 1
1 1342 1 1 84 TRP HB3 H -22.537 30.876 -5.239 1.00 . A A . 84 TRP HB3 1 1
1 1343 1 1 84 TRP HD1 H -19.511 29.028 -6.235 1.00 . A A . 84 TRP HD1 1 1
1 1344 1 1 84 TRP HE1 H -17.686 29.380 -4.510 1.00 . A A . 84 TRP HE1 1 1
1 1345 1 1 84 TRP HE3 H -22.323 31.142 -2.444 1.00 . A A . 84 TRP HE3 1 1
1 1346 1 1 84 TRP HH2 H -18.719 31.255 -0.052 1.00 . A A . 84 TRP HH2 1 1
1 1347 1 1 84 TRP HZ2 H -17.404 30.267 -1.940 1.00 . A A . 84 TRP HZ2 1 1
1 1348 1 1 84 TRP HZ3 H -21.136 31.720 -0.310 1.00 . A A . 84 TRP HZ3 1 1
1 1349 1 1 84 TRP N N -22.849 27.443 -5.165 1.00 . A A . 84 TRP N 1 1
1 1350 1 1 84 TRP NE1 N -18.673 29.625 -4.356 1.00 . A A . 84 TRP NE1 1 1
1 1351 1 1 84 TRP O O -24.947 28.973 -6.112 1.00 . A A . 84 TRP O 1 1
1 1352 1 1 85 THR C C -26.349 32.049 -4.203 1.00 . A A . 85 THR C 1 1
1 1353 1 1 85 THR CA C -26.481 30.547 -4.353 1.00 . A A . 85 THR CA 1 1
1 1354 1 1 85 THR CB C -27.607 30.012 -3.422 1.00 . A A . 85 THR CB 1 1
1 1355 1 1 85 THR CG2 C -27.662 28.463 -3.443 1.00 . A A . 85 THR CG2 1 1
1 1356 1 1 85 THR H H -24.831 30.028 -3.131 1.00 . A A . 85 THR H 1 1
1 1357 1 1 85 THR HA H -26.799 30.367 -5.392 1.00 . A A . 85 THR HA 1 1
1 1358 1 1 85 THR HB H -28.577 30.401 -3.776 1.00 . A A . 85 THR HB 1 1
1 1359 1 1 85 THR HG1 H -26.677 30.191 -1.644 1.00 . A A . 85 THR HG1 1 1
1 1360 1 1 85 THR HG21 H -26.709 28.047 -3.088 1.00 . A A . 85 THR HG21 1 1
1 1361 1 1 85 THR HG22 H -27.849 28.095 -4.463 1.00 . A A . 85 THR HG22 1 1
1 1362 1 1 85 THR HG23 H -28.468 28.106 -2.783 1.00 . A A . 85 THR HG23 1 1
1 1363 1 1 85 THR N N -25.203 29.898 -4.052 1.00 . A A . 85 THR N 1 1
1 1364 1 1 85 THR O O -27.375 32.712 -4.169 1.00 . A A . 85 THR O 1 1
1 1365 1 1 85 THR OG1 O -27.464 30.503 -2.076 1.00 . A A . 85 THR OG1 1 1
1 1366 1 1 86 SER C C -25.079 34.706 -5.315 1.00 . A A . 86 SER C 1 1
1 1367 1 1 86 SER CA C -24.975 34.060 -3.956 1.00 . A A . 86 SER CA 1 1
1 1368 1 1 86 SER CB C -23.610 34.404 -3.303 1.00 . A A . 86 SER CB 1 1
1 1369 1 1 86 SER H H -24.276 32.092 -4.194 1.00 . A A . 86 SER H 1 1
1 1370 1 1 86 SER HA H -25.769 34.443 -3.294 1.00 . A A . 86 SER HA 1 1
1 1371 1 1 86 SER HB2 H -22.785 34.093 -3.966 1.00 . A A . 86 SER HB2 1 1
1 1372 1 1 86 SER HB3 H -23.529 35.490 -3.128 1.00 . A A . 86 SER HB3 1 1
1 1373 1 1 86 SER HG H -22.699 33.869 -1.598 1.00 . A A . 86 SER HG 1 1
1 1374 1 1 86 SER N N -25.120 32.616 -4.114 1.00 . A A . 86 SER N 1 1
1 1375 1 1 86 SER O O -24.976 34.012 -6.315 1.00 . A A . 86 SER O 1 1
1 1376 1 1 86 SER OG O -23.518 33.700 -2.053 1.00 . A A . 86 SER OG 1 1
1 1377 1 1 87 LYS C C -23.959 36.901 -7.188 1.00 . A A . 87 LYS C 1 1
1 1378 1 1 87 LYS CA C -25.353 36.744 -6.633 1.00 . A A . 87 LYS CA 1 1
1 1379 1 1 87 LYS CB C -26.054 38.128 -6.513 1.00 . A A . 87 LYS CB 1 1
1 1380 1 1 87 LYS CD C -27.600 38.495 -4.443 1.00 . A A . 87 LYS CD 1 1
1 1381 1 1 87 LYS CE C -28.832 37.880 -3.723 1.00 . A A . 87 LYS CE 1 1
1 1382 1 1 87 LYS CG C -27.493 38.000 -5.919 1.00 . A A . 87 LYS CG 1 1
1 1383 1 1 87 LYS H H -25.314 36.570 -4.511 1.00 . A A . 87 LYS H 1 1
1 1384 1 1 87 LYS HA H -25.940 36.140 -7.345 1.00 . A A . 87 LYS HA 1 1
1 1385 1 1 87 LYS HB2 H -25.436 38.815 -5.913 1.00 . A A . 87 LYS HB2 1 1
1 1386 1 1 87 LYS HB3 H -26.115 38.546 -7.532 1.00 . A A . 87 LYS HB3 1 1
1 1387 1 1 87 LYS HD2 H -26.713 38.222 -3.856 1.00 . A A . 87 LYS HD2 1 1
1 1388 1 1 87 LYS HD3 H -27.669 39.596 -4.432 1.00 . A A . 87 LYS HD3 1 1
1 1389 1 1 87 LYS HE2 H -29.748 38.157 -4.272 1.00 . A A . 87 LYS HE2 1 1
1 1390 1 1 87 LYS HE3 H -28.744 36.779 -3.730 1.00 . A A . 87 LYS HE3 1 1
1 1391 1 1 87 LYS HG2 H -28.211 38.587 -6.518 1.00 . A A . 87 LYS HG2 1 1
1 1392 1 1 87 LYS HG3 H -27.817 36.949 -5.988 1.00 . A A . 87 LYS HG3 1 1
1 1393 1 1 87 LYS HZ1 H -28.039 38.066 -1.747 1.00 . A A . 87 LYS HZ1 1 1
1 1394 1 1 87 LYS HZ2 H -29.769 37.884 -1.813 1.00 . A A . 87 LYS HZ2 1 1
1 1395 1 1 87 LYS HZ3 H -29.044 39.406 -2.252 1.00 . A A . 87 LYS HZ3 1 1
1 1396 1 1 87 LYS N N -25.279 36.042 -5.356 1.00 . A A . 87 LYS N 1 1
1 1397 1 1 87 LYS NZ N -28.922 38.333 -2.316 1.00 . A A . 87 LYS NZ 1 1
1 1398 1 1 87 LYS O O -23.829 36.882 -8.402 1.00 . A A . 87 LYS O 1 1
1 1399 1 1 88 VAL C C -20.626 36.358 -5.954 1.00 . A A . 88 VAL C 1 1
1 1400 1 1 88 VAL CA C -21.550 37.176 -6.829 1.00 . A A . 88 VAL CA 1 1
1 1401 1 1 88 VAL CB C -21.157 38.685 -6.854 1.00 . A A . 88 VAL CB 1 1
1 1402 1 1 88 VAL CG1 C -20.727 39.199 -5.451 1.00 . A A . 88 VAL CG1 1 1
1 1403 1 1 88 VAL CG2 C -20.045 38.998 -7.892 1.00 . A A . 88 VAL CG2 1 1
1 1404 1 1 88 VAL H H -23.049 37.097 -5.341 1.00 . A A . 88 VAL H 1 1
1 1405 1 1 88 VAL HA H -21.506 36.760 -7.844 1.00 . A A . 88 VAL HA 1 1
1 1406 1 1 88 VAL HB H -22.051 39.250 -7.167 1.00 . A A . 88 VAL HB 1 1
1 1407 1 1 88 VAL HG11 H -21.505 38.984 -4.703 1.00 . A A . 88 VAL HG11 1 1
1 1408 1 1 88 VAL HG12 H -19.788 38.722 -5.132 1.00 . A A . 88 VAL HG12 1 1
1 1409 1 1 88 VAL HG13 H -20.565 40.288 -5.473 1.00 . A A . 88 VAL HG13 1 1
1 1410 1 1 88 VAL HG21 H -19.134 38.420 -7.680 1.00 . A A . 88 VAL HG21 1 1
1 1411 1 1 88 VAL HG22 H -20.392 38.762 -8.907 1.00 . A A . 88 VAL HG22 1 1
1 1412 1 1 88 VAL HG23 H -19.793 40.070 -7.873 1.00 . A A . 88 VAL HG23 1 1
1 1413 1 1 88 VAL N N -22.918 37.048 -6.331 1.00 . A A . 88 VAL N 1 1
1 1414 1 1 88 VAL O O -20.954 36.188 -4.790 1.00 . A A . 88 VAL O 1 1
1 1415 1 1 89 VAL C C -17.232 35.986 -5.686 1.00 . A A . 89 VAL C 1 1
1 1416 1 1 89 VAL CA C -18.497 35.158 -5.654 1.00 . A A . 89 VAL CA 1 1
1 1417 1 1 89 VAL CB C -18.261 33.716 -6.190 1.00 . A A . 89 VAL CB 1 1
1 1418 1 1 89 VAL CG1 C -17.225 32.920 -5.346 1.00 . A A . 89 VAL CG1 1 1
1 1419 1 1 89 VAL CG2 C -19.608 32.939 -6.242 1.00 . A A . 89 VAL CG2 1 1
1 1420 1 1 89 VAL H H -19.263 35.975 -7.451 1.00 . A A . 89 VAL H 1 1
1 1421 1 1 89 VAL HA H -18.838 35.068 -4.610 1.00 . A A . 89 VAL HA 1 1
1 1422 1 1 89 VAL HB H -17.860 33.801 -7.211 1.00 . A A . 89 VAL HB 1 1
1 1423 1 1 89 VAL HG11 H -17.561 32.840 -4.301 1.00 . A A . 89 VAL HG11 1 1
1 1424 1 1 89 VAL HG12 H -17.112 31.905 -5.758 1.00 . A A . 89 VAL HG12 1 1
1 1425 1 1 89 VAL HG13 H -16.239 33.406 -5.372 1.00 . A A . 89 VAL HG13 1 1
1 1426 1 1 89 VAL HG21 H -20.052 32.858 -5.237 1.00 . A A . 89 VAL HG21 1 1
1 1427 1 1 89 VAL HG22 H -20.336 33.436 -6.902 1.00 . A A . 89 VAL HG22 1 1
1 1428 1 1 89 VAL HG23 H -19.442 31.921 -6.626 1.00 . A A . 89 VAL HG23 1 1
1 1429 1 1 89 VAL N N -19.484 35.856 -6.484 1.00 . A A . 89 VAL N 1 1
1 1430 1 1 89 VAL O O -17.007 36.664 -6.678 1.00 . A A . 89 VAL O 1 1
1 1431 1 1 90 THR C C -14.090 35.900 -3.961 1.00 . A A . 90 THR C 1 1
1 1432 1 1 90 THR CA C -15.179 36.745 -4.578 1.00 . A A . 90 THR CA 1 1
1 1433 1 1 90 THR CB C -15.402 38.053 -3.767 1.00 . A A . 90 THR CB 1 1
1 1434 1 1 90 THR CG2 C -16.181 39.116 -4.587 1.00 . A A . 90 THR CG2 1 1
1 1435 1 1 90 THR H H -16.620 35.398 -3.813 1.00 . A A . 90 THR H 1 1
1 1436 1 1 90 THR HA H -14.827 36.998 -5.593 1.00 . A A . 90 THR HA 1 1
1 1437 1 1 90 THR HB H -14.421 38.479 -3.510 1.00 . A A . 90 THR HB 1 1
1 1438 1 1 90 THR HG1 H -16.974 37.531 -2.640 1.00 . A A . 90 THR HG1 1 1
1 1439 1 1 90 THR HG21 H -16.331 40.022 -3.980 1.00 . A A . 90 THR HG21 1 1
1 1440 1 1 90 THR HG22 H -17.165 38.729 -4.889 1.00 . A A . 90 THR HG22 1 1
1 1441 1 1 90 THR HG23 H -15.617 39.389 -5.491 1.00 . A A . 90 THR HG23 1 1
1 1442 1 1 90 THR N N -16.405 35.951 -4.617 1.00 . A A . 90 THR N 1 1
1 1443 1 1 90 THR O O -14.417 34.866 -3.400 1.00 . A A . 90 THR O 1 1
1 1444 1 1 90 THR OG1 O -16.071 37.803 -2.519 1.00 . A A . 90 THR OG1 1 1
1 1445 1 1 91 TYR C C -10.508 36.264 -3.167 1.00 . A A . 91 TYR C 1 1
1 1446 1 1 91 TYR CA C -11.719 35.458 -3.579 1.00 . A A . 91 TYR CA 1 1
1 1447 1 1 91 TYR CB C -11.323 34.455 -4.689 1.00 . A A . 91 TYR CB 1 1
1 1448 1 1 91 TYR CD1 C -9.521 35.436 -6.199 1.00 . A A . 91 TYR CD1 1 1
1 1449 1 1 91 TYR CD2 C -11.830 35.757 -6.819 1.00 . A A . 91 TYR CD2 1 1
1 1450 1 1 91 TYR CE1 C -9.114 36.105 -7.357 1.00 . A A . 91 TYR CE1 1 1
1 1451 1 1 91 TYR CE2 C -11.426 36.464 -7.954 1.00 . A A . 91 TYR CE2 1 1
1 1452 1 1 91 TYR CG C -10.880 35.234 -5.935 1.00 . A A . 91 TYR CG 1 1
1 1453 1 1 91 TYR CZ C -10.068 36.631 -8.237 1.00 . A A . 91 TYR CZ 1 1
1 1454 1 1 91 TYR H H -12.563 37.152 -4.546 1.00 . A A . 91 TYR H 1 1
1 1455 1 1 91 TYR HA H -12.087 34.908 -2.711 1.00 . A A . 91 TYR HA 1 1
1 1456 1 1 91 TYR HB2 H -10.524 33.786 -4.331 1.00 . A A . 91 TYR HB2 1 1
1 1457 1 1 91 TYR HB3 H -12.188 33.829 -4.951 1.00 . A A . 91 TYR HB3 1 1
1 1458 1 1 91 TYR HD1 H -8.775 35.077 -5.499 1.00 . A A . 91 TYR HD1 1 1
1 1459 1 1 91 TYR HD2 H -12.888 35.611 -6.635 1.00 . A A . 91 TYR HD2 1 1
1 1460 1 1 91 TYR HE1 H -8.054 36.210 -7.563 1.00 . A A . 91 TYR HE1 1 1
1 1461 1 1 91 TYR HE2 H -12.170 36.882 -8.626 1.00 . A A . 91 TYR HE2 1 1
1 1462 1 1 91 TYR HH H -8.776 37.569 -9.417 1.00 . A A . 91 TYR HH 1 1
1 1463 1 1 91 TYR N N -12.801 36.307 -4.070 1.00 . A A . 91 TYR N 1 1
1 1464 1 1 91 TYR O O -10.180 37.171 -3.913 1.00 . A A . 91 TYR O 1 1
1 1465 1 1 91 TYR OH O -9.692 37.318 -9.394 1.00 . A A . 91 TYR OH 1 1
1 1466 1 1 92 ARG C C -7.613 35.853 -1.001 1.00 . A A . 92 ARG C 1 1
1 1467 1 1 92 ARG CA C -8.665 36.749 -1.610 1.00 . A A . 92 ARG CA 1 1
1 1468 1 1 92 ARG CB C -9.097 37.839 -0.591 1.00 . A A . 92 ARG CB 1 1
1 1469 1 1 92 ARG CD C -8.351 40.207 0.194 1.00 . A A . 92 ARG CD 1 1
1 1470 1 1 92 ARG CG C -7.913 38.757 -0.160 1.00 . A A . 92 ARG CG 1 1
1 1471 1 1 92 ARG CZ C -7.157 42.339 0.498 1.00 . A A . 92 ARG CZ 1 1
1 1472 1 1 92 ARG H H -10.118 35.217 -1.423 1.00 . A A . 92 ARG H 1 1
1 1473 1 1 92 ARG HA H -8.210 37.221 -2.495 1.00 . A A . 92 ARG HA 1 1
1 1474 1 1 92 ARG HB2 H -9.879 38.440 -1.071 1.00 . A A . 92 ARG HB2 1 1
1 1475 1 1 92 ARG HB3 H -9.557 37.365 0.292 1.00 . A A . 92 ARG HB3 1 1
1 1476 1 1 92 ARG HD2 H -8.844 40.599 -0.714 1.00 . A A . 92 ARG HD2 1 1
1 1477 1 1 92 ARG HD3 H -9.065 40.200 1.036 1.00 . A A . 92 ARG HD3 1 1
1 1478 1 1 92 ARG HE H -6.304 40.517 0.770 1.00 . A A . 92 ARG HE 1 1
1 1479 1 1 92 ARG HG2 H -7.371 38.294 0.684 1.00 . A A . 92 ARG HG2 1 1
1 1480 1 1 92 ARG HG3 H -7.208 38.888 -0.995 1.00 . A A . 92 ARG HG3 1 1
1 1481 1 1 92 ARG HH11 H -9.138 42.662 0.061 1.00 . A A . 92 ARG HH11 1 1
1 1482 1 1 92 ARG HH12 H -8.144 44.104 0.197 1.00 . A A . 92 ARG HH12 1 1
1 1483 1 1 92 ARG HH21 H -5.165 42.430 0.967 1.00 . A A . 92 ARG HH21 1 1
1 1484 1 1 92 ARG HH22 H -5.963 43.984 0.730 1.00 . A A . 92 ARG HH22 1 1
1 1485 1 1 92 ARG N N -9.831 35.962 -2.026 1.00 . A A . 92 ARG N 1 1
1 1486 1 1 92 ARG NE N -7.177 41.022 0.532 1.00 . A A . 92 ARG NE 1 1
1 1487 1 1 92 ARG NH1 N -8.213 43.075 0.229 1.00 . A A . 92 ARG NH1 1 1
1 1488 1 1 92 ARG NH2 N -6.024 42.956 0.748 1.00 . A A . 92 ARG NH2 1 1
1 1489 1 1 92 ARG O O -7.992 34.865 -0.395 1.00 . A A . 92 ARG O 1 1
1 1490 1 1 93 ILE C C -4.973 35.645 0.782 1.00 . A A . 93 ILE C 1 1
1 1491 1 1 93 ILE CA C -5.261 35.276 -0.657 1.00 . A A . 93 ILE CA 1 1
1 1492 1 1 93 ILE CB C -3.969 35.300 -1.529 1.00 . A A . 93 ILE CB 1 1
1 1493 1 1 93 ILE CD1 C -5.224 34.307 -3.602 1.00 . A A . 93 ILE CD1 1 1
1 1494 1 1 93 ILE CG1 C -4.229 35.370 -3.066 1.00 . A A . 93 ILE CG1 1 1
1 1495 1 1 93 ILE CG2 C -3.047 34.097 -1.169 1.00 . A A . 93 ILE CG2 1 1
1 1496 1 1 93 ILE H H -6.011 37.010 -1.608 1.00 . A A . 93 ILE H 1 1
1 1497 1 1 93 ILE HA H -5.641 34.250 -0.689 1.00 . A A . 93 ILE HA 1 1
1 1498 1 1 93 ILE HB H -3.443 36.240 -1.299 1.00 . A A . 93 ILE HB 1 1
1 1499 1 1 93 ILE HD11 H -4.816 33.294 -3.486 1.00 . A A . 93 ILE HD11 1 1
1 1500 1 1 93 ILE HD12 H -6.195 34.367 -3.094 1.00 . A A . 93 ILE HD12 1 1
1 1501 1 1 93 ILE HD13 H -5.410 34.481 -4.670 1.00 . A A . 93 ILE HD13 1 1
1 1502 1 1 93 ILE HG12 H -4.599 36.368 -3.355 1.00 . A A . 93 ILE HG12 1 1
1 1503 1 1 93 ILE HG13 H -3.255 35.250 -3.562 1.00 . A A . 93 ILE HG13 1 1
1 1504 1 1 93 ILE HG21 H -2.810 34.118 -0.098 1.00 . A A . 93 ILE HG21 1 1
1 1505 1 1 93 ILE HG22 H -3.522 33.130 -1.392 1.00 . A A . 93 ILE HG22 1 1
1 1506 1 1 93 ILE HG23 H -2.101 34.142 -1.727 1.00 . A A . 93 ILE HG23 1 1
1 1507 1 1 93 ILE N N -6.302 36.165 -1.161 1.00 . A A . 93 ILE N 1 1
1 1508 1 1 93 ILE O O -4.951 36.832 1.068 1.00 . A A . 93 ILE O 1 1
1 1509 1 1 94 VAL C C -2.966 35.154 3.224 1.00 . A A . 94 VAL C 1 1
1 1510 1 1 94 VAL CA C -4.461 34.980 3.090 1.00 . A A . 94 VAL CA 1 1
1 1511 1 1 94 VAL CB C -4.941 33.866 4.071 1.00 . A A . 94 VAL CB 1 1
1 1512 1 1 94 VAL CG1 C -4.685 34.275 5.549 1.00 . A A . 94 VAL CG1 1 1
1 1513 1 1 94 VAL CG2 C -6.446 33.555 3.863 1.00 . A A . 94 VAL CG2 1 1
1 1514 1 1 94 VAL H H -4.754 33.701 1.424 1.00 . A A . 94 VAL H 1 1
1 1515 1 1 94 VAL HA H -4.975 35.912 3.379 1.00 . A A . 94 VAL HA 1 1
1 1516 1 1 94 VAL HB H -4.383 32.934 3.890 1.00 . A A . 94 VAL HB 1 1
1 1517 1 1 94 VAL HG11 H -3.614 34.454 5.729 1.00 . A A . 94 VAL HG11 1 1
1 1518 1 1 94 VAL HG12 H -5.240 35.194 5.794 1.00 . A A . 94 VAL HG12 1 1
1 1519 1 1 94 VAL HG13 H -5.015 33.476 6.231 1.00 . A A . 94 VAL HG13 1 1
1 1520 1 1 94 VAL HG21 H -6.773 32.760 4.551 1.00 . A A . 94 VAL HG21 1 1
1 1521 1 1 94 VAL HG22 H -7.038 34.459 4.062 1.00 . A A . 94 VAL HG22 1 1
1 1522 1 1 94 VAL HG23 H -6.650 33.216 2.836 1.00 . A A . 94 VAL HG23 1 1
1 1523 1 1 94 VAL N N -4.758 34.663 1.694 1.00 . A A . 94 VAL N 1 1
1 1524 1 1 94 VAL O O -2.533 36.188 3.708 1.00 . A A . 94 VAL O 1 1
1 1525 1 1 95 SER C C -0.070 33.504 1.820 1.00 . A A . 95 SER C 1 1
1 1526 1 1 95 SER CA C -0.726 34.165 3.009 1.00 . A A . 95 SER CA 1 1
1 1527 1 1 95 SER CB C -0.452 33.390 4.323 1.00 . A A . 95 SER CB 1 1
1 1528 1 1 95 SER H H -2.553 33.303 2.406 1.00 . A A . 95 SER H 1 1
1 1529 1 1 95 SER HA H -0.336 35.194 3.079 1.00 . A A . 95 SER HA 1 1
1 1530 1 1 95 SER HB2 H 0.620 33.422 4.580 1.00 . A A . 95 SER HB2 1 1
1 1531 1 1 95 SER HB3 H -1.017 33.867 5.142 1.00 . A A . 95 SER HB3 1 1
1 1532 1 1 95 SER HG H -0.742 31.508 4.946 1.00 . A A . 95 SER HG 1 1
1 1533 1 1 95 SER N N -2.174 34.137 2.808 1.00 . A A . 95 SER N 1 1
1 1534 1 1 95 SER O O -0.789 33.139 0.903 1.00 . A A . 95 SER O 1 1
1 1535 1 1 95 SER OG O -0.882 32.027 4.160 1.00 . A A . 95 SER OG 1 1
1 1536 1 1 96 TYR C C 3.000 31.788 1.062 1.00 . A A . 96 TYR C 1 1
1 1537 1 1 96 TYR CA C 1.922 32.745 0.632 1.00 . A A . 96 TYR CA 1 1
1 1538 1 1 96 TYR CB C 2.457 33.856 -0.297 1.00 . A A . 96 TYR CB 1 1
1 1539 1 1 96 TYR CD1 C 2.589 35.954 1.135 1.00 . A A . 96 TYR CD1 1 1
1 1540 1 1 96 TYR CD2 C 4.647 34.824 0.570 1.00 . A A . 96 TYR CD2 1 1
1 1541 1 1 96 TYR CE1 C 3.308 36.952 1.796 1.00 . A A . 96 TYR CE1 1 1
1 1542 1 1 96 TYR CE2 C 5.365 35.812 1.249 1.00 . A A . 96 TYR CE2 1 1
1 1543 1 1 96 TYR CG C 3.253 34.904 0.490 1.00 . A A . 96 TYR CG 1 1
1 1544 1 1 96 TYR CZ C 4.706 36.887 1.852 1.00 . A A . 96 TYR CZ 1 1
1 1545 1 1 96 TYR H H 1.852 33.651 2.552 1.00 . A A . 96 TYR H 1 1
1 1546 1 1 96 TYR HA H 1.208 32.144 0.052 1.00 . A A . 96 TYR HA 1 1
1 1547 1 1 96 TYR HB2 H 3.053 33.444 -1.128 1.00 . A A . 96 TYR HB2 1 1
1 1548 1 1 96 TYR HB3 H 1.578 34.351 -0.730 1.00 . A A . 96 TYR HB3 1 1
1 1549 1 1 96 TYR HD1 H 1.506 35.998 1.127 1.00 . A A . 96 TYR HD1 1 1
1 1550 1 1 96 TYR HD2 H 5.174 33.996 0.106 1.00 . A A . 96 TYR HD2 1 1
1 1551 1 1 96 TYR HE1 H 2.772 37.772 2.265 1.00 . A A . 96 TYR HE1 1 1
1 1552 1 1 96 TYR HE2 H 6.447 35.749 1.309 1.00 . A A . 96 TYR HE2 1 1
1 1553 1 1 96 TYR HH H 4.944 38.593 2.848 1.00 . A A . 96 TYR HH 1 1
1 1554 1 1 96 TYR N N 1.272 33.338 1.799 1.00 . A A . 96 TYR N 1 1
1 1555 1 1 96 TYR O O 3.435 31.870 2.200 1.00 . A A . 96 TYR O 1 1
1 1556 1 1 96 TYR OH O 5.458 37.872 2.500 1.00 . A A . 96 TYR OH 1 1
1 1557 1 1 97 THR C C 5.734 30.296 -0.054 1.00 . A A . 97 THR C 1 1
1 1558 1 1 97 THR CA C 4.400 29.856 0.497 1.00 . A A . 97 THR CA 1 1
1 1559 1 1 97 THR CB C 4.032 28.423 0.008 1.00 . A A . 97 THR CB 1 1
1 1560 1 1 97 THR CG2 C 3.771 28.316 -1.518 1.00 . A A . 97 THR CG2 1 1
1 1561 1 1 97 THR H H 3.069 30.907 -0.786 1.00 . A A . 97 THR H 1 1
1 1562 1 1 97 THR HA H 4.480 29.781 1.594 1.00 . A A . 97 THR HA 1 1
1 1563 1 1 97 THR HB H 3.111 28.106 0.526 1.00 . A A . 97 THR HB 1 1
1 1564 1 1 97 THR HG1 H 5.269 27.416 1.248 1.00 . A A . 97 THR HG1 1 1
1 1565 1 1 97 THR HG21 H 4.646 28.661 -2.078 1.00 . A A . 97 THR HG21 1 1
1 1566 1 1 97 THR HG22 H 2.894 28.890 -1.849 1.00 . A A . 97 THR HG22 1 1
1 1567 1 1 97 THR HG23 H 3.591 27.264 -1.775 1.00 . A A . 97 THR HG23 1 1
1 1568 1 1 97 THR N N 3.410 30.873 0.152 1.00 . A A . 97 THR N 1 1
1 1569 1 1 97 THR O O 5.752 30.937 -1.092 1.00 . A A . 97 THR O 1 1
1 1570 1 1 97 THR OG1 O 5.094 27.497 0.316 1.00 . A A . 97 THR OG1 1 1
1 1571 1 1 98 ARG C C 8.432 29.905 -1.281 1.00 . A A . 98 ARG C 1 1
1 1572 1 1 98 ARG CA C 8.173 30.389 0.131 1.00 . A A . 98 ARG CA 1 1
1 1573 1 1 98 ARG CB C 9.293 29.927 1.113 1.00 . A A . 98 ARG CB 1 1
1 1574 1 1 98 ARG CD C 10.573 27.809 0.324 1.00 . A A . 98 ARG CD 1 1
1 1575 1 1 98 ARG CG C 9.423 28.373 1.205 1.00 . A A . 98 ARG CG 1 1
1 1576 1 1 98 ARG CZ C 12.285 27.287 2.012 1.00 . A A . 98 ARG CZ 1 1
1 1577 1 1 98 ARG H H 6.808 29.468 1.489 1.00 . A A . 98 ARG H 1 1
1 1578 1 1 98 ARG HA H 8.174 31.494 0.116 1.00 . A A . 98 ARG HA 1 1
1 1579 1 1 98 ARG HB2 H 10.254 30.382 0.821 1.00 . A A . 98 ARG HB2 1 1
1 1580 1 1 98 ARG HB3 H 9.040 30.341 2.105 1.00 . A A . 98 ARG HB3 1 1
1 1581 1 1 98 ARG HD2 H 10.428 26.749 0.067 1.00 . A A . 98 ARG HD2 1 1
1 1582 1 1 98 ARG HD3 H 10.580 28.338 -0.642 1.00 . A A . 98 ARG HD3 1 1
1 1583 1 1 98 ARG HE H 12.445 28.792 0.653 1.00 . A A . 98 ARG HE 1 1
1 1584 1 1 98 ARG HG2 H 9.609 28.108 2.258 1.00 . A A . 98 ARG HG2 1 1
1 1585 1 1 98 ARG HG3 H 8.483 27.874 0.923 1.00 . A A . 98 ARG HG3 1 1
1 1586 1 1 98 ARG HH11 H 10.695 25.994 2.156 1.00 . A A . 98 ARG HH11 1 1
1 1587 1 1 98 ARG HH12 H 11.992 25.736 3.311 1.00 . A A . 98 ARG HH12 1 1
1 1588 1 1 98 ARG HH21 H 14.024 28.353 2.199 1.00 . A A . 98 ARG HH21 1 1
1 1589 1 1 98 ARG HH22 H 13.820 27.021 3.340 1.00 . A A . 98 ARG HH22 1 1
1 1590 1 1 98 ARG N N 6.858 29.971 0.625 1.00 . A A . 98 ARG N 1 1
1 1591 1 1 98 ARG NE N 11.853 28.021 1.005 1.00 . A A . 98 ARG NE 1 1
1 1592 1 1 98 ARG NH1 N 11.612 26.278 2.520 1.00 . A A . 98 ARG NH1 1 1
1 1593 1 1 98 ARG NH2 N 13.450 27.571 2.550 1.00 . A A . 98 ARG NH2 1 1
1 1594 1 1 98 ARG O O 9.183 30.565 -1.982 1.00 . A A . 98 ARG O 1 1
1 1595 1 1 99 ASP C C 7.662 29.351 -4.130 1.00 . A A . 99 ASP C 1 1
1 1596 1 1 99 ASP CA C 8.082 28.323 -3.102 1.00 . A A . 99 ASP CA 1 1
1 1597 1 1 99 ASP CB C 7.306 27.020 -3.434 1.00 . A A . 99 ASP CB 1 1
1 1598 1 1 99 ASP CG C 7.759 25.887 -2.557 1.00 . A A . 99 ASP CG 1 1
1 1599 1 1 99 ASP H H 7.211 28.237 -1.167 1.00 . A A . 99 ASP H 1 1
1 1600 1 1 99 ASP HA H 9.163 28.124 -3.203 1.00 . A A . 99 ASP HA 1 1
1 1601 1 1 99 ASP HB2 H 6.223 27.162 -3.299 1.00 . A A . 99 ASP HB2 1 1
1 1602 1 1 99 ASP HB3 H 7.478 26.747 -4.487 1.00 . A A . 99 ASP HB3 1 1
1 1603 1 1 99 ASP N N 7.832 28.777 -1.736 1.00 . A A . 99 ASP N 1 1
1 1604 1 1 99 ASP O O 8.262 29.350 -5.194 1.00 . A A . 99 ASP O 1 1
1 1605 1 1 99 ASP OD1 O 7.432 25.906 -1.340 1.00 . A A . 99 ASP OD1 1 1
1 1606 1 1 99 ASP OD2 O 8.445 24.968 -3.077 1.00 . A A . 99 ASP OD2 1 1
1 1607 1 1 100 LEU C C 5.850 32.470 -4.276 1.00 . A A . 100 LEU C 1 1
1 1608 1 1 100 LEU CA C 6.111 31.110 -4.888 1.00 . A A . 100 LEU CA 1 1
1 1609 1 1 100 LEU CB C 4.736 30.570 -5.374 1.00 . A A . 100 LEU CB 1 1
1 1610 1 1 100 LEU CD1 C 3.407 28.564 -6.183 1.00 . A A . 100 LEU CD1 1 1
1 1611 1 1 100 LEU CD2 C 5.360 29.420 -7.618 1.00 . A A . 100 LEU CD2 1 1
1 1612 1 1 100 LEU CG C 4.822 29.228 -6.166 1.00 . A A . 100 LEU CG 1 1
1 1613 1 1 100 LEU H H 6.186 30.217 -2.971 1.00 . A A . 100 LEU H 1 1
1 1614 1 1 100 LEU HA H 6.828 31.202 -5.711 1.00 . A A . 100 LEU HA 1 1
1 1615 1 1 100 LEU HB2 H 4.122 30.440 -4.466 1.00 . A A . 100 LEU HB2 1 1
1 1616 1 1 100 LEU HB3 H 4.226 31.309 -6.011 1.00 . A A . 100 LEU HB3 1 1
1 1617 1 1 100 LEU HD11 H 3.392 27.651 -6.797 1.00 . A A . 100 LEU HD11 1 1
1 1618 1 1 100 LEU HD12 H 2.666 29.258 -6.612 1.00 . A A . 100 LEU HD12 1 1
1 1619 1 1 100 LEU HD13 H 3.048 28.281 -5.175 1.00 . A A . 100 LEU HD13 1 1
1 1620 1 1 100 LEU HD21 H 6.062 30.257 -7.689 1.00 . A A . 100 LEU HD21 1 1
1 1621 1 1 100 LEU HD22 H 4.529 29.610 -8.305 1.00 . A A . 100 LEU HD22 1 1
1 1622 1 1 100 LEU HD23 H 5.889 28.533 -7.982 1.00 . A A . 100 LEU HD23 1 1
1 1623 1 1 100 LEU HG H 5.488 28.533 -5.631 1.00 . A A . 100 LEU HG 1 1
1 1624 1 1 100 LEU N N 6.641 30.205 -3.861 1.00 . A A . 100 LEU N 1 1
1 1625 1 1 100 LEU O O 5.336 32.465 -3.169 1.00 . A A . 100 LEU O 1 1
1 1626 1 1 101 PRO C C 4.334 35.110 -4.184 1.00 . A A . 101 PRO C 1 1
1 1627 1 1 101 PRO CA C 5.829 34.900 -4.223 1.00 . A A . 101 PRO CA 1 1
1 1628 1 1 101 PRO CB C 6.595 35.905 -5.117 1.00 . A A . 101 PRO CB 1 1
1 1629 1 1 101 PRO CD C 6.797 33.727 -6.192 1.00 . A A . 101 PRO CD 1 1
1 1630 1 1 101 PRO CG C 6.601 35.230 -6.505 1.00 . A A . 101 PRO CG 1 1
1 1631 1 1 101 PRO HA H 6.224 34.921 -3.195 1.00 . A A . 101 PRO HA 1 1
1 1632 1 1 101 PRO HB2 H 6.150 36.911 -5.131 1.00 . A A . 101 PRO HB2 1 1
1 1633 1 1 101 PRO HB3 H 7.640 35.985 -4.774 1.00 . A A . 101 PRO HB3 1 1
1 1634 1 1 101 PRO HD2 H 6.348 33.101 -6.979 1.00 . A A . 101 PRO HD2 1 1
1 1635 1 1 101 PRO HD3 H 7.868 33.493 -6.083 1.00 . A A . 101 PRO HD3 1 1
1 1636 1 1 101 PRO HG2 H 5.613 35.390 -6.955 1.00 . A A . 101 PRO HG2 1 1
1 1637 1 1 101 PRO HG3 H 7.367 35.632 -7.188 1.00 . A A . 101 PRO HG3 1 1
1 1638 1 1 101 PRO N N 6.148 33.646 -4.890 1.00 . A A . 101 PRO N 1 1
1 1639 1 1 101 PRO O O 3.592 34.294 -4.709 1.00 . A A . 101 PRO O 1 1
1 1640 1 1 102 HIS C C 1.740 36.587 -4.587 1.00 . A A . 102 HIS C 1 1
1 1641 1 1 102 HIS CA C 2.451 36.372 -3.270 1.00 . A A . 102 HIS CA 1 1
1 1642 1 1 102 HIS CB C 2.216 37.536 -2.258 1.00 . A A . 102 HIS CB 1 1
1 1643 1 1 102 HIS CD2 C -0.003 36.571 -1.251 1.00 . A A . 102 HIS CD2 1 1
1 1644 1 1 102 HIS CE1 C -0.297 37.989 0.333 1.00 . A A . 102 HIS CE1 1 1
1 1645 1 1 102 HIS CG C 1.021 37.444 -1.348 1.00 . A A . 102 HIS CG 1 1
1 1646 1 1 102 HIS H H 4.533 36.871 -3.166 1.00 . A A . 102 HIS H 1 1
1 1647 1 1 102 HIS HA H 2.100 35.433 -2.818 1.00 . A A . 102 HIS HA 1 1
1 1648 1 1 102 HIS HB2 H 3.044 37.549 -1.533 1.00 . A A . 102 HIS HB2 1 1
1 1649 1 1 102 HIS HB3 H 2.203 38.511 -2.767 1.00 . A A . 102 HIS HB3 1 1
1 1650 1 1 102 HIS HD2 H -0.180 35.715 -1.900 1.00 . A A . 102 HIS HD2 1 1
1 1651 1 1 102 HIS HE1 H -0.731 38.496 1.195 1.00 . A A . 102 HIS HE1 1 1
1 1652 1 1 102 HIS HE2 H -1.582 36.398 0.099 1.00 . A A . 102 HIS HE2 1 1
1 1653 1 1 102 HIS N N 3.883 36.199 -3.524 1.00 . A A . 102 HIS N 1 1
1 1654 1 1 102 HIS ND1 N 0.737 38.356 -0.273 1.00 . A A . 102 HIS ND1 1 1
1 1655 1 1 102 HIS NE2 N -0.754 36.913 -0.227 1.00 . A A . 102 HIS NE2 1 1
1 1656 1 1 102 HIS O O 0.777 35.890 -4.865 1.00 . A A . 102 HIS O 1 1
1 1657 1 1 103 ILE C C 1.430 36.500 -7.497 1.00 . A A . 103 ILE C 1 1
1 1658 1 1 103 ILE CA C 1.618 37.783 -6.723 1.00 . A A . 103 ILE CA 1 1
1 1659 1 1 103 ILE CB C 2.450 38.768 -7.612 1.00 . A A . 103 ILE CB 1 1
1 1660 1 1 103 ILE CD1 C 0.347 39.558 -8.961 1.00 . A A . 103 ILE CD1 1 1
1 1661 1 1 103 ILE CG1 C 1.807 39.023 -9.014 1.00 . A A . 103 ILE CG1 1 1
1 1662 1 1 103 ILE CG2 C 3.924 38.305 -7.839 1.00 . A A . 103 ILE CG2 1 1
1 1663 1 1 103 ILE H H 2.979 38.127 -5.115 1.00 . A A . 103 ILE H 1 1
1 1664 1 1 103 ILE HA H 0.631 38.228 -6.511 1.00 . A A . 103 ILE HA 1 1
1 1665 1 1 103 ILE HB H 2.496 39.726 -7.065 1.00 . A A . 103 ILE HB 1 1
1 1666 1 1 103 ILE HD11 H -0.360 38.797 -8.601 1.00 . A A . 103 ILE HD11 1 1
1 1667 1 1 103 ILE HD12 H 0.277 40.439 -8.305 1.00 . A A . 103 ILE HD12 1 1
1 1668 1 1 103 ILE HD13 H 0.027 39.853 -9.972 1.00 . A A . 103 ILE HD13 1 1
1 1669 1 1 103 ILE HG12 H 2.427 39.769 -9.544 1.00 . A A . 103 ILE HG12 1 1
1 1670 1 1 103 ILE HG13 H 1.838 38.100 -9.621 1.00 . A A . 103 ILE HG13 1 1
1 1671 1 1 103 ILE HG21 H 4.502 39.103 -8.332 1.00 . A A . 103 ILE HG21 1 1
1 1672 1 1 103 ILE HG22 H 4.441 38.066 -6.900 1.00 . A A . 103 ILE HG22 1 1
1 1673 1 1 103 ILE HG23 H 3.964 37.420 -8.490 1.00 . A A . 103 ILE HG23 1 1
1 1674 1 1 103 ILE N N 2.223 37.545 -5.411 1.00 . A A . 103 ILE N 1 1
1 1675 1 1 103 ILE O O 0.393 36.335 -8.119 1.00 . A A . 103 ILE O 1 1
1 1676 1 1 104 THR C C 1.160 33.574 -7.823 1.00 . A A . 104 THR C 1 1
1 1677 1 1 104 THR CA C 2.313 34.399 -8.330 1.00 . A A . 104 THR CA 1 1
1 1678 1 1 104 THR CB C 3.655 33.618 -8.383 1.00 . A A . 104 THR CB 1 1
1 1679 1 1 104 THR CG2 C 3.529 32.246 -9.085 1.00 . A A . 104 THR CG2 1 1
1 1680 1 1 104 THR H H 3.229 35.699 -6.908 1.00 . A A . 104 THR H 1 1
1 1681 1 1 104 THR HA H 2.085 34.720 -9.361 1.00 . A A . 104 THR HA 1 1
1 1682 1 1 104 THR HB H 3.996 33.435 -7.354 1.00 . A A . 104 THR HB 1 1
1 1683 1 1 104 THR HG1 H 4.455 34.580 -9.956 1.00 . A A . 104 THR HG1 1 1
1 1684 1 1 104 THR HG21 H 3.020 31.545 -8.411 1.00 . A A . 104 THR HG21 1 1
1 1685 1 1 104 THR HG22 H 4.531 31.854 -9.309 1.00 . A A . 104 THR HG22 1 1
1 1686 1 1 104 THR HG23 H 2.963 32.329 -10.025 1.00 . A A . 104 THR HG23 1 1
1 1687 1 1 104 THR N N 2.421 35.583 -7.487 1.00 . A A . 104 THR N 1 1
1 1688 1 1 104 THR O O 0.262 33.294 -8.601 1.00 . A A . 104 THR O 1 1
1 1689 1 1 104 THR OG1 O 4.658 34.409 -9.042 1.00 . A A . 104 THR OG1 1 1
1 1690 1 1 105 VAL C C -1.263 33.106 -6.478 1.00 . A A . 105 VAL C 1 1
1 1691 1 1 105 VAL CA C 0.005 32.420 -6.025 1.00 . A A . 105 VAL CA 1 1
1 1692 1 1 105 VAL CB C -0.045 32.278 -4.473 1.00 . A A . 105 VAL CB 1 1
1 1693 1 1 105 VAL CG1 C -1.400 31.643 -4.032 1.00 . A A . 105 VAL CG1 1 1
1 1694 1 1 105 VAL CG2 C 1.146 31.428 -3.946 1.00 . A A . 105 VAL CG2 1 1
1 1695 1 1 105 VAL H H 1.872 33.467 -5.906 1.00 . A A . 105 VAL H 1 1
1 1696 1 1 105 VAL HA H 0.038 31.408 -6.466 1.00 . A A . 105 VAL HA 1 1
1 1697 1 1 105 VAL HB H 0.024 33.281 -4.020 1.00 . A A . 105 VAL HB 1 1
1 1698 1 1 105 VAL HG11 H -2.262 32.275 -4.295 1.00 . A A . 105 VAL HG11 1 1
1 1699 1 1 105 VAL HG12 H -1.535 30.655 -4.499 1.00 . A A . 105 VAL HG12 1 1
1 1700 1 1 105 VAL HG13 H -1.434 31.517 -2.944 1.00 . A A . 105 VAL HG13 1 1
1 1701 1 1 105 VAL HG21 H 1.101 31.351 -2.849 1.00 . A A . 105 VAL HG21 1 1
1 1702 1 1 105 VAL HG22 H 1.111 30.415 -4.376 1.00 . A A . 105 VAL HG22 1 1
1 1703 1 1 105 VAL HG23 H 2.114 31.881 -4.201 1.00 . A A . 105 VAL HG23 1 1
1 1704 1 1 105 VAL N N 1.139 33.196 -6.527 1.00 . A A . 105 VAL N 1 1
1 1705 1 1 105 VAL O O -2.135 32.447 -7.024 1.00 . A A . 105 VAL O 1 1
1 1706 1 1 106 ASP C C -3.031 34.946 -7.973 1.00 . A A . 106 ASP C 1 1
1 1707 1 1 106 ASP CA C -2.625 35.120 -6.530 1.00 . A A . 106 ASP CA 1 1
1 1708 1 1 106 ASP CB C -2.556 36.631 -6.167 1.00 . A A . 106 ASP CB 1 1
1 1709 1 1 106 ASP CG C -3.908 37.302 -6.143 1.00 . A A . 106 ASP CG 1 1
1 1710 1 1 106 ASP H H -0.618 34.948 -5.832 1.00 . A A . 106 ASP H 1 1
1 1711 1 1 106 ASP HA H -3.388 34.641 -5.902 1.00 . A A . 106 ASP HA 1 1
1 1712 1 1 106 ASP HB2 H -2.116 36.753 -5.165 1.00 . A A . 106 ASP HB2 1 1
1 1713 1 1 106 ASP HB3 H -1.908 37.159 -6.883 1.00 . A A . 106 ASP HB3 1 1
1 1714 1 1 106 ASP N N -1.370 34.434 -6.246 1.00 . A A . 106 ASP N 1 1
1 1715 1 1 106 ASP O O -4.167 34.576 -8.232 1.00 . A A . 106 ASP O 1 1
1 1716 1 1 106 ASP OD1 O -3.977 38.464 -5.658 1.00 . A A . 106 ASP OD1 1 1
1 1717 1 1 106 ASP OD2 O -4.913 36.688 -6.595 1.00 . A A . 106 ASP OD2 1 1
1 1718 1 1 107 ARG C C -2.885 33.719 -10.700 1.00 . A A . 107 ARG C 1 1
1 1719 1 1 107 ARG CA C -2.534 35.147 -10.338 1.00 . A A . 107 ARG CA 1 1
1 1720 1 1 107 ARG CB C -1.506 35.828 -11.292 1.00 . A A . 107 ARG CB 1 1
1 1721 1 1 107 ARG CD C -0.445 34.140 -12.948 1.00 . A A . 107 ARG CD 1 1
1 1722 1 1 107 ARG CG C -0.267 34.948 -11.627 1.00 . A A . 107 ARG CG 1 1
1 1723 1 1 107 ARG CZ C 1.004 35.391 -14.491 1.00 . A A . 107 ARG CZ 1 1
1 1724 1 1 107 ARG H H -1.182 35.453 -8.712 1.00 . A A . 107 ARG H 1 1
1 1725 1 1 107 ARG HA H -3.463 35.743 -10.417 1.00 . A A . 107 ARG HA 1 1
1 1726 1 1 107 ARG HB2 H -2.003 36.120 -12.231 1.00 . A A . 107 ARG HB2 1 1
1 1727 1 1 107 ARG HB3 H -1.183 36.761 -10.801 1.00 . A A . 107 ARG HB3 1 1
1 1728 1 1 107 ARG HD2 H 0.205 33.258 -13.018 1.00 . A A . 107 ARG HD2 1 1
1 1729 1 1 107 ARG HD3 H -1.473 33.746 -13.004 1.00 . A A . 107 ARG HD3 1 1
1 1730 1 1 107 ARG HE H -1.030 35.367 -14.603 1.00 . A A . 107 ARG HE 1 1
1 1731 1 1 107 ARG HG2 H 0.617 35.600 -11.718 1.00 . A A . 107 ARG HG2 1 1
1 1732 1 1 107 ARG HG3 H -0.065 34.269 -10.793 1.00 . A A . 107 ARG HG3 1 1
1 1733 1 1 107 ARG HH11 H 2.122 34.374 -13.095 1.00 . A A . 107 ARG HH11 1 1
1 1734 1 1 107 ARG HH12 H 3.033 35.310 -14.264 1.00 . A A . 107 ARG HH12 1 1
1 1735 1 1 107 ARG HH21 H 0.269 36.540 -16.017 1.00 . A A . 107 ARG HH21 1 1
1 1736 1 1 107 ARG HH22 H 2.026 36.503 -15.869 1.00 . A A . 107 ARG HH22 1 1
1 1737 1 1 107 ARG N N -2.123 35.211 -8.937 1.00 . A A . 107 ARG N 1 1
1 1738 1 1 107 ARG NE N -0.199 35.027 -14.088 1.00 . A A . 107 ARG NE 1 1
1 1739 1 1 107 ARG NH1 N 2.117 34.997 -13.911 1.00 . A A . 107 ARG NH1 1 1
1 1740 1 1 107 ARG NH2 N 1.106 36.194 -15.525 1.00 . A A . 107 ARG NH2 1 1
1 1741 1 1 107 ARG O O -3.768 33.560 -11.527 1.00 . A A . 107 ARG O 1 1
1 1742 1 1 108 LEU C C -4.091 31.091 -10.017 1.00 . A A . 108 LEU C 1 1
1 1743 1 1 108 LEU CA C -2.653 31.306 -10.439 1.00 . A A . 108 LEU CA 1 1
1 1744 1 1 108 LEU CB C -1.805 30.191 -9.753 1.00 . A A . 108 LEU CB 1 1
1 1745 1 1 108 LEU CD1 C 0.117 30.855 -11.450 1.00 . A A . 108 LEU CD1 1 1
1 1746 1 1 108 LEU CD2 C 0.688 29.945 -9.171 1.00 . A A . 108 LEU CD2 1 1
1 1747 1 1 108 LEU CG C -0.364 29.910 -10.316 1.00 . A A . 108 LEU CG 1 1
1 1748 1 1 108 LEU H H -1.540 32.805 -9.418 1.00 . A A . 108 LEU H 1 1
1 1749 1 1 108 LEU HA H -2.610 31.175 -11.529 1.00 . A A . 108 LEU HA 1 1
1 1750 1 1 108 LEU HB2 H -1.785 30.430 -8.677 1.00 . A A . 108 LEU HB2 1 1
1 1751 1 1 108 LEU HB3 H -2.366 29.244 -9.842 1.00 . A A . 108 LEU HB3 1 1
1 1752 1 1 108 LEU HD11 H -0.511 30.793 -12.350 1.00 . A A . 108 LEU HD11 1 1
1 1753 1 1 108 LEU HD12 H 1.145 30.602 -11.757 1.00 . A A . 108 LEU HD12 1 1
1 1754 1 1 108 LEU HD13 H 0.120 31.886 -11.080 1.00 . A A . 108 LEU HD13 1 1
1 1755 1 1 108 LEU HD21 H 1.665 29.558 -9.509 1.00 . A A . 108 LEU HD21 1 1
1 1756 1 1 108 LEU HD22 H 0.394 29.396 -8.266 1.00 . A A . 108 LEU HD22 1 1
1 1757 1 1 108 LEU HD23 H 0.812 30.987 -8.867 1.00 . A A . 108 LEU HD23 1 1
1 1758 1 1 108 LEU HG H -0.336 28.901 -10.759 1.00 . A A . 108 LEU HG 1 1
1 1759 1 1 108 LEU N N -2.251 32.673 -10.110 1.00 . A A . 108 LEU N 1 1
1 1760 1 1 108 LEU O O -4.830 30.495 -10.786 1.00 . A A . 108 LEU O 1 1
1 1761 1 1 109 VAL C C -6.824 31.891 -9.365 1.00 . A A . 109 VAL C 1 1
1 1762 1 1 109 VAL CA C -5.885 31.235 -8.388 1.00 . A A . 109 VAL CA 1 1
1 1763 1 1 109 VAL CB C -6.312 31.583 -6.925 1.00 . A A . 109 VAL CB 1 1
1 1764 1 1 109 VAL CG1 C -5.142 31.386 -5.928 1.00 . A A . 109 VAL CG1 1 1
1 1765 1 1 109 VAL CG2 C -6.942 32.995 -6.749 1.00 . A A . 109 VAL CG2 1 1
1 1766 1 1 109 VAL H H -3.911 32.068 -8.216 1.00 . A A . 109 VAL H 1 1
1 1767 1 1 109 VAL HA H -5.984 30.136 -8.485 1.00 . A A . 109 VAL HA 1 1
1 1768 1 1 109 VAL HB H -7.113 30.876 -6.645 1.00 . A A . 109 VAL HB 1 1
1 1769 1 1 109 VAL HG11 H -5.539 31.298 -4.911 1.00 . A A . 109 VAL HG11 1 1
1 1770 1 1 109 VAL HG12 H -4.582 30.469 -6.161 1.00 . A A . 109 VAL HG12 1 1
1 1771 1 1 109 VAL HG13 H -4.451 32.241 -5.943 1.00 . A A . 109 VAL HG13 1 1
1 1772 1 1 109 VAL HG21 H -7.851 33.119 -7.357 1.00 . A A . 109 VAL HG21 1 1
1 1773 1 1 109 VAL HG22 H -7.237 33.137 -5.700 1.00 . A A . 109 VAL HG22 1 1
1 1774 1 1 109 VAL HG23 H -6.228 33.788 -7.009 1.00 . A A . 109 VAL HG23 1 1
1 1775 1 1 109 VAL N N -4.515 31.540 -8.810 1.00 . A A . 109 VAL N 1 1
1 1776 1 1 109 VAL O O -7.766 31.243 -9.786 1.00 . A A . 109 VAL O 1 1
1 1777 1 1 110 SER C C -7.478 33.084 -11.985 1.00 . A A . 110 SER C 1 1
1 1778 1 1 110 SER CA C -7.492 33.829 -10.669 1.00 . A A . 110 SER CA 1 1
1 1779 1 1 110 SER CB C -7.070 35.299 -10.923 1.00 . A A . 110 SER CB 1 1
1 1780 1 1 110 SER H H -5.791 33.669 -9.397 1.00 . A A . 110 SER H 1 1
1 1781 1 1 110 SER HA H -8.507 33.843 -10.243 1.00 . A A . 110 SER HA 1 1
1 1782 1 1 110 SER HB2 H -6.985 35.819 -9.959 1.00 . A A . 110 SER HB2 1 1
1 1783 1 1 110 SER HB3 H -6.090 35.343 -11.423 1.00 . A A . 110 SER HB3 1 1
1 1784 1 1 110 SER HG H -8.190 35.622 -12.558 1.00 . A A . 110 SER HG 1 1
1 1785 1 1 110 SER N N -6.587 33.168 -9.736 1.00 . A A . 110 SER N 1 1
1 1786 1 1 110 SER O O -8.521 32.879 -12.586 1.00 . A A . 110 SER O 1 1
1 1787 1 1 110 SER OG O -8.063 35.997 -11.692 1.00 . A A . 110 SER OG 1 1
1 1788 1 1 111 LYS C C -6.895 30.681 -13.740 1.00 . A A . 111 LYS C 1 1
1 1789 1 1 111 LYS CA C -6.163 32.008 -13.750 1.00 . A A . 111 LYS CA 1 1
1 1790 1 1 111 LYS CB C -4.646 31.907 -14.085 1.00 . A A . 111 LYS CB 1 1
1 1791 1 1 111 LYS CD C -2.794 31.847 -15.804 1.00 . A A . 111 LYS CD 1 1
1 1792 1 1 111 LYS CE C -2.210 31.152 -17.062 1.00 . A A . 111 LYS CE 1 1
1 1793 1 1 111 LYS CG C -4.275 31.443 -15.520 1.00 . A A . 111 LYS CG 1 1
1 1794 1 1 111 LYS H H -5.453 32.826 -11.902 1.00 . A A . 111 LYS H 1 1
1 1795 1 1 111 LYS HA H -6.625 32.662 -14.512 1.00 . A A . 111 LYS HA 1 1
1 1796 1 1 111 LYS HB2 H -4.237 32.925 -13.958 1.00 . A A . 111 LYS HB2 1 1
1 1797 1 1 111 LYS HB3 H -4.172 31.234 -13.353 1.00 . A A . 111 LYS HB3 1 1
1 1798 1 1 111 LYS HD2 H -2.748 32.941 -15.947 1.00 . A A . 111 LYS HD2 1 1
1 1799 1 1 111 LYS HD3 H -2.146 31.603 -14.946 1.00 . A A . 111 LYS HD3 1 1
1 1800 1 1 111 LYS HE2 H -2.177 30.060 -16.893 1.00 . A A . 111 LYS HE2 1 1
1 1801 1 1 111 LYS HE3 H -2.867 31.343 -17.927 1.00 . A A . 111 LYS HE3 1 1
1 1802 1 1 111 LYS HG2 H -4.415 30.352 -15.596 1.00 . A A . 111 LYS HG2 1 1
1 1803 1 1 111 LYS HG3 H -4.932 31.928 -16.263 1.00 . A A . 111 LYS HG3 1 1
1 1804 1 1 111 LYS HZ1 H -0.843 32.715 -17.575 1.00 . A A . 111 LYS HZ1 1 1
1 1805 1 1 111 LYS HZ2 H -0.405 31.155 -18.194 1.00 . A A . 111 LYS HZ2 1 1
1 1806 1 1 111 LYS HZ3 H -0.171 31.507 -16.511 1.00 . A A . 111 LYS HZ3 1 1
1 1807 1 1 111 LYS N N -6.278 32.676 -12.449 1.00 . A A . 111 LYS N 1 1
1 1808 1 1 111 LYS NZ N -0.845 31.658 -17.344 1.00 . A A . 111 LYS NZ 1 1
1 1809 1 1 111 LYS O O -7.356 30.283 -14.798 1.00 . A A . 111 LYS O 1 1
1 1810 1 1 112 ALA C C -9.311 29.200 -12.219 1.00 . A A . 112 ALA C 1 1
1 1811 1 1 112 ALA CA C -7.873 28.804 -12.493 1.00 . A A . 112 ALA CA 1 1
1 1812 1 1 112 ALA CB C -7.388 27.860 -11.364 1.00 . A A . 112 ALA CB 1 1
1 1813 1 1 112 ALA H H -6.617 30.348 -11.733 1.00 . A A . 112 ALA H 1 1
1 1814 1 1 112 ALA HA H -7.838 28.236 -13.439 1.00 . A A . 112 ALA HA 1 1
1 1815 1 1 112 ALA HB1 H -6.533 27.251 -11.686 1.00 . A A . 112 ALA HB1 1 1
1 1816 1 1 112 ALA HB2 H -7.089 28.434 -10.478 1.00 . A A . 112 ALA HB2 1 1
1 1817 1 1 112 ALA HB3 H -8.193 27.180 -11.061 1.00 . A A . 112 ALA HB3 1 1
1 1818 1 1 112 ALA N N -7.031 30.001 -12.574 1.00 . A A . 112 ALA N 1 1
1 1819 1 1 112 ALA O O -10.170 28.902 -13.033 1.00 . A A . 112 ALA O 1 1
1 1820 1 1 113 LEU C C -11.647 30.867 -11.939 1.00 . A A . 113 LEU C 1 1
1 1821 1 1 113 LEU CA C -10.950 30.278 -10.729 1.00 . A A . 113 LEU CA 1 1
1 1822 1 1 113 LEU CB C -10.895 31.362 -9.609 1.00 . A A . 113 LEU CB 1 1
1 1823 1 1 113 LEU CD1 C -12.911 31.325 -7.997 1.00 . A A . 113 LEU CD1 1 1
1 1824 1 1 113 LEU CD2 C -12.122 33.520 -9.027 1.00 . A A . 113 LEU CD2 1 1
1 1825 1 1 113 LEU CG C -12.277 31.994 -9.249 1.00 . A A . 113 LEU CG 1 1
1 1826 1 1 113 LEU H H -8.876 30.013 -10.396 1.00 . A A . 113 LEU H 1 1
1 1827 1 1 113 LEU HA H -11.518 29.411 -10.356 1.00 . A A . 113 LEU HA 1 1
1 1828 1 1 113 LEU HB2 H -10.433 30.952 -8.698 1.00 . A A . 113 LEU HB2 1 1
1 1829 1 1 113 LEU HB3 H -10.210 32.143 -9.967 1.00 . A A . 113 LEU HB3 1 1
1 1830 1 1 113 LEU HD11 H -13.922 31.724 -7.814 1.00 . A A . 113 LEU HD11 1 1
1 1831 1 1 113 LEU HD12 H -12.291 31.535 -7.111 1.00 . A A . 113 LEU HD12 1 1
1 1832 1 1 113 LEU HD13 H -12.986 30.235 -8.140 1.00 . A A . 113 LEU HD13 1 1
1 1833 1 1 113 LEU HD21 H -13.073 33.969 -8.701 1.00 . A A . 113 LEU HD21 1 1
1 1834 1 1 113 LEU HD22 H -11.805 34.017 -9.960 1.00 . A A . 113 LEU HD22 1 1
1 1835 1 1 113 LEU HD23 H -11.350 33.680 -8.261 1.00 . A A . 113 LEU HD23 1 1
1 1836 1 1 113 LEU HG H -12.983 31.872 -10.080 1.00 . A A . 113 LEU HG 1 1
1 1837 1 1 113 LEU N N -9.594 29.844 -11.065 1.00 . A A . 113 LEU N 1 1
1 1838 1 1 113 LEU O O -12.706 30.388 -12.308 1.00 . A A . 113 LEU O 1 1
1 1839 1 1 114 ASN C C -12.129 31.468 -14.720 1.00 . A A . 114 ASN C 1 1
1 1840 1 1 114 ASN CA C -11.758 32.532 -13.719 1.00 . A A . 114 ASN CA 1 1
1 1841 1 1 114 ASN CB C -10.834 33.537 -14.458 1.00 . A A . 114 ASN CB 1 1
1 1842 1 1 114 ASN CG C -11.537 34.103 -15.669 1.00 . A A . 114 ASN CG 1 1
1 1843 1 1 114 ASN H H -10.213 32.300 -12.278 1.00 . A A . 114 ASN H 1 1
1 1844 1 1 114 ASN HA H -12.666 33.043 -13.359 1.00 . A A . 114 ASN HA 1 1
1 1845 1 1 114 ASN HB2 H -10.553 34.356 -13.777 1.00 . A A . 114 ASN HB2 1 1
1 1846 1 1 114 ASN HB3 H -9.910 33.027 -14.780 1.00 . A A . 114 ASN HB3 1 1
1 1847 1 1 114 ASN HD21 H -12.789 35.298 -14.554 1.00 . A A . 114 ASN HD21 1 1
1 1848 1 1 114 ASN HD22 H -13.007 35.387 -16.266 1.00 . A A . 114 ASN HD22 1 1
1 1849 1 1 114 ASN N N -11.087 31.922 -12.572 1.00 . A A . 114 ASN N 1 1
1 1850 1 1 114 ASN ND2 N -12.527 35.003 -15.476 1.00 . A A . 114 ASN ND2 1 1
1 1851 1 1 114 ASN O O -13.216 31.523 -15.274 1.00 . A A . 114 ASN O 1 1
1 1852 1 1 114 ASN OD1 O -11.199 33.730 -16.782 1.00 . A A . 114 ASN OD1 1 1
1 1853 1 1 115 MET C C -12.785 28.796 -15.619 1.00 . A A . 115 MET C 1 1
1 1854 1 1 115 MET CA C -11.466 29.462 -15.950 1.00 . A A . 115 MET CA 1 1
1 1855 1 1 115 MET CB C -10.259 28.477 -16.067 1.00 . A A . 115 MET CB 1 1
1 1856 1 1 115 MET CE C -8.005 26.238 -16.397 1.00 . A A . 115 MET CE 1 1
1 1857 1 1 115 MET CG C -9.905 28.066 -17.523 1.00 . A A . 115 MET CG 1 1
1 1858 1 1 115 MET H H -10.351 30.505 -14.450 1.00 . A A . 115 MET H 1 1
1 1859 1 1 115 MET HA H -11.592 30.001 -16.902 1.00 . A A . 115 MET HA 1 1
1 1860 1 1 115 MET HB2 H -9.348 28.973 -15.706 1.00 . A A . 115 MET HB2 1 1
1 1861 1 1 115 MET HB3 H -10.420 27.595 -15.428 1.00 . A A . 115 MET HB3 1 1
1 1862 1 1 115 MET HE1 H -7.052 25.710 -16.550 1.00 . A A . 115 MET HE1 1 1
1 1863 1 1 115 MET HE2 H -8.008 26.676 -15.391 1.00 . A A . 115 MET HE2 1 1
1 1864 1 1 115 MET HE3 H -8.839 25.529 -16.494 1.00 . A A . 115 MET HE3 1 1
1 1865 1 1 115 MET HG2 H -10.576 27.277 -17.888 1.00 . A A . 115 MET HG2 1 1
1 1866 1 1 115 MET HG3 H -9.982 28.919 -18.213 1.00 . A A . 115 MET HG3 1 1
1 1867 1 1 115 MET N N -11.216 30.499 -14.951 1.00 . A A . 115 MET N 1 1
1 1868 1 1 115 MET O O -13.615 28.662 -16.503 1.00 . A A . 115 MET O 1 1
1 1869 1 1 115 MET SD S -8.146 27.563 -17.635 1.00 . A A . 115 MET SD 1 1
1 1870 1 1 116 TRP C C -15.388 29.006 -14.318 1.00 . A A . 116 TRP C 1 1
1 1871 1 1 116 TRP CA C -14.365 27.949 -13.971 1.00 . A A . 116 TRP CA 1 1
1 1872 1 1 116 TRP CB C -14.546 27.685 -12.450 1.00 . A A . 116 TRP CB 1 1
1 1873 1 1 116 TRP CD1 C -12.949 25.945 -11.431 1.00 . A A . 116 TRP CD1 1 1
1 1874 1 1 116 TRP CD2 C -14.874 25.073 -12.336 1.00 . A A . 116 TRP CD2 1 1
1 1875 1 1 116 TRP CE2 C -14.073 24.086 -11.798 1.00 . A A . 116 TRP CE2 1 1
1 1876 1 1 116 TRP CE3 C -16.101 24.816 -12.942 1.00 . A A . 116 TRP CE3 1 1
1 1877 1 1 116 TRP CG C -14.074 26.318 -12.063 1.00 . A A . 116 TRP CG 1 1
1 1878 1 1 116 TRP CH2 C -15.689 22.472 -12.445 1.00 . A A . 116 TRP CH2 1 1
1 1879 1 1 116 TRP CZ2 C -14.460 22.748 -11.836 1.00 . A A . 116 TRP CZ2 1 1
1 1880 1 1 116 TRP CZ3 C -16.500 23.478 -12.985 1.00 . A A . 116 TRP CZ3 1 1
1 1881 1 1 116 TRP H H -12.324 28.486 -13.633 1.00 . A A . 116 TRP H 1 1
1 1882 1 1 116 TRP HA H -14.598 27.028 -14.533 1.00 . A A . 116 TRP HA 1 1
1 1883 1 1 116 TRP HB2 H -14.051 28.443 -11.830 1.00 . A A . 116 TRP HB2 1 1
1 1884 1 1 116 TRP HB3 H -15.620 27.714 -12.208 1.00 . A A . 116 TRP HB3 1 1
1 1885 1 1 116 TRP HD1 H -12.161 26.618 -11.094 1.00 . A A . 116 TRP HD1 1 1
1 1886 1 1 116 TRP HE1 H -12.207 24.110 -10.824 1.00 . A A . 116 TRP HE1 1 1
1 1887 1 1 116 TRP HE3 H -16.711 25.614 -13.355 1.00 . A A . 116 TRP HE3 1 1
1 1888 1 1 116 TRP HH2 H -16.029 21.448 -12.508 1.00 . A A . 116 TRP HH2 1 1
1 1889 1 1 116 TRP HZ2 H -13.835 21.965 -11.417 1.00 . A A . 116 TRP HZ2 1 1
1 1890 1 1 116 TRP HZ3 H -17.450 23.215 -13.445 1.00 . A A . 116 TRP HZ3 1 1
1 1891 1 1 116 TRP N N -13.026 28.409 -14.343 1.00 . A A . 116 TRP N 1 1
1 1892 1 1 116 TRP NE1 N -12.957 24.643 -11.282 1.00 . A A . 116 TRP NE1 1 1
1 1893 1 1 116 TRP O O -16.368 28.680 -14.969 1.00 . A A . 116 TRP O 1 1
1 1894 1 1 117 GLY C C -16.717 31.397 -15.440 1.00 . A A . 117 GLY C 1 1
1 1895 1 1 117 GLY CA C -16.201 31.299 -14.026 1.00 . A A . 117 GLY CA 1 1
1 1896 1 1 117 GLY H H -14.345 30.498 -13.368 1.00 . A A . 117 GLY H 1 1
1 1897 1 1 117 GLY HA2 H -17.028 31.090 -13.330 1.00 . A A . 117 GLY HA2 1 1
1 1898 1 1 117 GLY HA3 H -15.788 32.288 -13.768 1.00 . A A . 117 GLY HA3 1 1
1 1899 1 1 117 GLY N N -15.181 30.264 -13.864 1.00 . A A . 117 GLY N 1 1
1 1900 1 1 117 GLY O O -17.903 31.618 -15.630 1.00 . A A . 117 GLY O 1 1
1 1901 1 1 118 LYS C C -17.212 30.238 -18.203 1.00 . A A . 118 LYS C 1 1
1 1902 1 1 118 LYS CA C -16.274 31.366 -17.836 1.00 . A A . 118 LYS CA 1 1
1 1903 1 1 118 LYS CB C -15.086 31.356 -18.840 1.00 . A A . 118 LYS CB 1 1
1 1904 1 1 118 LYS CD C -14.637 33.943 -18.662 1.00 . A A . 118 LYS CD 1 1
1 1905 1 1 118 LYS CE C -15.466 34.247 -19.940 1.00 . A A . 118 LYS CE 1 1
1 1906 1 1 118 LYS CG C -14.050 32.502 -18.637 1.00 . A A . 118 LYS CG 1 1
1 1907 1 1 118 LYS H H -14.870 31.032 -16.262 1.00 . A A . 118 LYS H 1 1
1 1908 1 1 118 LYS HA H -16.840 32.306 -17.946 1.00 . A A . 118 LYS HA 1 1
1 1909 1 1 118 LYS HB2 H -14.556 30.393 -18.736 1.00 . A A . 118 LYS HB2 1 1
1 1910 1 1 118 LYS HB3 H -15.491 31.403 -19.865 1.00 . A A . 118 LYS HB3 1 1
1 1911 1 1 118 LYS HD2 H -15.247 34.129 -17.763 1.00 . A A . 118 LYS HD2 1 1
1 1912 1 1 118 LYS HD3 H -13.783 34.639 -18.622 1.00 . A A . 118 LYS HD3 1 1
1 1913 1 1 118 LYS HE2 H -14.946 33.855 -20.831 1.00 . A A . 118 LYS HE2 1 1
1 1914 1 1 118 LYS HE3 H -16.452 33.755 -19.882 1.00 . A A . 118 LYS HE3 1 1
1 1915 1 1 118 LYS HG2 H -13.513 32.372 -17.686 1.00 . A A . 118 LYS HG2 1 1
1 1916 1 1 118 LYS HG3 H -13.301 32.418 -19.441 1.00 . A A . 118 LYS HG3 1 1
1 1917 1 1 118 LYS HZ1 H -16.103 36.162 -19.242 1.00 . A A . 118 LYS HZ1 1 1
1 1918 1 1 118 LYS HZ2 H -16.321 35.915 -20.959 1.00 . A A . 118 LYS HZ2 1 1
1 1919 1 1 118 LYS HZ3 H -14.730 36.213 -20.317 1.00 . A A . 118 LYS HZ3 1 1
1 1920 1 1 118 LYS N N -15.830 31.246 -16.449 1.00 . A A . 118 LYS N 1 1
1 1921 1 1 118 LYS NZ N -15.667 35.706 -20.121 1.00 . A A . 118 LYS NZ 1 1
1 1922 1 1 118 LYS O O -18.087 30.470 -19.024 1.00 . A A . 118 LYS O 1 1
1 1923 1 1 119 GLU C C -19.246 27.932 -17.191 1.00 . A A . 119 GLU C 1 1
1 1924 1 1 119 GLU CA C -17.940 27.905 -17.963 1.00 . A A . 119 GLU CA 1 1
1 1925 1 1 119 GLU CB C -17.152 26.568 -17.794 1.00 . A A . 119 GLU CB 1 1
1 1926 1 1 119 GLU CD C -15.280 27.527 -19.278 1.00 . A A . 119 GLU CD 1 1
1 1927 1 1 119 GLU CG C -16.145 26.338 -18.958 1.00 . A A . 119 GLU CG 1 1
1 1928 1 1 119 GLU H H -16.350 28.877 -16.932 1.00 . A A . 119 GLU H 1 1
1 1929 1 1 119 GLU HA H -18.256 27.962 -19.018 1.00 . A A . 119 GLU HA 1 1
1 1930 1 1 119 GLU HB2 H -16.633 26.545 -16.822 1.00 . A A . 119 GLU HB2 1 1
1 1931 1 1 119 GLU HB3 H -17.848 25.717 -17.798 1.00 . A A . 119 GLU HB3 1 1
1 1932 1 1 119 GLU HG2 H -15.482 25.493 -18.719 1.00 . A A . 119 GLU HG2 1 1
1 1933 1 1 119 GLU HG3 H -16.697 26.080 -19.875 1.00 . A A . 119 GLU HG3 1 1
1 1934 1 1 119 GLU N N -17.056 29.024 -17.624 1.00 . A A . 119 GLU N 1 1
1 1935 1 1 119 GLU O O -19.873 26.887 -17.116 1.00 . A A . 119 GLU O 1 1
1 1936 1 1 119 GLU OE1 O -15.750 28.426 -20.029 1.00 . A A . 119 GLU OE1 1 1
1 1937 1 1 119 GLU OE2 O -14.116 27.565 -18.798 1.00 . A A . 119 GLU OE2 1 1
1 1938 1 1 120 ILE C C -21.547 30.529 -15.936 1.00 . A A . 120 ILE C 1 1
1 1939 1 1 120 ILE CA C -20.977 29.124 -15.910 1.00 . A A . 120 ILE CA 1 1
1 1940 1 1 120 ILE CB C -20.782 28.698 -14.423 1.00 . A A . 120 ILE CB 1 1
1 1941 1 1 120 ILE CD1 C -19.338 29.022 -12.293 1.00 . A A . 120 ILE CD1 1 1
1 1942 1 1 120 ILE CG1 C -19.609 29.474 -13.753 1.00 . A A . 120 ILE CG1 1 1
1 1943 1 1 120 ILE CG2 C -20.582 27.168 -14.292 1.00 . A A . 120 ILE CG2 1 1
1 1944 1 1 120 ILE H H -19.190 29.937 -16.685 1.00 . A A . 120 ILE H 1 1
1 1945 1 1 120 ILE HA H -21.688 28.460 -16.421 1.00 . A A . 120 ILE HA 1 1
1 1946 1 1 120 ILE HB H -21.697 28.937 -13.858 1.00 . A A . 120 ILE HB 1 1
1 1947 1 1 120 ILE HD11 H -20.289 28.951 -11.747 1.00 . A A . 120 ILE HD11 1 1
1 1948 1 1 120 ILE HD12 H -18.841 28.041 -12.256 1.00 . A A . 120 ILE HD12 1 1
1 1949 1 1 120 ILE HD13 H -18.685 29.744 -11.782 1.00 . A A . 120 ILE HD13 1 1
1 1950 1 1 120 ILE HG12 H -18.688 29.320 -14.330 1.00 . A A . 120 ILE HG12 1 1
1 1951 1 1 120 ILE HG13 H -19.833 30.552 -13.764 1.00 . A A . 120 ILE HG13 1 1
1 1952 1 1 120 ILE HG21 H -20.703 26.887 -13.239 1.00 . A A . 120 ILE HG21 1 1
1 1953 1 1 120 ILE HG22 H -21.338 26.623 -14.875 1.00 . A A . 120 ILE HG22 1 1
1 1954 1 1 120 ILE HG23 H -19.577 26.865 -14.619 1.00 . A A . 120 ILE HG23 1 1
1 1955 1 1 120 ILE N N -19.704 29.083 -16.634 1.00 . A A . 120 ILE N 1 1
1 1956 1 1 120 ILE O O -20.747 31.443 -16.055 1.00 . A A . 120 ILE O 1 1
1 1957 1 1 121 PRO C C -23.107 32.876 -14.493 1.00 . A A . 121 PRO C 1 1
1 1958 1 1 121 PRO CA C -23.355 32.156 -15.803 1.00 . A A . 121 PRO CA 1 1
1 1959 1 1 121 PRO CB C -24.865 31.913 -16.045 1.00 . A A . 121 PRO CB 1 1
1 1960 1 1 121 PRO CD C -23.882 29.724 -15.775 1.00 . A A . 121 PRO CD 1 1
1 1961 1 1 121 PRO CG C -25.124 30.550 -15.369 1.00 . A A . 121 PRO CG 1 1
1 1962 1 1 121 PRO HA H -22.927 32.748 -16.627 1.00 . A A . 121 PRO HA 1 1
1 1963 1 1 121 PRO HB2 H -25.512 32.714 -15.656 1.00 . A A . 121 PRO HB2 1 1
1 1964 1 1 121 PRO HB3 H -25.052 31.802 -17.125 1.00 . A A . 121 PRO HB3 1 1
1 1965 1 1 121 PRO HD2 H -23.684 28.926 -15.048 1.00 . A A . 121 PRO HD2 1 1
1 1966 1 1 121 PRO HD3 H -24.015 29.294 -16.782 1.00 . A A . 121 PRO HD3 1 1
1 1967 1 1 121 PRO HG2 H -25.137 30.688 -14.275 1.00 . A A . 121 PRO HG2 1 1
1 1968 1 1 121 PRO HG3 H -26.070 30.081 -15.683 1.00 . A A . 121 PRO HG3 1 1
1 1969 1 1 121 PRO N N -22.878 30.781 -15.822 1.00 . A A . 121 PRO N 1 1
1 1970 1 1 121 PRO O O -23.469 34.042 -14.435 1.00 . A A . 121 PRO O 1 1
1 1971 1 1 122 LEU C C -21.423 34.281 -12.544 1.00 . A A . 122 LEU C 1 1
1 1972 1 1 122 LEU CA C -22.213 33.032 -12.223 1.00 . A A . 122 LEU CA 1 1
1 1973 1 1 122 LEU CB C -21.381 32.260 -11.154 1.00 . A A . 122 LEU CB 1 1
1 1974 1 1 122 LEU CD1 C -21.195 30.520 -9.312 1.00 . A A . 122 LEU CD1 1 1
1 1975 1 1 122 LEU CD2 C -23.369 31.784 -9.566 1.00 . A A . 122 LEU CD2 1 1
1 1976 1 1 122 LEU CG C -22.160 31.182 -10.340 1.00 . A A . 122 LEU CG 1 1
1 1977 1 1 122 LEU H H -22.251 31.305 -13.454 1.00 . A A . 122 LEU H 1 1
1 1978 1 1 122 LEU HA H -23.170 33.363 -11.801 1.00 . A A . 122 LEU HA 1 1
1 1979 1 1 122 LEU HB2 H -20.516 31.794 -11.653 1.00 . A A . 122 LEU HB2 1 1
1 1980 1 1 122 LEU HB3 H -20.971 32.976 -10.423 1.00 . A A . 122 LEU HB3 1 1
1 1981 1 1 122 LEU HD11 H -21.638 29.615 -8.876 1.00 . A A . 122 LEU HD11 1 1
1 1982 1 1 122 LEU HD12 H -20.979 31.223 -8.494 1.00 . A A . 122 LEU HD12 1 1
1 1983 1 1 122 LEU HD13 H -20.236 30.220 -9.759 1.00 . A A . 122 LEU HD13 1 1
1 1984 1 1 122 LEU HD21 H -23.732 31.086 -8.799 1.00 . A A . 122 LEU HD21 1 1
1 1985 1 1 122 LEU HD22 H -24.207 32.000 -10.241 1.00 . A A . 122 LEU HD22 1 1
1 1986 1 1 122 LEU HD23 H -23.068 32.713 -9.059 1.00 . A A . 122 LEU HD23 1 1
1 1987 1 1 122 LEU HG H -22.517 30.396 -11.025 1.00 . A A . 122 LEU HG 1 1
1 1988 1 1 122 LEU N N -22.506 32.268 -13.438 1.00 . A A . 122 LEU N 1 1
1 1989 1 1 122 LEU O O -20.817 34.364 -13.601 1.00 . A A . 122 LEU O 1 1
1 1990 1 1 123 HIS C C -19.605 36.549 -10.802 1.00 . A A . 123 HIS C 1 1
1 1991 1 1 123 HIS CA C -20.744 36.532 -11.798 1.00 . A A . 123 HIS CA 1 1
1 1992 1 1 123 HIS CB C -21.817 37.629 -11.543 1.00 . A A . 123 HIS CB 1 1
1 1993 1 1 123 HIS CD2 C -20.187 39.599 -11.703 1.00 . A A . 123 HIS CD2 1 1
1 1994 1 1 123 HIS CE1 C -21.648 41.087 -12.434 1.00 . A A . 123 HIS CE1 1 1
1 1995 1 1 123 HIS CG C -21.411 39.052 -11.836 1.00 . A A . 123 HIS CG 1 1
1 1996 1 1 123 HIS H H -21.928 35.129 -10.740 1.00 . A A . 123 HIS H 1 1
1 1997 1 1 123 HIS HA H -20.378 36.667 -12.826 1.00 . A A . 123 HIS HA 1 1
1 1998 1 1 123 HIS HB2 H -22.674 37.394 -12.195 1.00 . A A . 123 HIS HB2 1 1
1 1999 1 1 123 HIS HB3 H -22.164 37.593 -10.499 1.00 . A A . 123 HIS HB3 1 1
1 2000 1 1 123 HIS HD1 H -23.265 39.797 -12.443 1.00 . A A . 123 HIS HD1 1 1
1 2001 1 1 123 HIS HD2 H -19.254 39.161 -11.366 1.00 . A A . 123 HIS HD2 1 1
1 2002 1 1 123 HIS HE1 H -22.099 42.014 -12.786 1.00 . A A . 123 HIS HE1 1 1
1 2003 1 1 123 HIS N N -21.438 35.257 -11.606 1.00 . A A . 123 HIS N 1 1
1 2004 1 1 123 HIS ND1 N -22.261 39.957 -12.266 1.00 . A A . 123 HIS ND1 1 1
1 2005 1 1 123 HIS NE2 N -20.439 40.950 -12.127 1.00 . A A . 123 HIS NE2 1 1
1 2006 1 1 123 HIS O O -19.911 36.433 -9.628 1.00 . A A . 123 HIS O 1 1
1 2007 1 1 124 PHE C C -16.671 38.146 -10.210 1.00 . A A . 124 PHE C 1 1
1 2008 1 1 124 PHE CA C -17.211 36.731 -10.240 1.00 . A A . 124 PHE CA 1 1
1 2009 1 1 124 PHE CB C -16.073 35.735 -10.602 1.00 . A A . 124 PHE CB 1 1
1 2010 1 1 124 PHE CD1 C -17.606 33.745 -9.943 1.00 . A A . 124 PHE CD1 1 1
1 2011 1 1 124 PHE CD2 C -15.469 33.305 -10.951 1.00 . A A . 124 PHE CD2 1 1
1 2012 1 1 124 PHE CE1 C -17.792 32.377 -9.732 1.00 . A A . 124 PHE CE1 1 1
1 2013 1 1 124 PHE CE2 C -15.684 31.931 -10.800 1.00 . A A . 124 PHE CE2 1 1
1 2014 1 1 124 PHE CG C -16.413 34.234 -10.491 1.00 . A A . 124 PHE CG 1 1
1 2015 1 1 124 PHE CZ C -16.829 31.461 -10.159 1.00 . A A . 124 PHE CZ 1 1
1 2016 1 1 124 PHE H H -18.076 36.752 -12.177 1.00 . A A . 124 PHE H 1 1
1 2017 1 1 124 PHE HA H -17.552 36.504 -9.221 1.00 . A A . 124 PHE HA 1 1
1 2018 1 1 124 PHE HB2 H -15.733 35.945 -11.628 1.00 . A A . 124 PHE HB2 1 1
1 2019 1 1 124 PHE HB3 H -15.222 35.910 -9.925 1.00 . A A . 124 PHE HB3 1 1
1 2020 1 1 124 PHE HD1 H -18.414 34.403 -9.661 1.00 . A A . 124 PHE HD1 1 1
1 2021 1 1 124 PHE HD2 H -14.557 33.650 -11.428 1.00 . A A . 124 PHE HD2 1 1
1 2022 1 1 124 PHE HE1 H -18.686 32.027 -9.231 1.00 . A A . 124 PHE HE1 1 1
1 2023 1 1 124 PHE HE2 H -14.964 31.216 -11.175 1.00 . A A . 124 PHE HE2 1 1
1 2024 1 1 124 PHE HZ H -16.969 30.397 -9.995 1.00 . A A . 124 PHE HZ 1 1
1 2025 1 1 124 PHE N N -18.314 36.665 -11.208 1.00 . A A . 124 PHE N 1 1
1 2026 1 1 124 PHE O O -16.803 38.830 -11.212 1.00 . A A . 124 PHE O 1 1
1 2027 1 1 125 ARG C C -14.264 40.047 -8.321 1.00 . A A . 125 ARG C 1 1
1 2028 1 1 125 ARG CA C -15.639 39.999 -8.954 1.00 . A A . 125 ARG CA 1 1
1 2029 1 1 125 ARG CB C -16.762 40.778 -8.203 1.00 . A A . 125 ARG CB 1 1
1 2030 1 1 125 ARG CD C -17.385 43.171 -7.419 1.00 . A A . 125 ARG CD 1 1
1 2031 1 1 125 ARG CG C -16.312 42.035 -7.392 1.00 . A A . 125 ARG CG 1 1
1 2032 1 1 125 ARG CZ C -18.009 45.095 -8.822 1.00 . A A . 125 ARG CZ 1 1
1 2033 1 1 125 ARG H H -15.947 38.009 -8.282 1.00 . A A . 125 ARG H 1 1
1 2034 1 1 125 ARG HA H -15.519 40.456 -9.951 1.00 . A A . 125 ARG HA 1 1
1 2035 1 1 125 ARG HB2 H -17.528 41.043 -8.951 1.00 . A A . 125 ARG HB2 1 1
1 2036 1 1 125 ARG HB3 H -17.245 40.095 -7.484 1.00 . A A . 125 ARG HB3 1 1
1 2037 1 1 125 ARG HD2 H -18.387 42.709 -7.411 1.00 . A A . 125 ARG HD2 1 1
1 2038 1 1 125 ARG HD3 H -17.270 43.788 -6.510 1.00 . A A . 125 ARG HD3 1 1
1 2039 1 1 125 ARG HE H -16.396 43.924 -9.180 1.00 . A A . 125 ARG HE 1 1
1 2040 1 1 125 ARG HG2 H -16.126 41.731 -6.347 1.00 . A A . 125 ARG HG2 1 1
1 2041 1 1 125 ARG HG3 H -15.363 42.445 -7.761 1.00 . A A . 125 ARG HG3 1 1
1 2042 1 1 125 ARG HH11 H -19.369 44.778 -7.322 1.00 . A A . 125 ARG HH11 1 1
1 2043 1 1 125 ARG HH12 H -19.690 46.161 -8.358 1.00 . A A . 125 ARG HH12 1 1
1 2044 1 1 125 ARG HH21 H -16.872 45.738 -10.403 1.00 . A A . 125 ARG HH21 1 1
1 2045 1 1 125 ARG HH22 H -18.311 46.697 -10.062 1.00 . A A . 125 ARG HH22 1 1
1 2046 1 1 125 ARG N N -16.065 38.600 -9.083 1.00 . A A . 125 ARG N 1 1
1 2047 1 1 125 ARG NE N -17.209 44.079 -8.562 1.00 . A A . 125 ARG NE 1 1
1 2048 1 1 125 ARG NH1 N -19.086 45.358 -8.120 1.00 . A A . 125 ARG NH1 1 1
1 2049 1 1 125 ARG NH2 N -17.715 45.890 -9.829 1.00 . A A . 125 ARG NH2 1 1
1 2050 1 1 125 ARG O O -13.974 39.193 -7.497 1.00 . A A . 125 ARG O 1 1
1 2051 1 1 126 LYS C C -11.995 41.740 -6.900 1.00 . A A . 126 LYS C 1 1
1 2052 1 1 126 LYS CA C -12.015 41.039 -8.237 1.00 . A A . 126 LYS CA 1 1
1 2053 1 1 126 LYS CB C -11.087 41.707 -9.299 1.00 . A A . 126 LYS CB 1 1
1 2054 1 1 126 LYS CD C -8.778 42.313 -8.173 1.00 . A A . 126 LYS CD 1 1
1 2055 1 1 126 LYS CE C -7.850 43.343 -8.882 1.00 . A A . 126 LYS CE 1 1
1 2056 1 1 126 LYS CG C -9.565 41.391 -9.156 1.00 . A A . 126 LYS CG 1 1
1 2057 1 1 126 LYS H H -13.674 41.734 -9.362 1.00 . A A . 126 LYS H 1 1
1 2058 1 1 126 LYS HA H -11.684 39.995 -8.099 1.00 . A A . 126 LYS HA 1 1
1 2059 1 1 126 LYS HB2 H -11.417 41.294 -10.269 1.00 . A A . 126 LYS HB2 1 1
1 2060 1 1 126 LYS HB3 H -11.265 42.793 -9.325 1.00 . A A . 126 LYS HB3 1 1
1 2061 1 1 126 LYS HD2 H -9.467 42.865 -7.519 1.00 . A A . 126 LYS HD2 1 1
1 2062 1 1 126 LYS HD3 H -8.135 41.685 -7.531 1.00 . A A . 126 LYS HD3 1 1
1 2063 1 1 126 LYS HE2 H -7.169 43.788 -8.138 1.00 . A A . 126 LYS HE2 1 1
1 2064 1 1 126 LYS HE3 H -7.211 42.828 -9.619 1.00 . A A . 126 LYS HE3 1 1
1 2065 1 1 126 LYS HG2 H -9.455 40.335 -8.858 1.00 . A A . 126 LYS HG2 1 1
1 2066 1 1 126 LYS HG3 H -9.100 41.473 -10.151 1.00 . A A . 126 LYS HG3 1 1
1 2067 1 1 126 LYS HZ1 H -7.946 45.151 -9.998 1.00 . A A . 126 LYS HZ1 1 1
1 2068 1 1 126 LYS HZ2 H -9.215 44.982 -8.839 1.00 . A A . 126 LYS HZ2 1 1
1 2069 1 1 126 LYS HZ3 H -9.267 44.065 -10.317 1.00 . A A . 126 LYS HZ3 1 1
1 2070 1 1 126 LYS N N -13.397 41.014 -8.723 1.00 . A A . 126 LYS N 1 1
1 2071 1 1 126 LYS NZ N -8.610 44.430 -9.542 1.00 . A A . 126 LYS NZ 1 1
1 2072 1 1 126 LYS O O -12.907 42.505 -6.629 1.00 . A A . 126 LYS O 1 1
1 2073 1 1 127 VAL C C -9.931 43.131 -4.563 1.00 . A A . 127 VAL C 1 1
1 2074 1 1 127 VAL CA C -10.939 42.009 -4.697 1.00 . A A . 127 VAL CA 1 1
1 2075 1 1 127 VAL CB C -10.667 40.876 -3.663 1.00 . A A . 127 VAL CB 1 1
1 2076 1 1 127 VAL CG1 C -11.855 39.881 -3.724 1.00 . A A . 127 VAL CG1 1 1
1 2077 1 1 127 VAL CG2 C -9.318 40.122 -3.865 1.00 . A A . 127 VAL CG2 1 1
1 2078 1 1 127 VAL H H -10.232 40.867 -6.354 1.00 . A A . 127 VAL H 1 1
1 2079 1 1 127 VAL HA H -11.938 42.393 -4.424 1.00 . A A . 127 VAL HA 1 1
1 2080 1 1 127 VAL HB H -10.647 41.324 -2.653 1.00 . A A . 127 VAL HB 1 1
1 2081 1 1 127 VAL HG11 H -12.008 39.525 -4.755 1.00 . A A . 127 VAL HG11 1 1
1 2082 1 1 127 VAL HG12 H -11.654 39.015 -3.085 1.00 . A A . 127 VAL HG12 1 1
1 2083 1 1 127 VAL HG13 H -12.786 40.357 -3.377 1.00 . A A . 127 VAL HG13 1 1
1 2084 1 1 127 VAL HG21 H -9.164 39.433 -3.031 1.00 . A A . 127 VAL HG21 1 1
1 2085 1 1 127 VAL HG22 H -9.303 39.523 -4.785 1.00 . A A . 127 VAL HG22 1 1
1 2086 1 1 127 VAL HG23 H -8.459 40.803 -3.868 1.00 . A A . 127 VAL HG23 1 1
1 2087 1 1 127 VAL N N -10.971 41.468 -6.058 1.00 . A A . 127 VAL N 1 1
1 2088 1 1 127 VAL O O -8.784 42.917 -4.918 1.00 . A A . 127 VAL O 1 1
1 2089 1 1 128 VAL C C -9.617 46.189 -2.555 1.00 . A A . 128 VAL C 1 1
1 2090 1 1 128 VAL CA C -9.331 45.384 -3.811 1.00 . A A . 128 VAL CA 1 1
1 2091 1 1 128 VAL CB C -9.164 46.284 -5.085 1.00 . A A . 128 VAL CB 1 1
1 2092 1 1 128 VAL CG1 C -7.844 45.957 -5.831 1.00 . A A . 128 VAL CG1 1 1
1 2093 1 1 128 VAL CG2 C -10.364 46.153 -6.067 1.00 . A A . 128 VAL CG2 1 1
1 2094 1 1 128 VAL H H -11.280 44.540 -3.912 1.00 . A A . 128 VAL H 1 1
1 2095 1 1 128 VAL HA H -8.358 44.936 -3.535 1.00 . A A . 128 VAL HA 1 1
1 2096 1 1 128 VAL HB H -9.098 47.350 -4.816 1.00 . A A . 128 VAL HB 1 1
1 2097 1 1 128 VAL HG11 H -7.840 44.899 -6.123 1.00 . A A . 128 VAL HG11 1 1
1 2098 1 1 128 VAL HG12 H -7.742 46.573 -6.738 1.00 . A A . 128 VAL HG12 1 1
1 2099 1 1 128 VAL HG13 H -6.974 46.148 -5.183 1.00 . A A . 128 VAL HG13 1 1
1 2100 1 1 128 VAL HG21 H -10.423 45.136 -6.485 1.00 . A A . 128 VAL HG21 1 1
1 2101 1 1 128 VAL HG22 H -11.312 46.373 -5.557 1.00 . A A . 128 VAL HG22 1 1
1 2102 1 1 128 VAL HG23 H -10.258 46.859 -6.905 1.00 . A A . 128 VAL HG23 1 1
1 2103 1 1 128 VAL N N -10.314 44.329 -4.060 1.00 . A A . 128 VAL N 1 1
1 2104 1 1 128 VAL O O -8.935 47.187 -2.378 1.00 . A A . 128 VAL O 1 1
1 2105 1 1 129 TRP C C -11.744 45.868 0.447 1.00 . A A . 129 TRP C 1 1
1 2106 1 1 129 TRP CA C -10.818 46.650 -0.466 1.00 . A A . 129 TRP CA 1 1
1 2107 1 1 129 TRP CB C -11.414 48.055 -0.807 1.00 . A A . 129 TRP CB 1 1
1 2108 1 1 129 TRP CD1 C -12.747 47.757 -2.965 1.00 . A A . 129 TRP CD1 1 1
1 2109 1 1 129 TRP CD2 C -10.883 49.063 -3.238 1.00 . A A . 129 TRP CD2 1 1
1 2110 1 1 129 TRP CE2 C -11.577 48.914 -4.423 1.00 . A A . 129 TRP CE2 1 1
1 2111 1 1 129 TRP CE3 C -9.715 49.820 -3.155 1.00 . A A . 129 TRP CE3 1 1
1 2112 1 1 129 TRP CG C -11.710 48.251 -2.270 1.00 . A A . 129 TRP CG 1 1
1 2113 1 1 129 TRP CH2 C -9.951 50.246 -5.546 1.00 . A A . 129 TRP CH2 1 1
1 2114 1 1 129 TRP CZ2 C -11.133 49.499 -5.609 1.00 . A A . 129 TRP CZ2 1 1
1 2115 1 1 129 TRP CZ3 C -9.255 50.406 -4.340 1.00 . A A . 129 TRP CZ3 1 1
1 2116 1 1 129 TRP H H -11.098 44.986 -1.743 1.00 . A A . 129 TRP H 1 1
1 2117 1 1 129 TRP HA H -9.863 46.801 0.064 1.00 . A A . 129 TRP HA 1 1
1 2118 1 1 129 TRP HB2 H -12.347 48.244 -0.257 1.00 . A A . 129 TRP HB2 1 1
1 2119 1 1 129 TRP HB3 H -10.716 48.849 -0.501 1.00 . A A . 129 TRP HB3 1 1
1 2120 1 1 129 TRP HD1 H -13.532 47.126 -2.547 1.00 . A A . 129 TRP HD1 1 1
1 2121 1 1 129 TRP HE1 H -13.351 47.903 -4.941 1.00 . A A . 129 TRP HE1 1 1
1 2122 1 1 129 TRP HE3 H -9.188 49.944 -2.215 1.00 . A A . 129 TRP HE3 1 1
1 2123 1 1 129 TRP HH2 H -9.566 50.710 -6.452 1.00 . A A . 129 TRP HH2 1 1
1 2124 1 1 129 TRP HZ2 H -11.681 49.373 -6.539 1.00 . A A . 129 TRP HZ2 1 1
1 2125 1 1 129 TRP HZ3 H -8.342 50.997 -4.321 1.00 . A A . 129 TRP HZ3 1 1
1 2126 1 1 129 TRP N N -10.562 45.827 -1.651 1.00 . A A . 129 TRP N 1 1
1 2127 1 1 129 TRP NE1 N -12.668 48.151 -4.211 1.00 . A A . 129 TRP NE1 1 1
1 2128 1 1 129 TRP O O -12.934 45.866 0.176 1.00 . A A . 129 TRP O 1 1
1 2129 1 1 130 GLY C C -11.835 42.939 2.240 1.00 . A A . 130 GLY C 1 1
1 2130 1 1 130 GLY CA C -12.085 44.420 2.403 1.00 . A A . 130 GLY CA 1 1
1 2131 1 1 130 GLY H H -10.246 45.179 1.700 1.00 . A A . 130 GLY H 1 1
1 2132 1 1 130 GLY HA2 H -11.846 44.691 3.445 1.00 . A A . 130 GLY HA2 1 1
1 2133 1 1 130 GLY HA3 H -13.158 44.620 2.245 1.00 . A A . 130 GLY HA3 1 1
1 2134 1 1 130 GLY N N -11.229 45.193 1.505 1.00 . A A . 130 GLY N 1 1
1 2135 1 1 130 GLY O O -10.912 42.566 1.532 1.00 . A A . 130 GLY O 1 1
1 2136 1 1 131 THR C C -13.284 40.060 1.730 1.00 . A A . 131 THR C 1 1
1 2137 1 1 131 THR CA C -12.467 40.644 2.858 1.00 . A A . 131 THR CA 1 1
1 2138 1 1 131 THR CB C -12.909 40.052 4.226 1.00 . A A . 131 THR CB 1 1
1 2139 1 1 131 THR CG2 C -11.922 40.479 5.348 1.00 . A A . 131 THR CG2 1 1
1 2140 1 1 131 THR H H -13.428 42.447 3.445 1.00 . A A . 131 THR H 1 1
1 2141 1 1 131 THR HA H -11.411 40.383 2.678 1.00 . A A . 131 THR HA 1 1
1 2142 1 1 131 THR HB H -12.938 38.948 4.180 1.00 . A A . 131 THR HB 1 1
1 2143 1 1 131 THR HG1 H -14.589 40.230 5.317 1.00 . A A . 131 THR HG1 1 1
1 2144 1 1 131 THR HG21 H -12.250 40.076 6.318 1.00 . A A . 131 THR HG21 1 1
1 2145 1 1 131 THR HG22 H -11.871 41.575 5.424 1.00 . A A . 131 THR HG22 1 1
1 2146 1 1 131 THR HG23 H -10.911 40.093 5.139 1.00 . A A . 131 THR HG23 1 1
1 2147 1 1 131 THR N N -12.655 42.095 2.912 1.00 . A A . 131 THR N 1 1
1 2148 1 1 131 THR O O -14.018 40.802 1.095 1.00 . A A . 131 THR O 1 1
1 2149 1 1 131 THR OG1 O -14.238 40.542 4.489 1.00 . A A . 131 THR OG1 1 1
1 2150 1 1 132 ALA C C -14.578 36.856 0.828 1.00 . A A . 132 ALA C 1 1
1 2151 1 1 132 ALA CA C -13.857 38.094 0.360 1.00 . A A . 132 ALA CA 1 1
1 2152 1 1 132 ALA CB C -12.781 37.692 -0.673 1.00 . A A . 132 ALA CB 1 1
1 2153 1 1 132 ALA H H -12.521 38.159 1.998 1.00 . A A . 132 ALA H 1 1
1 2154 1 1 132 ALA HA H -14.591 38.770 -0.111 1.00 . A A . 132 ALA HA 1 1
1 2155 1 1 132 ALA HB1 H -12.229 38.612 -0.897 1.00 . A A . 132 ALA HB1 1 1
1 2156 1 1 132 ALA HB2 H -12.088 36.942 -0.259 1.00 . A A . 132 ALA HB2 1 1
1 2157 1 1 132 ALA HB3 H -13.219 37.292 -1.598 1.00 . A A . 132 ALA HB3 1 1
1 2158 1 1 132 ALA N N -13.149 38.735 1.471 1.00 . A A . 132 ALA N 1 1
1 2159 1 1 132 ALA O O -14.405 36.483 1.978 1.00 . A A . 132 ALA O 1 1
1 2160 1 1 133 ASP C C -15.026 33.895 0.453 1.00 . A A . 133 ASP C 1 1
1 2161 1 1 133 ASP CA C -16.062 34.986 0.355 1.00 . A A . 133 ASP CA 1 1
1 2162 1 1 133 ASP CB C -17.184 34.552 -0.628 1.00 . A A . 133 ASP CB 1 1
1 2163 1 1 133 ASP CG C -18.198 35.652 -0.808 1.00 . A A . 133 ASP CG 1 1
1 2164 1 1 133 ASP H H -15.486 36.524 -0.995 1.00 . A A . 133 ASP H 1 1
1 2165 1 1 133 ASP HA H -16.537 35.153 1.338 1.00 . A A . 133 ASP HA 1 1
1 2166 1 1 133 ASP HB2 H -16.758 34.279 -1.604 1.00 . A A . 133 ASP HB2 1 1
1 2167 1 1 133 ASP HB3 H -17.694 33.660 -0.231 1.00 . A A . 133 ASP HB3 1 1
1 2168 1 1 133 ASP N N -15.379 36.208 -0.051 1.00 . A A . 133 ASP N 1 1
1 2169 1 1 133 ASP O O -14.891 33.308 1.515 1.00 . A A . 133 ASP O 1 1
1 2170 1 1 133 ASP OD1 O -18.854 36.027 0.201 1.00 . A A . 133 ASP OD1 1 1
1 2171 1 1 133 ASP OD2 O -18.353 36.152 -1.956 1.00 . A A . 133 ASP OD2 1 1
1 2172 1 1 134 ILE C C -12.044 32.989 -0.113 1.00 . A A . 134 ILE C 1 1
1 2173 1 1 134 ILE CA C -13.369 32.472 -0.629 1.00 . A A . 134 ILE CA 1 1
1 2174 1 1 134 ILE CB C -13.179 31.808 -2.030 1.00 . A A . 134 ILE CB 1 1
1 2175 1 1 134 ILE CD1 C -14.392 30.914 -4.143 1.00 . A A . 134 ILE CD1 1 1
1 2176 1 1 134 ILE CG1 C -14.544 31.463 -2.696 1.00 . A A . 134 ILE CG1 1 1
1 2177 1 1 134 ILE CG2 C -12.302 30.526 -1.903 1.00 . A A . 134 ILE CG2 1 1
1 2178 1 1 134 ILE H H -14.331 34.170 -1.472 1.00 . A A . 134 ILE H 1 1
1 2179 1 1 134 ILE HA H -13.788 31.690 0.022 1.00 . A A . 134 ILE HA 1 1
1 2180 1 1 134 ILE HB H -12.653 32.524 -2.678 1.00 . A A . 134 ILE HB 1 1
1 2181 1 1 134 ILE HD11 H -15.383 30.671 -4.553 1.00 . A A . 134 ILE HD11 1 1
1 2182 1 1 134 ILE HD12 H -13.919 31.668 -4.792 1.00 . A A . 134 ILE HD12 1 1
1 2183 1 1 134 ILE HD13 H -13.789 29.996 -4.179 1.00 . A A . 134 ILE HD13 1 1
1 2184 1 1 134 ILE HG12 H -15.058 30.721 -2.067 1.00 . A A . 134 ILE HG12 1 1
1 2185 1 1 134 ILE HG13 H -15.198 32.347 -2.751 1.00 . A A . 134 ILE HG13 1 1
1 2186 1 1 134 ILE HG21 H -11.852 30.247 -2.866 1.00 . A A . 134 ILE HG21 1 1
1 2187 1 1 134 ILE HG22 H -11.494 30.679 -1.179 1.00 . A A . 134 ILE HG22 1 1
1 2188 1 1 134 ILE HG23 H -12.896 29.675 -1.550 1.00 . A A . 134 ILE HG23 1 1
1 2189 1 1 134 ILE N N -14.288 33.607 -0.647 1.00 . A A . 134 ILE N 1 1
1 2190 1 1 134 ILE O O -11.520 33.914 -0.709 1.00 . A A . 134 ILE O 1 1
1 2191 1 1 135 MET C C -9.171 31.753 0.902 1.00 . A A . 135 MET C 1 1
1 2192 1 1 135 MET CA C -10.120 32.829 1.387 1.00 . A A . 135 MET CA 1 1
1 2193 1 1 135 MET CB C -10.094 33.003 2.928 1.00 . A A . 135 MET CB 1 1
1 2194 1 1 135 MET CE C -9.364 36.222 3.066 1.00 . A A . 135 MET CE 1 1
1 2195 1 1 135 MET CG C -11.156 34.032 3.410 1.00 . A A . 135 MET CG 1 1
1 2196 1 1 135 MET H H -11.902 31.701 1.485 1.00 . A A . 135 MET H 1 1
1 2197 1 1 135 MET HA H -9.829 33.792 0.944 1.00 . A A . 135 MET HA 1 1
1 2198 1 1 135 MET HB2 H -10.284 32.034 3.417 1.00 . A A . 135 MET HB2 1 1
1 2199 1 1 135 MET HB3 H -9.095 33.335 3.237 1.00 . A A . 135 MET HB3 1 1
1 2200 1 1 135 MET HE1 H -8.607 35.710 2.454 1.00 . A A . 135 MET HE1 1 1
1 2201 1 1 135 MET HE2 H -9.289 37.305 2.894 1.00 . A A . 135 MET HE2 1 1
1 2202 1 1 135 MET HE3 H -9.186 36.016 4.131 1.00 . A A . 135 MET HE3 1 1
1 2203 1 1 135 MET HG2 H -12.171 33.661 3.205 1.00 . A A . 135 MET HG2 1 1
1 2204 1 1 135 MET HG3 H -11.063 34.183 4.495 1.00 . A A . 135 MET HG3 1 1
1 2205 1 1 135 MET N N -11.463 32.431 0.971 1.00 . A A . 135 MET N 1 1
1 2206 1 1 135 MET O O -9.538 30.596 1.028 1.00 . A A . 135 MET O 1 1
1 2207 1 1 135 MET SD S -11.030 35.661 2.593 1.00 . A A . 135 MET SD 1 1
1 2208 1 1 136 ILE C C -5.850 31.126 0.740 1.00 . A A . 136 ILE C 1 1
1 2209 1 1 136 ILE CA C -7.056 31.081 -0.172 1.00 . A A . 136 ILE CA 1 1
1 2210 1 1 136 ILE CB C -6.597 31.351 -1.643 1.00 . A A . 136 ILE CB 1 1
1 2211 1 1 136 ILE CD1 C -8.939 30.925 -2.726 1.00 . A A . 136 ILE CD1 1 1
1 2212 1 1 136 ILE CG1 C -7.742 31.890 -2.559 1.00 . A A . 136 ILE CG1 1 1
1 2213 1 1 136 ILE CG2 C -5.813 30.136 -2.231 1.00 . A A . 136 ILE CG2 1 1
1 2214 1 1 136 ILE H H -7.691 33.052 0.285 1.00 . A A . 136 ILE H 1 1
1 2215 1 1 136 ILE HA H -7.505 30.077 -0.162 1.00 . A A . 136 ILE HA 1 1
1 2216 1 1 136 ILE HB H -5.885 32.185 -1.619 1.00 . A A . 136 ILE HB 1 1
1 2217 1 1 136 ILE HD11 H -9.301 30.601 -1.745 1.00 . A A . 136 ILE HD11 1 1
1 2218 1 1 136 ILE HD12 H -9.747 31.463 -3.245 1.00 . A A . 136 ILE HD12 1 1
1 2219 1 1 136 ILE HD13 H -8.693 30.031 -3.315 1.00 . A A . 136 ILE HD13 1 1
1 2220 1 1 136 ILE HG12 H -8.125 32.845 -2.163 1.00 . A A . 136 ILE HG12 1 1
1 2221 1 1 136 ILE HG13 H -7.332 32.112 -3.553 1.00 . A A . 136 ILE HG13 1 1
1 2222 1 1 136 ILE HG21 H -6.451 29.528 -2.890 1.00 . A A . 136 ILE HG21 1 1
1 2223 1 1 136 ILE HG22 H -4.936 30.464 -2.816 1.00 . A A . 136 ILE HG22 1 1
1 2224 1 1 136 ILE HG23 H -5.425 29.483 -1.429 1.00 . A A . 136 ILE HG23 1 1
1 2225 1 1 136 ILE N N -7.982 32.095 0.342 1.00 . A A . 136 ILE N 1 1
1 2226 1 1 136 ILE O O -5.128 32.107 0.662 1.00 . A A . 136 ILE O 1 1
1 2227 1 1 137 GLY C C -3.605 28.982 2.505 1.00 . A A . 137 GLY C 1 1
1 2228 1 1 137 GLY CA C -4.466 30.218 2.539 1.00 . A A . 137 GLY CA 1 1
1 2229 1 1 137 GLY H H -6.191 29.325 1.690 1.00 . A A . 137 GLY H 1 1
1 2230 1 1 137 GLY HA2 H -3.807 31.070 2.315 1.00 . A A . 137 GLY HA2 1 1
1 2231 1 1 137 GLY HA3 H -4.859 30.341 3.560 1.00 . A A . 137 GLY HA3 1 1
1 2232 1 1 137 GLY N N -5.599 30.125 1.616 1.00 . A A . 137 GLY N 1 1
1 2233 1 1 137 GLY O O -4.053 27.961 2.008 1.00 . A A . 137 GLY O 1 1
1 2234 1 1 138 PHE C C -1.566 27.517 4.638 1.00 . A A . 138 PHE C 1 1
1 2235 1 1 138 PHE CA C -1.513 27.909 3.193 1.00 . A A . 138 PHE CA 1 1
1 2236 1 1 138 PHE CB C -0.029 28.212 2.880 1.00 . A A . 138 PHE CB 1 1
1 2237 1 1 138 PHE CD1 C 0.489 27.390 0.532 1.00 . A A . 138 PHE CD1 1 1
1 2238 1 1 138 PHE CD2 C -0.255 29.674 0.841 1.00 . A A . 138 PHE CD2 1 1
1 2239 1 1 138 PHE CE1 C 0.560 27.599 -0.846 1.00 . A A . 138 PHE CE1 1 1
1 2240 1 1 138 PHE CE2 C -0.251 29.857 -0.541 1.00 . A A . 138 PHE CE2 1 1
1 2241 1 1 138 PHE CG C 0.079 28.428 1.375 1.00 . A A . 138 PHE CG 1 1
1 2242 1 1 138 PHE CZ C 0.157 28.823 -1.387 1.00 . A A . 138 PHE CZ 1 1
1 2243 1 1 138 PHE H H -2.053 29.940 3.461 1.00 . A A . 138 PHE H 1 1
1 2244 1 1 138 PHE HA H -1.846 27.086 2.542 1.00 . A A . 138 PHE HA 1 1
1 2245 1 1 138 PHE HB2 H 0.328 29.098 3.429 1.00 . A A . 138 PHE HB2 1 1
1 2246 1 1 138 PHE HB3 H 0.597 27.361 3.181 1.00 . A A . 138 PHE HB3 1 1
1 2247 1 1 138 PHE HD1 H 0.751 26.419 0.939 1.00 . A A . 138 PHE HD1 1 1
1 2248 1 1 138 PHE HD2 H -0.524 30.498 1.493 1.00 . A A . 138 PHE HD2 1 1
1 2249 1 1 138 PHE HE1 H 0.931 26.807 -1.486 1.00 . A A . 138 PHE HE1 1 1
1 2250 1 1 138 PHE HE2 H -0.569 30.809 -0.944 1.00 . A A . 138 PHE HE2 1 1
1 2251 1 1 138 PHE HZ H 0.161 28.973 -2.460 1.00 . A A . 138 PHE HZ 1 1
1 2252 1 1 138 PHE N N -2.371 29.081 3.056 1.00 . A A . 138 PHE N 1 1
1 2253 1 1 138 PHE O O -1.401 28.401 5.465 1.00 . A A . 138 PHE O 1 1
1 2254 1 1 139 ALA C C -1.715 24.359 6.511 1.00 . A A . 139 ALA C 1 1
1 2255 1 1 139 ALA CA C -1.786 25.858 6.375 1.00 . A A . 139 ALA CA 1 1
1 2256 1 1 139 ALA CB C -3.068 26.423 7.052 1.00 . A A . 139 ALA CB 1 1
1 2257 1 1 139 ALA H H -1.928 25.508 4.286 1.00 . A A . 139 ALA H 1 1
1 2258 1 1 139 ALA HA H -0.871 26.268 6.839 1.00 . A A . 139 ALA HA 1 1
1 2259 1 1 139 ALA HB1 H -3.450 27.319 6.540 1.00 . A A . 139 ALA HB1 1 1
1 2260 1 1 139 ALA HB2 H -3.880 25.678 7.063 1.00 . A A . 139 ALA HB2 1 1
1 2261 1 1 139 ALA HB3 H -2.833 26.718 8.083 1.00 . A A . 139 ALA HB3 1 1
1 2262 1 1 139 ALA N N -1.776 26.225 4.969 1.00 . A A . 139 ALA N 1 1
1 2263 1 1 139 ALA O O -1.787 23.677 5.501 1.00 . A A . 139 ALA O 1 1
1 2264 1 1 140 ARG C C -2.811 22.067 8.784 1.00 . A A . 140 ARG C 1 1
1 2265 1 1 140 ARG CA C -1.570 22.415 7.998 1.00 . A A . 140 ARG CA 1 1
1 2266 1 1 140 ARG CB C -0.286 22.035 8.784 1.00 . A A . 140 ARG CB 1 1
1 2267 1 1 140 ARG CD C 2.167 21.316 8.647 1.00 . A A . 140 ARG CD 1 1
1 2268 1 1 140 ARG CG C 0.916 21.760 7.837 1.00 . A A . 140 ARG CG 1 1
1 2269 1 1 140 ARG CZ C 4.005 22.467 7.491 1.00 . A A . 140 ARG CZ 1 1
1 2270 1 1 140 ARG H H -1.521 24.466 8.547 1.00 . A A . 140 ARG H 1 1
1 2271 1 1 140 ARG HA H -1.616 21.827 7.068 1.00 . A A . 140 ARG HA 1 1
1 2272 1 1 140 ARG HB2 H -0.028 22.832 9.500 1.00 . A A . 140 ARG HB2 1 1
1 2273 1 1 140 ARG HB3 H -0.478 21.136 9.378 1.00 . A A . 140 ARG HB3 1 1
1 2274 1 1 140 ARG HD2 H 2.309 21.907 9.564 1.00 . A A . 140 ARG HD2 1 1
1 2275 1 1 140 ARG HD3 H 1.995 20.279 8.988 1.00 . A A . 140 ARG HD3 1 1
1 2276 1 1 140 ARG HE H 3.758 20.450 7.505 1.00 . A A . 140 ARG HE 1 1
1 2277 1 1 140 ARG HG2 H 0.671 20.960 7.118 1.00 . A A . 140 ARG HG2 1 1
1 2278 1 1 140 ARG HG3 H 1.108 22.673 7.254 1.00 . A A . 140 ARG HG3 1 1
1 2279 1 1 140 ARG HH11 H 2.778 23.808 8.447 1.00 . A A . 140 ARG HH11 1 1
1 2280 1 1 140 ARG HH12 H 4.133 24.506 7.575 1.00 . A A . 140 ARG HH12 1 1
1 2281 1 1 140 ARG HH21 H 5.454 21.466 6.445 1.00 . A A . 140 ARG HH21 1 1
1 2282 1 1 140 ARG HH22 H 5.611 23.223 6.472 1.00 . A A . 140 ARG HH22 1 1
1 2283 1 1 140 ARG N N -1.579 23.856 7.756 1.00 . A A . 140 ARG N 1 1
1 2284 1 1 140 ARG NE N 3.376 21.356 7.820 1.00 . A A . 140 ARG NE 1 1
1 2285 1 1 140 ARG NH1 N 3.609 23.665 7.861 1.00 . A A . 140 ARG NH1 1 1
1 2286 1 1 140 ARG NH2 N 5.091 22.380 6.755 1.00 . A A . 140 ARG NH2 1 1
1 2287 1 1 140 ARG O O -3.411 22.960 9.358 1.00 . A A . 140 ARG O 1 1
1 2288 1 1 141 GLY C C -4.389 20.919 10.993 1.00 . A A . 141 GLY C 1 1
1 2289 1 1 141 GLY CA C -4.393 20.387 9.580 1.00 . A A . 141 GLY CA 1 1
1 2290 1 1 141 GLY H H -2.710 20.064 8.324 1.00 . A A . 141 GLY H 1 1
1 2291 1 1 141 GLY HA2 H -5.287 20.745 9.045 1.00 . A A . 141 GLY HA2 1 1
1 2292 1 1 141 GLY HA3 H -4.451 19.293 9.652 1.00 . A A . 141 GLY HA3 1 1
1 2293 1 1 141 GLY N N -3.206 20.775 8.825 1.00 . A A . 141 GLY N 1 1
1 2294 1 1 141 GLY O O -5.467 21.115 11.532 1.00 . A A . 141 GLY O 1 1
1 2295 1 1 142 ALA C C -3.251 23.266 12.932 1.00 . A A . 142 ALA C 1 1
1 2296 1 1 142 ALA CA C -3.179 21.752 12.955 1.00 . A A . 142 ALA CA 1 1
1 2297 1 1 142 ALA CB C -1.908 21.263 13.701 1.00 . A A . 142 ALA CB 1 1
1 2298 1 1 142 ALA H H -2.333 20.983 11.166 1.00 . A A . 142 ALA H 1 1
1 2299 1 1 142 ALA HA H -4.044 21.405 13.547 1.00 . A A . 142 ALA HA 1 1
1 2300 1 1 142 ALA HB1 H -0.998 21.631 13.201 1.00 . A A . 142 ALA HB1 1 1
1 2301 1 1 142 ALA HB2 H -1.904 21.615 14.745 1.00 . A A . 142 ALA HB2 1 1
1 2302 1 1 142 ALA HB3 H -1.887 20.162 13.704 1.00 . A A . 142 ALA HB3 1 1
1 2303 1 1 142 ALA N N -3.209 21.164 11.614 1.00 . A A . 142 ALA N 1 1
1 2304 1 1 142 ALA O O -2.781 23.869 13.884 1.00 . A A . 142 ALA O 1 1
1 2305 1 1 143 HIS C C -5.296 25.689 12.757 1.00 . A A . 143 HIS C 1 1
1 2306 1 1 143 HIS CA C -4.054 25.363 11.954 1.00 . A A . 143 HIS CA 1 1
1 2307 1 1 143 HIS CB C -4.206 25.949 10.523 1.00 . A A . 143 HIS CB 1 1
1 2308 1 1 143 HIS CD2 C -6.048 24.891 9.082 1.00 . A A . 143 HIS CD2 1 1
1 2309 1 1 143 HIS CE1 C -7.662 26.280 9.693 1.00 . A A . 143 HIS CE1 1 1
1 2310 1 1 143 HIS CG C -5.603 25.806 9.966 1.00 . A A . 143 HIS CG 1 1
1 2311 1 1 143 HIS H H -4.222 23.430 11.112 1.00 . A A . 143 HIS H 1 1
1 2312 1 1 143 HIS HA H -3.177 25.847 12.420 1.00 . A A . 143 HIS HA 1 1
1 2313 1 1 143 HIS HB2 H -3.962 27.024 10.519 1.00 . A A . 143 HIS HB2 1 1
1 2314 1 1 143 HIS HB3 H -3.479 25.439 9.879 1.00 . A A . 143 HIS HB3 1 1
1 2315 1 1 143 HIS HD1 H -6.494 27.406 10.971 1.00 . A A . 143 HIS HD1 1 1
1 2316 1 1 143 HIS HD2 H -5.534 24.074 8.582 1.00 . A A . 143 HIS HD2 1 1
1 2317 1 1 143 HIS HE1 H -8.632 26.772 9.781 1.00 . A A . 143 HIS HE1 1 1
1 2318 1 1 143 HIS N N -3.840 23.916 11.897 1.00 . A A . 143 HIS N 1 1
1 2319 1 1 143 HIS ND1 N -6.579 26.617 10.311 1.00 . A A . 143 HIS ND1 1 1
1 2320 1 1 143 HIS NE2 N -7.426 25.287 8.965 1.00 . A A . 143 HIS NE2 1 1
1 2321 1 1 143 HIS O O -5.464 26.854 13.079 1.00 . A A . 143 HIS O 1 1
1 2322 1 1 144 GLY C C -8.584 24.467 12.912 1.00 . A A . 144 GLY C 1 1
1 2323 1 1 144 GLY CA C -7.432 24.966 13.759 1.00 . A A . 144 GLY CA 1 1
1 2324 1 1 144 GLY H H -5.995 23.748 12.821 1.00 . A A . 144 GLY H 1 1
1 2325 1 1 144 GLY HA2 H -7.431 24.420 14.716 1.00 . A A . 144 GLY HA2 1 1
1 2326 1 1 144 GLY HA3 H -7.575 26.033 13.993 1.00 . A A . 144 GLY HA3 1 1
1 2327 1 1 144 GLY N N -6.174 24.700 13.063 1.00 . A A . 144 GLY N 1 1
1 2328 1 1 144 GLY O O -9.431 25.267 12.548 1.00 . A A . 144 GLY O 1 1
1 2329 1 1 145 ASP C C -9.621 21.097 11.716 1.00 . A A . 145 ASP C 1 1
1 2330 1 1 145 ASP CA C -9.706 22.610 11.757 1.00 . A A . 145 ASP CA 1 1
1 2331 1 1 145 ASP CB C -9.612 23.142 10.301 1.00 . A A . 145 ASP CB 1 1
1 2332 1 1 145 ASP CG C -8.438 22.532 9.581 1.00 . A A . 145 ASP CG 1 1
1 2333 1 1 145 ASP H H -7.937 22.507 12.924 1.00 . A A . 145 ASP H 1 1
1 2334 1 1 145 ASP HA H -10.672 22.900 12.203 1.00 . A A . 145 ASP HA 1 1
1 2335 1 1 145 ASP HB2 H -10.536 22.905 9.748 1.00 . A A . 145 ASP HB2 1 1
1 2336 1 1 145 ASP HB3 H -9.506 24.235 10.288 1.00 . A A . 145 ASP HB3 1 1
1 2337 1 1 145 ASP N N -8.630 23.149 12.592 1.00 . A A . 145 ASP N 1 1
1 2338 1 1 145 ASP O O -8.651 20.556 12.224 1.00 . A A . 145 ASP O 1 1
1 2339 1 1 145 ASP OD1 O -7.339 22.445 10.191 1.00 . A A . 145 ASP OD1 1 1
1 2340 1 1 145 ASP OD2 O -8.605 22.139 8.393 1.00 . A A . 145 ASP OD2 1 1
1 2341 1 1 146 SER C C -9.555 18.552 9.911 1.00 . A A . 146 SER C 1 1
1 2342 1 1 146 SER CA C -10.525 18.940 11.008 1.00 . A A . 146 SER CA 1 1
1 2343 1 1 146 SER CB C -11.937 18.358 10.717 1.00 . A A . 146 SER CB 1 1
1 2344 1 1 146 SER H H -11.389 20.867 10.691 1.00 . A A . 146 SER H 1 1
1 2345 1 1 146 SER HA H -10.165 18.530 11.966 1.00 . A A . 146 SER HA 1 1
1 2346 1 1 146 SER HB2 H -12.672 18.785 11.420 1.00 . A A . 146 SER HB2 1 1
1 2347 1 1 146 SER HB3 H -12.242 18.628 9.694 1.00 . A A . 146 SER HB3 1 1
1 2348 1 1 146 SER HG H -11.796 16.621 11.703 1.00 . A A . 146 SER HG 1 1
1 2349 1 1 146 SER N N -10.609 20.399 11.108 1.00 . A A . 146 SER N 1 1
1 2350 1 1 146 SER O O -8.948 19.439 9.332 1.00 . A A . 146 SER O 1 1
1 2351 1 1 146 SER OG O -11.963 16.925 10.815 1.00 . A A . 146 SER OG 1 1
1 2352 1 1 147 TYR C C -7.080 16.978 8.991 1.00 . A A . 147 TYR C 1 1
1 2353 1 1 147 TYR CA C -8.518 16.762 8.551 1.00 . A A . 147 TYR CA 1 1
1 2354 1 1 147 TYR CB C -8.826 17.404 7.161 1.00 . A A . 147 TYR CB 1 1
1 2355 1 1 147 TYR CD1 C -10.629 16.181 5.817 1.00 . A A . 147 TYR CD1 1 1
1 2356 1 1 147 TYR CD2 C -8.324 15.511 5.542 1.00 . A A . 147 TYR CD2 1 1
1 2357 1 1 147 TYR CE1 C -11.022 15.217 4.884 1.00 . A A . 147 TYR CE1 1 1
1 2358 1 1 147 TYR CE2 C -8.719 14.557 4.600 1.00 . A A . 147 TYR CE2 1 1
1 2359 1 1 147 TYR CG C -9.276 16.341 6.144 1.00 . A A . 147 TYR CG 1 1
1 2360 1 1 147 TYR CZ C -10.059 14.435 4.234 1.00 . A A . 147 TYR CZ 1 1
1 2361 1 1 147 TYR H H -9.916 16.547 10.145 1.00 . A A . 147 TYR H 1 1
1 2362 1 1 147 TYR HA H -8.718 15.687 8.435 1.00 . A A . 147 TYR HA 1 1
1 2363 1 1 147 TYR HB2 H -9.622 18.158 7.248 1.00 . A A . 147 TYR HB2 1 1
1 2364 1 1 147 TYR HB3 H -7.940 17.913 6.749 1.00 . A A . 147 TYR HB3 1 1
1 2365 1 1 147 TYR HD1 H -11.383 16.802 6.289 1.00 . A A . 147 TYR HD1 1 1
1 2366 1 1 147 TYR HD2 H -7.277 15.605 5.811 1.00 . A A . 147 TYR HD2 1 1
1 2367 1 1 147 TYR HE1 H -12.076 15.076 4.673 1.00 . A A . 147 TYR HE1 1 1
1 2368 1 1 147 TYR HE2 H -7.982 13.900 4.148 1.00 . A A . 147 TYR HE2 1 1
1 2369 1 1 147 TYR HH H -11.289 13.660 2.885 1.00 . A A . 147 TYR HH 1 1
1 2370 1 1 147 TYR N N -9.413 17.234 9.616 1.00 . A A . 147 TYR N 1 1
1 2371 1 1 147 TYR O O -6.696 18.136 9.018 1.00 . A A . 147 TYR O 1 1
1 2372 1 1 147 TYR OH O -10.411 13.531 3.229 1.00 . A A . 147 TYR OH 1 1
1 2373 1 1 148 PRO C C -3.911 16.555 8.808 1.00 . A A . 148 PRO C 1 1
1 2374 1 1 148 PRO CA C -4.923 16.281 9.897 1.00 . A A . 148 PRO CA 1 1
1 2375 1 1 148 PRO CB C -4.613 14.944 10.613 1.00 . A A . 148 PRO CB 1 1
1 2376 1 1 148 PRO CD C -6.612 14.560 9.292 1.00 . A A . 148 PRO CD 1 1
1 2377 1 1 148 PRO CG C -5.269 13.896 9.687 1.00 . A A . 148 PRO CG 1 1
1 2378 1 1 148 PRO HA H -4.958 17.104 10.630 1.00 . A A . 148 PRO HA 1 1
1 2379 1 1 148 PRO HB2 H -3.538 14.767 10.779 1.00 . A A . 148 PRO HB2 1 1
1 2380 1 1 148 PRO HB3 H -5.128 14.922 11.588 1.00 . A A . 148 PRO HB3 1 1
1 2381 1 1 148 PRO HD2 H -6.925 14.227 8.288 1.00 . A A . 148 PRO HD2 1 1
1 2382 1 1 148 PRO HD3 H -7.393 14.338 10.038 1.00 . A A . 148 PRO HD3 1 1
1 2383 1 1 148 PRO HG2 H -4.633 13.770 8.795 1.00 . A A . 148 PRO HG2 1 1
1 2384 1 1 148 PRO HG3 H -5.402 12.914 10.170 1.00 . A A . 148 PRO HG3 1 1
1 2385 1 1 148 PRO N N -6.242 15.969 9.358 1.00 . A A . 148 PRO N 1 1
1 2386 1 1 148 PRO O O -4.231 16.394 7.641 1.00 . A A . 148 PRO O 1 1
1 2387 1 1 149 PHE C C -1.193 15.981 7.457 1.00 . A A . 149 PHE C 1 1
1 2388 1 1 149 PHE CA C -1.621 17.216 8.213 1.00 . A A . 149 PHE CA 1 1
1 2389 1 1 149 PHE CB C -0.341 17.874 8.822 1.00 . A A . 149 PHE CB 1 1
1 2390 1 1 149 PHE CD1 C 0.030 18.405 11.300 1.00 . A A . 149 PHE CD1 1 1
1 2391 1 1 149 PHE CD2 C 0.195 16.112 10.598 1.00 . A A . 149 PHE CD2 1 1
1 2392 1 1 149 PHE CE1 C 0.207 18.014 12.627 1.00 . A A . 149 PHE CE1 1 1
1 2393 1 1 149 PHE CE2 C 0.254 15.704 11.934 1.00 . A A . 149 PHE CE2 1 1
1 2394 1 1 149 PHE CG C -0.026 17.453 10.270 1.00 . A A . 149 PHE CG 1 1
1 2395 1 1 149 PHE CZ C 0.289 16.656 12.952 1.00 . A A . 149 PHE CZ 1 1
1 2396 1 1 149 PHE H H -2.492 17.105 10.166 1.00 . A A . 149 PHE H 1 1
1 2397 1 1 149 PHE HA H -2.035 17.888 7.440 1.00 . A A . 149 PHE HA 1 1
1 2398 1 1 149 PHE HB2 H 0.549 17.699 8.197 1.00 . A A . 149 PHE HB2 1 1
1 2399 1 1 149 PHE HB3 H -0.512 18.954 8.811 1.00 . A A . 149 PHE HB3 1 1
1 2400 1 1 149 PHE HD1 H -0.067 19.462 11.082 1.00 . A A . 149 PHE HD1 1 1
1 2401 1 1 149 PHE HD2 H 0.323 15.371 9.826 1.00 . A A . 149 PHE HD2 1 1
1 2402 1 1 149 PHE HE1 H 0.278 18.761 13.410 1.00 . A A . 149 PHE HE1 1 1
1 2403 1 1 149 PHE HE2 H 0.270 14.647 12.179 1.00 . A A . 149 PHE HE2 1 1
1 2404 1 1 149 PHE HZ H 0.381 16.347 13.987 1.00 . A A . 149 PHE HZ 1 1
1 2405 1 1 149 PHE N N -2.681 16.969 9.194 1.00 . A A . 149 PHE N 1 1
1 2406 1 1 149 PHE O O -0.726 16.158 6.342 1.00 . A A . 149 PHE O 1 1
1 2407 1 1 150 ASP C C 0.468 13.695 6.552 1.00 . A A . 150 ASP C 1 1
1 2408 1 1 150 ASP CA C -0.828 13.550 7.331 1.00 . A A . 150 ASP CA 1 1
1 2409 1 1 150 ASP CB C -1.977 13.048 6.421 1.00 . A A . 150 ASP CB 1 1
1 2410 1 1 150 ASP CG C -2.258 14.137 5.426 1.00 . A A . 150 ASP CG 1 1
1 2411 1 1 150 ASP H H -1.752 14.635 8.907 1.00 . A A . 150 ASP H 1 1
1 2412 1 1 150 ASP HA H -0.621 12.763 8.077 1.00 . A A . 150 ASP HA 1 1
1 2413 1 1 150 ASP HB2 H -1.711 12.115 5.900 1.00 . A A . 150 ASP HB2 1 1
1 2414 1 1 150 ASP HB3 H -2.873 12.851 7.031 1.00 . A A . 150 ASP HB3 1 1
1 2415 1 1 150 ASP N N -1.305 14.755 8.020 1.00 . A A . 150 ASP N 1 1
1 2416 1 1 150 ASP O O 0.669 12.920 5.630 1.00 . A A . 150 ASP O 1 1
1 2417 1 1 150 ASP OD1 O -1.413 14.337 4.507 1.00 . A A . 150 ASP OD1 1 1
1 2418 1 1 150 ASP OD2 O -3.308 14.818 5.577 1.00 . A A . 150 ASP OD2 1 1
1 2419 1 1 151 GLY C C 2.481 14.982 4.674 1.00 . A A . 151 GLY C 1 1
1 2420 1 1 151 GLY CA C 2.639 14.738 6.158 1.00 . A A . 151 GLY CA 1 1
1 2421 1 1 151 GLY H H 1.241 15.269 7.651 1.00 . A A . 151 GLY H 1 1
1 2422 1 1 151 GLY HA2 H 3.275 15.538 6.568 1.00 . A A . 151 GLY HA2 1 1
1 2423 1 1 151 GLY HA3 H 3.140 13.775 6.325 1.00 . A A . 151 GLY HA3 1 1
1 2424 1 1 151 GLY N N 1.375 14.647 6.881 1.00 . A A . 151 GLY N 1 1
1 2425 1 1 151 GLY O O 1.374 15.249 4.224 1.00 . A A . 151 GLY O 1 1
1 2426 1 1 152 PRO C C 2.776 13.783 1.905 1.00 . A A . 152 PRO C 1 1
1 2427 1 1 152 PRO CA C 3.424 15.041 2.432 1.00 . A A . 152 PRO CA 1 1
1 2428 1 1 152 PRO CB C 4.908 15.173 2.009 1.00 . A A . 152 PRO CB 1 1
1 2429 1 1 152 PRO CD C 4.914 14.600 4.379 1.00 . A A . 152 PRO CD 1 1
1 2430 1 1 152 PRO CG C 5.654 14.308 3.050 1.00 . A A . 152 PRO CG 1 1
1 2431 1 1 152 PRO HA H 2.843 15.937 2.159 1.00 . A A . 152 PRO HA 1 1
1 2432 1 1 152 PRO HB2 H 5.104 14.858 0.972 1.00 . A A . 152 PRO HB2 1 1
1 2433 1 1 152 PRO HB3 H 5.228 16.220 2.127 1.00 . A A . 152 PRO HB3 1 1
1 2434 1 1 152 PRO HD2 H 4.994 13.723 5.039 1.00 . A A . 152 PRO HD2 1 1
1 2435 1 1 152 PRO HD3 H 5.325 15.487 4.887 1.00 . A A . 152 PRO HD3 1 1
1 2436 1 1 152 PRO HG2 H 5.525 13.246 2.775 1.00 . A A . 152 PRO HG2 1 1
1 2437 1 1 152 PRO HG3 H 6.732 14.531 3.106 1.00 . A A . 152 PRO HG3 1 1
1 2438 1 1 152 PRO N N 3.575 14.890 3.870 1.00 . A A . 152 PRO N 1 1
1 2439 1 1 152 PRO O O 2.463 12.905 2.696 1.00 . A A . 152 PRO O 1 1
1 2440 1 1 153 GLY C C 0.421 12.501 0.476 1.00 . A A . 153 GLY C 1 1
1 2441 1 1 153 GLY CA C 1.877 12.478 0.069 1.00 . A A . 153 GLY CA 1 1
1 2442 1 1 153 GLY H H 2.799 14.402 -0.058 1.00 . A A . 153 GLY H 1 1
1 2443 1 1 153 GLY HA2 H 1.922 12.449 -1.031 1.00 . A A . 153 GLY HA2 1 1
1 2444 1 1 153 GLY HA3 H 2.385 11.577 0.450 1.00 . A A . 153 GLY HA3 1 1
1 2445 1 1 153 GLY N N 2.554 13.668 0.579 1.00 . A A . 153 GLY N 1 1
1 2446 1 1 153 GLY O O -0.095 13.591 0.672 1.00 . A A . 153 GLY O 1 1
1 2447 1 1 154 ASN C C -2.355 12.412 1.343 1.00 . A A . 154 ASN C 1 1
1 2448 1 1 154 ASN CA C -1.671 11.190 0.774 1.00 . A A . 154 ASN CA 1 1
1 2449 1 1 154 ASN CB C -2.049 9.991 1.686 1.00 . A A . 154 ASN CB 1 1
1 2450 1 1 154 ASN CG C -1.743 10.254 3.144 1.00 . A A . 154 ASN CG 1 1
1 2451 1 1 154 ASN H H 0.279 10.460 0.398 1.00 . A A . 154 ASN H 1 1
1 2452 1 1 154 ASN HA H -2.067 10.967 -0.231 1.00 . A A . 154 ASN HA 1 1
1 2453 1 1 154 ASN HB2 H -3.125 9.772 1.579 1.00 . A A . 154 ASN HB2 1 1
1 2454 1 1 154 ASN HB3 H -1.498 9.100 1.356 1.00 . A A . 154 ASN HB3 1 1
1 2455 1 1 154 ASN HD21 H 0.295 10.079 2.931 1.00 . A A . 154 ASN HD21 1 1
1 2456 1 1 154 ASN HD22 H -0.247 10.435 4.525 1.00 . A A . 154 ASN HD22 1 1
1 2457 1 1 154 ASN N N -0.222 11.309 0.575 1.00 . A A . 154 ASN N 1 1
1 2458 1 1 154 ASN ND2 N -0.458 10.257 3.563 1.00 . A A . 154 ASN ND2 1 1
1 2459 1 1 154 ASN O O -1.847 12.942 2.316 1.00 . A A . 154 ASN O 1 1
1 2460 1 1 154 ASN OD1 O -2.671 10.465 3.911 1.00 . A A . 154 ASN OD1 1 1
1 2461 1 1 155 THR C C -3.353 15.230 0.608 1.00 . A A . 155 THR C 1 1
1 2462 1 1 155 THR CA C -4.153 14.087 1.194 1.00 . A A . 155 THR CA 1 1
1 2463 1 1 155 THR CB C -4.331 14.294 2.720 1.00 . A A . 155 THR CB 1 1
1 2464 1 1 155 THR CG2 C -5.337 15.431 3.028 1.00 . A A . 155 THR CG2 1 1
1 2465 1 1 155 THR H H -3.885 12.379 -0.030 1.00 . A A . 155 THR H 1 1
1 2466 1 1 155 THR HA H -5.179 14.070 0.798 1.00 . A A . 155 THR HA 1 1
1 2467 1 1 155 THR HB H -3.375 14.629 3.131 1.00 . A A . 155 THR HB 1 1
1 2468 1 1 155 THR HG1 H -4.192 12.368 3.303 1.00 . A A . 155 THR HG1 1 1
1 2469 1 1 155 THR HG21 H -5.070 16.353 2.489 1.00 . A A . 155 THR HG21 1 1
1 2470 1 1 155 THR HG22 H -5.360 15.649 4.106 1.00 . A A . 155 THR HG22 1 1
1 2471 1 1 155 THR HG23 H -6.342 15.116 2.724 1.00 . A A . 155 THR HG23 1 1
1 2472 1 1 155 THR N N -3.496 12.853 0.763 1.00 . A A . 155 THR N 1 1
1 2473 1 1 155 THR O O -2.236 15.459 1.054 1.00 . A A . 155 THR O 1 1
1 2474 1 1 155 THR OG1 O -4.796 13.100 3.374 1.00 . A A . 155 THR OG1 1 1
1 2475 1 1 156 LEU C C -3.703 18.354 -0.549 1.00 . A A . 156 LEU C 1 1
1 2476 1 1 156 LEU CA C -3.204 17.023 -1.067 1.00 . A A . 156 LEU CA 1 1
1 2477 1 1 156 LEU CB C -3.357 16.853 -2.600 1.00 . A A . 156 LEU CB 1 1
1 2478 1 1 156 LEU CD1 C -1.486 18.546 -3.100 1.00 . A A . 156 LEU CD1 1 1
1 2479 1 1 156 LEU CD2 C -3.000 17.681 -4.964 1.00 . A A . 156 LEU CD2 1 1
1 2480 1 1 156 LEU CG C -2.919 18.072 -3.457 1.00 . A A . 156 LEU CG 1 1
1 2481 1 1 156 LEU H H -4.848 15.738 -0.716 1.00 . A A . 156 LEU H 1 1
1 2482 1 1 156 LEU HA H -2.127 16.933 -0.869 1.00 . A A . 156 LEU HA 1 1
1 2483 1 1 156 LEU HB2 H -2.765 15.972 -2.888 1.00 . A A . 156 LEU HB2 1 1
1 2484 1 1 156 LEU HB3 H -4.408 16.647 -2.842 1.00 . A A . 156 LEU HB3 1 1
1 2485 1 1 156 LEU HD11 H -1.145 19.280 -3.838 1.00 . A A . 156 LEU HD11 1 1
1 2486 1 1 156 LEU HD12 H -0.791 17.695 -3.084 1.00 . A A . 156 LEU HD12 1 1
1 2487 1 1 156 LEU HD13 H -1.460 19.039 -2.124 1.00 . A A . 156 LEU HD13 1 1
1 2488 1 1 156 LEU HD21 H -2.164 17.016 -5.247 1.00 . A A . 156 LEU HD21 1 1
1 2489 1 1 156 LEU HD22 H -2.964 18.580 -5.597 1.00 . A A . 156 LEU HD22 1 1
1 2490 1 1 156 LEU HD23 H -3.939 17.161 -5.205 1.00 . A A . 156 LEU HD23 1 1
1 2491 1 1 156 LEU HG H -3.627 18.899 -3.271 1.00 . A A . 156 LEU HG 1 1
1 2492 1 1 156 LEU N N -3.920 15.937 -0.400 1.00 . A A . 156 LEU N 1 1
1 2493 1 1 156 LEU O O -2.882 19.154 -0.130 1.00 . A A . 156 LEU O 1 1
1 2494 1 1 157 ALA C C -6.939 19.857 0.377 1.00 . A A . 157 ALA C 1 1
1 2495 1 1 157 ALA CA C -5.494 19.932 -0.048 1.00 . A A . 157 ALA CA 1 1
1 2496 1 1 157 ALA CB C -5.375 20.975 -1.186 1.00 . A A . 157 ALA CB 1 1
1 2497 1 1 157 ALA H H -5.703 18.004 -0.918 1.00 . A A . 157 ALA H 1 1
1 2498 1 1 157 ALA HA H -4.880 20.250 0.809 1.00 . A A . 157 ALA HA 1 1
1 2499 1 1 157 ALA HB1 H -5.822 21.929 -0.872 1.00 . A A . 157 ALA HB1 1 1
1 2500 1 1 157 ALA HB2 H -4.316 21.141 -1.430 1.00 . A A . 157 ALA HB2 1 1
1 2501 1 1 157 ALA HB3 H -5.896 20.624 -2.091 1.00 . A A . 157 ALA HB3 1 1
1 2502 1 1 157 ALA N N -5.026 18.640 -0.545 1.00 . A A . 157 ALA N 1 1
1 2503 1 1 157 ALA O O -7.741 19.440 -0.445 1.00 . A A . 157 ALA O 1 1
1 2504 1 1 158 HIS C C -9.292 21.601 1.486 1.00 . A A . 158 HIS C 1 1
1 2505 1 1 158 HIS CA C -8.703 20.306 1.990 1.00 . A A . 158 HIS CA 1 1
1 2506 1 1 158 HIS CB C -8.985 20.109 3.504 1.00 . A A . 158 HIS CB 1 1
1 2507 1 1 158 HIS CD2 C -8.776 22.345 4.721 1.00 . A A . 158 HIS CD2 1 1
1 2508 1 1 158 HIS CE1 C -6.827 21.952 5.689 1.00 . A A . 158 HIS CE1 1 1
1 2509 1 1 158 HIS CG C -8.307 21.121 4.393 1.00 . A A . 158 HIS CG 1 1
1 2510 1 1 158 HIS H H -6.625 20.617 2.278 1.00 . A A . 158 HIS H 1 1
1 2511 1 1 158 HIS HA H -9.220 19.469 1.499 1.00 . A A . 158 HIS HA 1 1
1 2512 1 1 158 HIS HB2 H -10.071 20.177 3.679 1.00 . A A . 158 HIS HB2 1 1
1 2513 1 1 158 HIS HB3 H -8.661 19.101 3.814 1.00 . A A . 158 HIS HB3 1 1
1 2514 1 1 158 HIS HD1 H -6.573 20.063 4.887 1.00 . A A . 158 HIS HD1 1 1
1 2515 1 1 158 HIS HD2 H -9.694 22.838 4.411 1.00 . A A . 158 HIS HD2 1 1
1 2516 1 1 158 HIS HE1 H -5.920 22.071 6.288 1.00 . A A . 158 HIS HE1 1 1
1 2517 1 1 158 HIS N N -7.294 20.262 1.623 1.00 . A A . 158 HIS N 1 1
1 2518 1 1 158 HIS ND1 N -7.145 20.918 4.978 1.00 . A A . 158 HIS ND1 1 1
1 2519 1 1 158 HIS NE2 N -7.728 22.818 5.590 1.00 . A A . 158 HIS NE2 1 1
1 2520 1 1 158 HIS O O -8.554 22.563 1.305 1.00 . A A . 158 HIS O 1 1
1 2521 1 1 159 ALA C C -12.698 22.756 1.365 1.00 . A A . 159 ALA C 1 1
1 2522 1 1 159 ALA CA C -11.304 22.827 0.789 1.00 . A A . 159 ALA CA 1 1
1 2523 1 1 159 ALA CB C -11.354 22.860 -0.760 1.00 . A A . 159 ALA CB 1 1
1 2524 1 1 159 ALA H H -11.183 20.796 1.395 1.00 . A A . 159 ALA H 1 1
1 2525 1 1 159 ALA HA H -10.812 23.734 1.182 1.00 . A A . 159 ALA HA 1 1
1 2526 1 1 159 ALA HB1 H -10.333 22.871 -1.171 1.00 . A A . 159 ALA HB1 1 1
1 2527 1 1 159 ALA HB2 H -11.877 21.967 -1.134 1.00 . A A . 159 ALA HB2 1 1
1 2528 1 1 159 ALA HB3 H -11.887 23.757 -1.113 1.00 . A A . 159 ALA HB3 1 1
1 2529 1 1 159 ALA N N -10.623 21.620 1.255 1.00 . A A . 159 ALA N 1 1
1 2530 1 1 159 ALA O O -13.043 21.700 1.870 1.00 . A A . 159 ALA O 1 1
1 2531 1 1 160 PHE C C -15.886 23.998 0.853 1.00 . A A . 160 PHE C 1 1
1 2532 1 1 160 PHE CA C -14.835 23.799 1.918 1.00 . A A . 160 PHE CA 1 1
1 2533 1 1 160 PHE CB C -14.916 24.859 3.046 1.00 . A A . 160 PHE CB 1 1
1 2534 1 1 160 PHE CD1 C -13.345 23.507 4.583 1.00 . A A . 160 PHE CD1 1 1
1 2535 1 1 160 PHE CD2 C -13.361 25.909 4.749 1.00 . A A . 160 PHE CD2 1 1
1 2536 1 1 160 PHE CE1 C -12.305 23.453 5.522 1.00 . A A . 160 PHE CE1 1 1
1 2537 1 1 160 PHE CE2 C -12.310 25.865 5.660 1.00 . A A . 160 PHE CE2 1 1
1 2538 1 1 160 PHE CG C -13.847 24.735 4.148 1.00 . A A . 160 PHE CG 1 1
1 2539 1 1 160 PHE CZ C -11.781 24.627 6.051 1.00 . A A . 160 PHE CZ 1 1
1 2540 1 1 160 PHE H H -13.201 24.693 0.882 1.00 . A A . 160 PHE H 1 1
1 2541 1 1 160 PHE HA H -15.066 22.815 2.350 1.00 . A A . 160 PHE HA 1 1
1 2542 1 1 160 PHE HB2 H -14.782 25.829 2.545 1.00 . A A . 160 PHE HB2 1 1
1 2543 1 1 160 PHE HB3 H -15.902 24.831 3.535 1.00 . A A . 160 PHE HB3 1 1
1 2544 1 1 160 PHE HD1 H -13.749 22.573 4.218 1.00 . A A . 160 PHE HD1 1 1
1 2545 1 1 160 PHE HD2 H -13.816 26.862 4.507 1.00 . A A . 160 PHE HD2 1 1
1 2546 1 1 160 PHE HE1 H -11.910 22.492 5.838 1.00 . A A . 160 PHE HE1 1 1
1 2547 1 1 160 PHE HE2 H -11.902 26.783 6.070 1.00 . A A . 160 PHE HE2 1 1
1 2548 1 1 160 PHE HZ H -10.970 24.591 6.769 1.00 . A A . 160 PHE HZ 1 1
1 2549 1 1 160 PHE N N -13.502 23.842 1.317 1.00 . A A . 160 PHE N 1 1
1 2550 1 1 160 PHE O O -15.556 24.440 -0.236 1.00 . A A . 160 PHE O 1 1
1 2551 1 1 161 ALA C C -18.813 25.095 0.169 1.00 . A A . 161 ALA C 1 1
1 2552 1 1 161 ALA CA C -18.223 23.705 0.167 1.00 . A A . 161 ALA CA 1 1
1 2553 1 1 161 ALA CB C -19.297 22.646 0.543 1.00 . A A . 161 ALA CB 1 1
1 2554 1 1 161 ALA H H -17.394 23.353 2.093 1.00 . A A . 161 ALA H 1 1
1 2555 1 1 161 ALA HA H -17.808 23.467 -0.823 1.00 . A A . 161 ALA HA 1 1
1 2556 1 1 161 ALA HB1 H -20.120 22.578 -0.182 1.00 . A A . 161 ALA HB1 1 1
1 2557 1 1 161 ALA HB2 H -18.824 21.654 0.609 1.00 . A A . 161 ALA HB2 1 1
1 2558 1 1 161 ALA HB3 H -19.741 22.879 1.523 1.00 . A A . 161 ALA HB3 1 1
1 2559 1 1 161 ALA N N -17.156 23.648 1.167 1.00 . A A . 161 ALA N 1 1
1 2560 1 1 161 ALA O O -18.691 25.723 1.208 1.00 . A A . 161 ALA O 1 1
1 2561 1 1 162 PRO C C -21.040 27.060 0.218 1.00 . A A . 162 PRO C 1 1
1 2562 1 1 162 PRO CA C -19.963 26.998 -0.837 1.00 . A A . 162 PRO CA 1 1
1 2563 1 1 162 PRO CB C -20.504 27.166 -2.279 1.00 . A A . 162 PRO CB 1 1
1 2564 1 1 162 PRO CD C -19.636 24.913 -2.151 1.00 . A A . 162 PRO CD 1 1
1 2565 1 1 162 PRO CG C -20.797 25.728 -2.768 1.00 . A A . 162 PRO CG 1 1
1 2566 1 1 162 PRO HA H -19.163 27.736 -0.650 1.00 . A A . 162 PRO HA 1 1
1 2567 1 1 162 PRO HB2 H -21.372 27.838 -2.305 1.00 . A A . 162 PRO HB2 1 1
1 2568 1 1 162 PRO HB3 H -19.714 27.585 -2.919 1.00 . A A . 162 PRO HB3 1 1
1 2569 1 1 162 PRO HD2 H -19.921 23.858 -2.071 1.00 . A A . 162 PRO HD2 1 1
1 2570 1 1 162 PRO HD3 H -18.715 25.006 -2.739 1.00 . A A . 162 PRO HD3 1 1
1 2571 1 1 162 PRO HG2 H -21.764 25.394 -2.354 1.00 . A A . 162 PRO HG2 1 1
1 2572 1 1 162 PRO HG3 H -20.840 25.655 -3.867 1.00 . A A . 162 PRO HG3 1 1
1 2573 1 1 162 PRO N N -19.458 25.633 -0.898 1.00 . A A . 162 PRO N 1 1
1 2574 1 1 162 PRO O O -22.165 26.676 -0.065 1.00 . A A . 162 PRO O 1 1
1 2575 1 1 163 GLY C C -21.485 28.794 3.354 1.00 . A A . 163 GLY C 1 1
1 2576 1 1 163 GLY CA C -21.646 27.532 2.545 1.00 . A A . 163 GLY CA 1 1
1 2577 1 1 163 GLY H H -19.755 27.833 1.640 1.00 . A A . 163 GLY H 1 1
1 2578 1 1 163 GLY HA2 H -22.689 27.425 2.204 1.00 . A A . 163 GLY HA2 1 1
1 2579 1 1 163 GLY HA3 H -21.402 26.667 3.184 1.00 . A A . 163 GLY HA3 1 1
1 2580 1 1 163 GLY N N -20.691 27.533 1.441 1.00 . A A . 163 GLY N 1 1
1 2581 1 1 163 GLY O O -20.474 28.910 4.028 1.00 . A A . 163 GLY O 1 1
1 2582 1 1 164 THR C C -21.053 31.716 3.648 1.00 . A A . 164 THR C 1 1
1 2583 1 1 164 THR CA C -22.283 30.965 4.124 1.00 . A A . 164 THR CA 1 1
1 2584 1 1 164 THR CB C -22.236 30.581 5.641 1.00 . A A . 164 THR CB 1 1
1 2585 1 1 164 THR CG2 C -23.209 31.435 6.507 1.00 . A A . 164 THR CG2 1 1
1 2586 1 1 164 THR H H -23.262 29.655 2.749 1.00 . A A . 164 THR H 1 1
1 2587 1 1 164 THR HA H -23.144 31.627 3.932 1.00 . A A . 164 THR HA 1 1
1 2588 1 1 164 THR HB H -21.202 30.701 6.013 1.00 . A A . 164 THR HB 1 1
1 2589 1 1 164 THR HG1 H -22.545 28.880 6.691 1.00 . A A . 164 THR HG1 1 1
1 2590 1 1 164 THR HG21 H -23.012 32.512 6.415 1.00 . A A . 164 THR HG21 1 1
1 2591 1 1 164 THR HG22 H -23.107 31.159 7.567 1.00 . A A . 164 THR HG22 1 1
1 2592 1 1 164 THR HG23 H -24.248 31.243 6.199 1.00 . A A . 164 THR HG23 1 1
1 2593 1 1 164 THR N N -22.439 29.755 3.314 1.00 . A A . 164 THR N 1 1
1 2594 1 1 164 THR O O -20.401 31.260 2.721 1.00 . A A . 164 THR O 1 1
1 2595 1 1 164 THR OG1 O -22.598 29.193 5.792 1.00 . A A . 164 THR OG1 1 1
1 2596 1 1 165 GLY C C -18.276 32.807 4.340 1.00 . A A . 165 GLY C 1 1
1 2597 1 1 165 GLY CA C -19.485 33.570 3.850 1.00 . A A . 165 GLY CA 1 1
1 2598 1 1 165 GLY H H -21.248 33.262 5.001 1.00 . A A . 165 GLY H 1 1
1 2599 1 1 165 GLY HA2 H -19.457 33.687 2.753 1.00 . A A . 165 GLY HA2 1 1
1 2600 1 1 165 GLY HA3 H -19.449 34.579 4.292 1.00 . A A . 165 GLY HA3 1 1
1 2601 1 1 165 GLY N N -20.706 32.875 4.254 1.00 . A A . 165 GLY N 1 1
1 2602 1 1 165 GLY O O -17.360 32.580 3.565 1.00 . A A . 165 GLY O 1 1
1 2603 1 1 166 LEU C C -16.870 30.474 5.380 1.00 . A A . 166 LEU C 1 1
1 2604 1 1 166 LEU CA C -17.099 31.725 6.191 1.00 . A A . 166 LEU CA 1 1
1 2605 1 1 166 LEU CB C -17.276 31.446 7.714 1.00 . A A . 166 LEU CB 1 1
1 2606 1 1 166 LEU CD1 C -16.173 31.030 9.977 1.00 . A A . 166 LEU CD1 1 1
1 2607 1 1 166 LEU CD2 C -15.788 29.347 8.124 1.00 . A A . 166 LEU CD2 1 1
1 2608 1 1 166 LEU CG C -16.022 30.854 8.437 1.00 . A A . 166 LEU CG 1 1
1 2609 1 1 166 LEU H H -19.040 32.615 6.241 1.00 . A A . 166 LEU H 1 1
1 2610 1 1 166 LEU HA H -16.230 32.395 6.075 1.00 . A A . 166 LEU HA 1 1
1 2611 1 1 166 LEU HB2 H -17.510 32.422 8.170 1.00 . A A . 166 LEU HB2 1 1
1 2612 1 1 166 LEU HB3 H -18.143 30.790 7.887 1.00 . A A . 166 LEU HB3 1 1
1 2613 1 1 166 LEU HD11 H -17.063 30.491 10.335 1.00 . A A . 166 LEU HD11 1 1
1 2614 1 1 166 LEU HD12 H -16.276 32.093 10.245 1.00 . A A . 166 LEU HD12 1 1
1 2615 1 1 166 LEU HD13 H -15.290 30.637 10.505 1.00 . A A . 166 LEU HD13 1 1
1 2616 1 1 166 LEU HD21 H -16.697 28.766 8.342 1.00 . A A . 166 LEU HD21 1 1
1 2617 1 1 166 LEU HD22 H -14.969 28.949 8.742 1.00 . A A . 166 LEU HD22 1 1
1 2618 1 1 166 LEU HD23 H -15.506 29.176 7.078 1.00 . A A . 166 LEU HD23 1 1
1 2619 1 1 166 LEU HG H -15.128 31.420 8.125 1.00 . A A . 166 LEU HG 1 1
1 2620 1 1 166 LEU N N -18.264 32.418 5.639 1.00 . A A . 166 LEU N 1 1
1 2621 1 1 166 LEU O O -15.792 30.337 4.821 1.00 . A A . 166 LEU O 1 1
1 2622 1 1 167 GLY C C -17.506 28.711 3.038 1.00 . A A . 167 GLY C 1 1
1 2623 1 1 167 GLY CA C -17.634 28.343 4.496 1.00 . A A . 167 GLY CA 1 1
1 2624 1 1 167 GLY H H -18.747 29.683 5.725 1.00 . A A . 167 GLY H 1 1
1 2625 1 1 167 GLY HA2 H -16.706 27.860 4.840 1.00 . A A . 167 GLY HA2 1 1
1 2626 1 1 167 GLY HA3 H -18.448 27.611 4.620 1.00 . A A . 167 GLY HA3 1 1
1 2627 1 1 167 GLY N N -17.856 29.551 5.287 1.00 . A A . 167 GLY N 1 1
1 2628 1 1 167 GLY O O -17.837 29.828 2.672 1.00 . A A . 167 GLY O 1 1
1 2629 1 1 168 GLY C C -15.122 28.308 0.709 1.00 . A A . 168 GLY C 1 1
1 2630 1 1 168 GLY CA C -16.611 28.091 0.838 1.00 . A A . 168 GLY CA 1 1
1 2631 1 1 168 GLY H H -16.867 26.837 2.529 1.00 . A A . 168 GLY H 1 1
1 2632 1 1 168 GLY HA2 H -16.857 27.253 0.170 1.00 . A A . 168 GLY HA2 1 1
1 2633 1 1 168 GLY HA3 H -17.122 28.987 0.456 1.00 . A A . 168 GLY HA3 1 1
1 2634 1 1 168 GLY N N -17.016 27.767 2.203 1.00 . A A . 168 GLY N 1 1
1 2635 1 1 168 GLY O O -14.671 28.310 -0.425 1.00 . A A . 168 GLY O 1 1
1 2636 1 1 169 ASP C C -12.131 27.673 0.980 1.00 . A A . 169 ASP C 1 1
1 2637 1 1 169 ASP CA C -12.907 28.806 1.614 1.00 . A A . 169 ASP CA 1 1
1 2638 1 1 169 ASP CB C -12.200 29.199 2.944 1.00 . A A . 169 ASP CB 1 1
1 2639 1 1 169 ASP CG C -12.906 30.328 3.650 1.00 . A A . 169 ASP CG 1 1
1 2640 1 1 169 ASP H H -14.703 28.485 2.722 1.00 . A A . 169 ASP H 1 1
1 2641 1 1 169 ASP HA H -12.849 29.656 0.925 1.00 . A A . 169 ASP HA 1 1
1 2642 1 1 169 ASP HB2 H -12.149 28.316 3.599 1.00 . A A . 169 ASP HB2 1 1
1 2643 1 1 169 ASP HB3 H -11.164 29.523 2.760 1.00 . A A . 169 ASP HB3 1 1
1 2644 1 1 169 ASP N N -14.331 28.503 1.793 1.00 . A A . 169 ASP N 1 1
1 2645 1 1 169 ASP O O -12.620 26.554 0.994 1.00 . A A . 169 ASP O 1 1
1 2646 1 1 169 ASP OD1 O -13.310 31.303 2.961 1.00 . A A . 169 ASP OD1 1 1
1 2647 1 1 169 ASP OD2 O -13.057 30.254 4.900 1.00 . A A . 169 ASP OD2 1 1
1 2648 1 1 170 ALA C C -8.745 26.957 0.697 1.00 . A A . 170 ALA C 1 1
1 2649 1 1 170 ALA CA C -10.036 26.925 -0.093 1.00 . A A . 170 ALA CA 1 1
1 2650 1 1 170 ALA CB C -9.703 27.214 -1.579 1.00 . A A . 170 ALA CB 1 1
1 2651 1 1 170 ALA H H -10.562 28.904 0.424 1.00 . A A . 170 ALA H 1 1
1 2652 1 1 170 ALA HA H -10.502 25.930 -0.027 1.00 . A A . 170 ALA HA 1 1
1 2653 1 1 170 ALA HB1 H -9.135 28.151 -1.669 1.00 . A A . 170 ALA HB1 1 1
1 2654 1 1 170 ALA HB2 H -9.092 26.401 -2.002 1.00 . A A . 170 ALA HB2 1 1
1 2655 1 1 170 ALA HB3 H -10.632 27.308 -2.164 1.00 . A A . 170 ALA HB3 1 1
1 2656 1 1 170 ALA N N -10.917 27.965 0.441 1.00 . A A . 170 ALA N 1 1
1 2657 1 1 170 ALA O O -8.387 28.040 1.130 1.00 . A A . 170 ALA O 1 1
1 2658 1 1 171 HIS C C -5.762 24.969 0.860 1.00 . A A . 171 HIS C 1 1
1 2659 1 1 171 HIS CA C -6.762 25.817 1.614 1.00 . A A . 171 HIS CA 1 1
1 2660 1 1 171 HIS CB C -6.933 25.213 3.031 1.00 . A A . 171 HIS CB 1 1
1 2661 1 1 171 HIS CD2 C -7.822 27.405 4.169 1.00 . A A . 171 HIS CD2 1 1
1 2662 1 1 171 HIS CE1 C -8.491 26.552 6.033 1.00 . A A . 171 HIS CE1 1 1
1 2663 1 1 171 HIS CG C -7.555 26.087 4.082 1.00 . A A . 171 HIS CG 1 1
1 2664 1 1 171 HIS H H -8.368 24.941 0.522 1.00 . A A . 171 HIS H 1 1
1 2665 1 1 171 HIS HA H -6.329 26.822 1.690 1.00 . A A . 171 HIS HA 1 1
1 2666 1 1 171 HIS HB2 H -7.543 24.302 2.951 1.00 . A A . 171 HIS HB2 1 1
1 2667 1 1 171 HIS HB3 H -5.960 24.928 3.459 1.00 . A A . 171 HIS HB3 1 1
1 2668 1 1 171 HIS HD2 H -7.619 28.176 3.431 1.00 . A A . 171 HIS HD2 1 1
1 2669 1 1 171 HIS HE1 H -8.933 26.536 7.028 1.00 . A A . 171 HIS HE1 1 1
1 2670 1 1 171 HIS HE2 H -8.690 28.572 5.653 1.00 . A A . 171 HIS HE2 1 1
1 2671 1 1 171 HIS N N -8.036 25.817 0.882 1.00 . A A . 171 HIS N 1 1
1 2672 1 1 171 HIS ND1 N -8.021 25.577 5.389 1.00 . A A . 171 HIS ND1 1 1
1 2673 1 1 171 HIS NE2 N -8.381 27.641 5.333 1.00 . A A . 171 HIS NE2 1 1
1 2674 1 1 171 HIS O O -6.170 24.298 -0.075 1.00 . A A . 171 HIS O 1 1
1 2675 1 1 172 PHE C C -2.555 23.553 1.628 1.00 . A A . 172 PHE C 1 1
1 2676 1 1 172 PHE CA C -3.437 24.202 0.574 1.00 . A A . 172 PHE CA 1 1
1 2677 1 1 172 PHE CB C -2.626 25.129 -0.376 1.00 . A A . 172 PHE CB 1 1
1 2678 1 1 172 PHE CD1 C -4.552 26.411 -1.451 1.00 . A A . 172 PHE CD1 1 1
1 2679 1 1 172 PHE CD2 C -3.243 24.957 -2.853 1.00 . A A . 172 PHE CD2 1 1
1 2680 1 1 172 PHE CE1 C -5.469 26.587 -2.490 1.00 . A A . 172 PHE CE1 1 1
1 2681 1 1 172 PHE CE2 C -4.115 25.189 -3.921 1.00 . A A . 172 PHE CE2 1 1
1 2682 1 1 172 PHE CG C -3.489 25.509 -1.592 1.00 . A A . 172 PHE CG 1 1
1 2683 1 1 172 PHE CZ C -5.237 25.999 -3.736 1.00 . A A . 172 PHE CZ 1 1
1 2684 1 1 172 PHE H H -4.157 25.599 1.995 1.00 . A A . 172 PHE H 1 1
1 2685 1 1 172 PHE HA H -3.888 23.414 -0.047 1.00 . A A . 172 PHE HA 1 1
1 2686 1 1 172 PHE HB2 H -2.307 26.038 0.155 1.00 . A A . 172 PHE HB2 1 1
1 2687 1 1 172 PHE HB3 H -1.718 24.601 -0.704 1.00 . A A . 172 PHE HB3 1 1
1 2688 1 1 172 PHE HD1 H -4.672 26.973 -0.532 1.00 . A A . 172 PHE HD1 1 1
1 2689 1 1 172 PHE HD2 H -2.368 24.343 -3.013 1.00 . A A . 172 PHE HD2 1 1
1 2690 1 1 172 PHE HE1 H -6.364 27.179 -2.330 1.00 . A A . 172 PHE HE1 1 1
1 2691 1 1 172 PHE HE2 H -3.924 24.743 -4.890 1.00 . A A . 172 PHE HE2 1 1
1 2692 1 1 172 PHE HZ H -5.925 26.176 -4.555 1.00 . A A . 172 PHE HZ 1 1
1 2693 1 1 172 PHE N N -4.462 24.998 1.251 1.00 . A A . 172 PHE N 1 1
1 2694 1 1 172 PHE O O -2.018 24.288 2.441 1.00 . A A . 172 PHE O 1 1
1 2695 1 1 173 ASP C C -0.163 22.158 2.496 1.00 . A A . 173 ASP C 1 1
1 2696 1 1 173 ASP CA C -1.540 21.550 2.644 1.00 . A A . 173 ASP CA 1 1
1 2697 1 1 173 ASP CB C -1.487 20.007 2.419 1.00 . A A . 173 ASP CB 1 1
1 2698 1 1 173 ASP CG C -0.633 19.200 3.375 1.00 . A A . 173 ASP CG 1 1
1 2699 1 1 173 ASP H H -2.860 21.622 0.978 1.00 . A A . 173 ASP H 1 1
1 2700 1 1 173 ASP HA H -1.966 21.728 3.643 1.00 . A A . 173 ASP HA 1 1
1 2701 1 1 173 ASP HB2 H -2.512 19.606 2.463 1.00 . A A . 173 ASP HB2 1 1
1 2702 1 1 173 ASP HB3 H -1.098 19.849 1.407 1.00 . A A . 173 ASP HB3 1 1
1 2703 1 1 173 ASP N N -2.397 22.202 1.646 1.00 . A A . 173 ASP N 1 1
1 2704 1 1 173 ASP O O 0.492 21.869 1.508 1.00 . A A . 173 ASP O 1 1
1 2705 1 1 173 ASP OD1 O 0.006 19.816 4.270 1.00 . A A . 173 ASP OD1 1 1
1 2706 1 1 173 ASP OD2 O -0.593 17.938 3.238 1.00 . A A . 173 ASP OD2 1 1
1 2707 1 1 174 GLU C C 2.677 22.585 3.166 1.00 . A A . 174 GLU C 1 1
1 2708 1 1 174 GLU CA C 1.605 23.651 3.254 1.00 . A A . 174 GLU CA 1 1
1 2709 1 1 174 GLU CB C 1.897 24.678 4.386 1.00 . A A . 174 GLU CB 1 1
1 2710 1 1 174 GLU CD C 4.381 25.045 3.948 1.00 . A A . 174 GLU CD 1 1
1 2711 1 1 174 GLU CG C 3.024 25.686 4.022 1.00 . A A . 174 GLU CG 1 1
1 2712 1 1 174 GLU H H -0.235 23.226 4.258 1.00 . A A . 174 GLU H 1 1
1 2713 1 1 174 GLU HA H 1.559 24.196 2.296 1.00 . A A . 174 GLU HA 1 1
1 2714 1 1 174 GLU HB2 H 0.989 25.277 4.563 1.00 . A A . 174 GLU HB2 1 1
1 2715 1 1 174 GLU HB3 H 2.137 24.150 5.324 1.00 . A A . 174 GLU HB3 1 1
1 2716 1 1 174 GLU HG2 H 2.806 26.181 3.060 1.00 . A A . 174 GLU HG2 1 1
1 2717 1 1 174 GLU HG3 H 3.072 26.465 4.799 1.00 . A A . 174 GLU HG3 1 1
1 2718 1 1 174 GLU N N 0.301 23.013 3.438 1.00 . A A . 174 GLU N 1 1
1 2719 1 1 174 GLU O O 3.626 22.764 2.417 1.00 . A A . 174 GLU O 1 1
1 2720 1 1 174 GLU OE1 O 4.817 24.470 4.982 1.00 . A A . 174 GLU OE1 1 1
1 2721 1 1 174 GLU OE2 O 5.020 25.117 2.862 1.00 . A A . 174 GLU OE2 1 1
1 2722 1 1 175 ASP C C 3.758 19.971 2.386 1.00 . A A . 175 ASP C 1 1
1 2723 1 1 175 ASP CA C 3.530 20.388 3.825 1.00 . A A . 175 ASP CA 1 1
1 2724 1 1 175 ASP CB C 3.108 19.130 4.642 1.00 . A A . 175 ASP CB 1 1
1 2725 1 1 175 ASP CG C 4.302 18.291 5.019 1.00 . A A . 175 ASP CG 1 1
1 2726 1 1 175 ASP H H 1.749 21.338 4.519 1.00 . A A . 175 ASP H 1 1
1 2727 1 1 175 ASP HA H 4.465 20.793 4.244 1.00 . A A . 175 ASP HA 1 1
1 2728 1 1 175 ASP HB2 H 2.610 19.431 5.576 1.00 . A A . 175 ASP HB2 1 1
1 2729 1 1 175 ASP HB3 H 2.399 18.506 4.075 1.00 . A A . 175 ASP HB3 1 1
1 2730 1 1 175 ASP N N 2.532 21.457 3.906 1.00 . A A . 175 ASP N 1 1
1 2731 1 1 175 ASP O O 4.889 19.667 2.031 1.00 . A A . 175 ASP O 1 1
1 2732 1 1 175 ASP OD1 O 4.441 17.956 6.227 1.00 . A A . 175 ASP OD1 1 1
1 2733 1 1 175 ASP OD2 O 5.113 17.964 4.113 1.00 . A A . 175 ASP OD2 1 1
1 2734 1 1 176 GLU C C 3.732 20.421 -0.639 1.00 . A A . 176 GLU C 1 1
1 2735 1 1 176 GLU CA C 2.861 19.486 0.158 1.00 . A A . 176 GLU CA 1 1
1 2736 1 1 176 GLU CB C 1.485 19.333 -0.550 1.00 . A A . 176 GLU CB 1 1
1 2737 1 1 176 GLU CD C 1.202 16.787 -0.396 1.00 . A A . 176 GLU CD 1 1
1 2738 1 1 176 GLU CG C 0.718 18.134 0.064 1.00 . A A . 176 GLU CG 1 1
1 2739 1 1 176 GLU H H 1.794 20.238 1.852 1.00 . A A . 176 GLU H 1 1
1 2740 1 1 176 GLU HA H 3.364 18.504 0.171 1.00 . A A . 176 GLU HA 1 1
1 2741 1 1 176 GLU HB2 H 0.915 20.265 -0.417 1.00 . A A . 176 GLU HB2 1 1
1 2742 1 1 176 GLU HB3 H 1.574 19.178 -1.637 1.00 . A A . 176 GLU HB3 1 1
1 2743 1 1 176 GLU HG2 H 0.781 18.160 1.161 1.00 . A A . 176 GLU HG2 1 1
1 2744 1 1 176 GLU HG3 H -0.336 18.207 -0.217 1.00 . A A . 176 GLU HG3 1 1
1 2745 1 1 176 GLU N N 2.700 19.945 1.542 1.00 . A A . 176 GLU N 1 1
1 2746 1 1 176 GLU O O 4.004 21.521 -0.185 1.00 . A A . 176 GLU O 1 1
1 2747 1 1 176 GLU OE1 O 1.770 16.671 -1.517 1.00 . A A . 176 GLU OE1 1 1
1 2748 1 1 176 GLU OE2 O 0.999 15.821 0.382 1.00 . A A . 176 GLU OE2 1 1
1 2749 1 1 177 ARG C C 4.189 21.602 -3.566 1.00 . A A . 177 ARG C 1 1
1 2750 1 1 177 ARG CA C 5.066 20.765 -2.666 1.00 . A A . 177 ARG CA 1 1
1 2751 1 1 177 ARG CB C 5.996 19.829 -3.485 1.00 . A A . 177 ARG CB 1 1
1 2752 1 1 177 ARG CD C 7.638 17.824 -3.312 1.00 . A A . 177 ARG CD 1 1
1 2753 1 1 177 ARG CG C 6.807 18.891 -2.544 1.00 . A A . 177 ARG CG 1 1
1 2754 1 1 177 ARG CZ C 8.868 16.732 -1.470 1.00 . A A . 177 ARG CZ 1 1
1 2755 1 1 177 ARG H H 3.872 19.077 -2.193 1.00 . A A . 177 ARG H 1 1
1 2756 1 1 177 ARG HA H 5.711 21.401 -2.037 1.00 . A A . 177 ARG HA 1 1
1 2757 1 1 177 ARG HB2 H 5.351 19.223 -4.139 1.00 . A A . 177 ARG HB2 1 1
1 2758 1 1 177 ARG HB3 H 6.680 20.418 -4.117 1.00 . A A . 177 ARG HB3 1 1
1 2759 1 1 177 ARG HD2 H 7.016 17.412 -4.125 1.00 . A A . 177 ARG HD2 1 1
1 2760 1 1 177 ARG HD3 H 8.526 18.248 -3.804 1.00 . A A . 177 ARG HD3 1 1
1 2761 1 1 177 ARG HE H 7.354 15.860 -2.503 1.00 . A A . 177 ARG HE 1 1
1 2762 1 1 177 ARG HG2 H 7.446 19.505 -1.890 1.00 . A A . 177 ARG HG2 1 1
1 2763 1 1 177 ARG HG3 H 6.116 18.339 -1.888 1.00 . A A . 177 ARG HG3 1 1
1 2764 1 1 177 ARG HH11 H 9.633 18.595 -1.853 1.00 . A A . 177 ARG HH11 1 1
1 2765 1 1 177 ARG HH12 H 10.384 17.723 -0.526 1.00 . A A . 177 ARG HH12 1 1
1 2766 1 1 177 ARG HH21 H 8.392 14.858 -0.789 1.00 . A A . 177 ARG HH21 1 1
1 2767 1 1 177 ARG HH22 H 9.715 15.662 0.056 1.00 . A A . 177 ARG HH22 1 1
1 2768 1 1 177 ARG N N 4.174 19.964 -1.835 1.00 . A A . 177 ARG N 1 1
1 2769 1 1 177 ARG NE N 7.936 16.709 -2.402 1.00 . A A . 177 ARG NE 1 1
1 2770 1 1 177 ARG NH1 N 9.675 17.750 -1.274 1.00 . A A . 177 ARG NH1 1 1
1 2771 1 1 177 ARG NH2 N 9.001 15.684 -0.687 1.00 . A A . 177 ARG NH2 1 1
1 2772 1 1 177 ARG O O 3.147 21.111 -3.977 1.00 . A A . 177 ARG O 1 1
1 2773 1 1 178 TRP C C 4.584 24.578 -5.564 1.00 . A A . 178 TRP C 1 1
1 2774 1 1 178 TRP CA C 3.722 23.746 -4.652 1.00 . A A . 178 TRP CA 1 1
1 2775 1 1 178 TRP CB C 3.011 24.720 -3.681 1.00 . A A . 178 TRP CB 1 1
1 2776 1 1 178 TRP CD1 C 2.210 23.873 -1.414 1.00 . A A . 178 TRP CD1 1 1
1 2777 1 1 178 TRP CD2 C 0.829 23.263 -3.143 1.00 . A A . 178 TRP CD2 1 1
1 2778 1 1 178 TRP CE2 C 0.358 22.801 -1.929 1.00 . A A . 178 TRP CE2 1 1
1 2779 1 1 178 TRP CE3 C 0.161 23.017 -4.341 1.00 . A A . 178 TRP CE3 1 1
1 2780 1 1 178 TRP CG C 2.088 23.994 -2.746 1.00 . A A . 178 TRP CG 1 1
1 2781 1 1 178 TRP CH2 C -1.515 21.827 -3.022 1.00 . A A . 178 TRP CH2 1 1
1 2782 1 1 178 TRP CZ2 C -0.825 22.071 -1.830 1.00 . A A . 178 TRP CZ2 1 1
1 2783 1 1 178 TRP CZ3 C -1.014 22.264 -4.255 1.00 . A A . 178 TRP CZ3 1 1
1 2784 1 1 178 TRP H H 5.445 23.240 -3.518 1.00 . A A . 178 TRP H 1 1
1 2785 1 1 178 TRP HA H 2.987 23.181 -5.244 1.00 . A A . 178 TRP HA 1 1
1 2786 1 1 178 TRP HB2 H 3.770 25.265 -3.099 1.00 . A A . 178 TRP HB2 1 1
1 2787 1 1 178 TRP HB3 H 2.425 25.458 -4.244 1.00 . A A . 178 TRP HB3 1 1
1 2788 1 1 178 TRP HD1 H 3.020 24.294 -0.818 1.00 . A A . 178 TRP HD1 1 1
1 2789 1 1 178 TRP HE1 H 1.069 22.953 0.046 1.00 . A A . 178 TRP HE1 1 1
1 2790 1 1 178 TRP HE3 H 0.531 23.394 -5.290 1.00 . A A . 178 TRP HE3 1 1
1 2791 1 1 178 TRP HH2 H -2.460 21.292 -2.992 1.00 . A A . 178 TRP HH2 1 1
1 2792 1 1 178 TRP HZ2 H -1.190 21.714 -0.873 1.00 . A A . 178 TRP HZ2 1 1
1 2793 1 1 178 TRP HZ3 H -1.549 22.016 -5.164 1.00 . A A . 178 TRP HZ3 1 1
1 2794 1 1 178 TRP N N 4.584 22.862 -3.869 1.00 . A A . 178 TRP N 1 1
1 2795 1 1 178 TRP NE1 N 1.203 23.178 -0.947 1.00 . A A . 178 TRP NE1 1 1
1 2796 1 1 178 TRP O O 5.510 25.181 -5.047 1.00 . A A . 178 TRP O 1 1
1 2797 1 1 179 THR C C 4.505 25.646 -9.101 1.00 . A A . 179 THR C 1 1
1 2798 1 1 179 THR CA C 5.181 25.431 -7.763 1.00 . A A . 179 THR CA 1 1
1 2799 1 1 179 THR CB C 6.567 24.740 -7.894 1.00 . A A . 179 THR CB 1 1
1 2800 1 1 179 THR CG2 C 6.414 23.351 -8.554 1.00 . A A . 179 THR CG2 1 1
1 2801 1 1 179 THR H H 3.550 24.144 -7.300 1.00 . A A . 179 THR H 1 1
1 2802 1 1 179 THR HA H 5.331 26.412 -7.302 1.00 . A A . 179 THR HA 1 1
1 2803 1 1 179 THR HB H 7.017 24.565 -6.901 1.00 . A A . 179 THR HB 1 1
1 2804 1 1 179 THR HG1 H 7.712 26.369 -8.225 1.00 . A A . 179 THR HG1 1 1
1 2805 1 1 179 THR HG21 H 6.080 23.458 -9.596 1.00 . A A . 179 THR HG21 1 1
1 2806 1 1 179 THR HG22 H 5.690 22.723 -8.012 1.00 . A A . 179 THR HG22 1 1
1 2807 1 1 179 THR HG23 H 7.390 22.847 -8.531 1.00 . A A . 179 THR HG23 1 1
1 2808 1 1 179 THR N N 4.317 24.641 -6.889 1.00 . A A . 179 THR N 1 1
1 2809 1 1 179 THR O O 3.345 25.279 -9.217 1.00 . A A . 179 THR O 1 1
1 2810 1 1 179 THR OG1 O 7.481 25.551 -8.658 1.00 . A A . 179 THR OG1 1 1
1 2811 1 1 180 ASP C C 5.634 26.395 -12.497 1.00 . A A . 180 ASP C 1 1
1 2812 1 1 180 ASP CA C 4.560 26.413 -11.425 1.00 . A A . 180 ASP CA 1 1
1 2813 1 1 180 ASP CB C 3.703 27.716 -11.428 1.00 . A A . 180 ASP CB 1 1
1 2814 1 1 180 ASP CG C 2.331 27.494 -12.020 1.00 . A A . 180 ASP CG 1 1
1 2815 1 1 180 ASP H H 6.119 26.561 -9.976 1.00 . A A . 180 ASP H 1 1
1 2816 1 1 180 ASP HA H 3.906 25.545 -11.622 1.00 . A A . 180 ASP HA 1 1
1 2817 1 1 180 ASP HB2 H 3.555 28.056 -10.391 1.00 . A A . 180 ASP HB2 1 1
1 2818 1 1 180 ASP HB3 H 4.209 28.532 -11.968 1.00 . A A . 180 ASP HB3 1 1
1 2819 1 1 180 ASP N N 5.189 26.227 -10.115 1.00 . A A . 180 ASP N 1 1
1 2820 1 1 180 ASP O O 5.612 25.510 -13.340 1.00 . A A . 180 ASP O 1 1
1 2821 1 1 180 ASP OD1 O 2.080 27.964 -13.164 1.00 . A A . 180 ASP OD1 1 1
1 2822 1 1 180 ASP OD2 O 1.491 26.844 -11.337 1.00 . A A . 180 ASP OD2 1 1
1 2823 1 1 181 GLY C C 8.524 26.058 -13.260 1.00 . A A . 181 GLY C 1 1
1 2824 1 1 181 GLY CA C 7.687 27.299 -13.453 1.00 . A A . 181 GLY CA 1 1
1 2825 1 1 181 GLY H H 6.615 28.077 -11.791 1.00 . A A . 181 GLY H 1 1
1 2826 1 1 181 GLY HA2 H 7.271 27.328 -14.473 1.00 . A A . 181 GLY HA2 1 1
1 2827 1 1 181 GLY HA3 H 8.358 28.167 -13.341 1.00 . A A . 181 GLY HA3 1 1
1 2828 1 1 181 GLY N N 6.599 27.347 -12.479 1.00 . A A . 181 GLY N 1 1
1 2829 1 1 181 GLY O O 8.926 25.467 -14.252 1.00 . A A . 181 GLY O 1 1
1 2830 1 1 182 SER C C 8.966 23.216 -12.270 1.00 . A A . 182 SER C 1 1
1 2831 1 1 182 SER CA C 9.658 24.474 -11.794 1.00 . A A . 182 SER CA 1 1
1 2832 1 1 182 SER CB C 10.056 24.304 -10.304 1.00 . A A . 182 SER CB 1 1
1 2833 1 1 182 SER H H 8.459 26.130 -11.198 1.00 . A A . 182 SER H 1 1
1 2834 1 1 182 SER HA H 10.590 24.613 -12.369 1.00 . A A . 182 SER HA 1 1
1 2835 1 1 182 SER HB2 H 10.446 25.255 -9.903 1.00 . A A . 182 SER HB2 1 1
1 2836 1 1 182 SER HB3 H 9.177 24.017 -9.714 1.00 . A A . 182 SER HB3 1 1
1 2837 1 1 182 SER HG H 11.849 23.447 -10.571 1.00 . A A . 182 SER HG 1 1
1 2838 1 1 182 SER N N 8.813 25.650 -12.001 1.00 . A A . 182 SER N 1 1
1 2839 1 1 182 SER O O 9.677 22.308 -12.673 1.00 . A A . 182 SER O 1 1
1 2840 1 1 182 SER OG O 11.025 23.258 -10.132 1.00 . A A . 182 SER OG 1 1
1 2841 1 1 183 SER C C 7.561 20.697 -12.162 1.00 . A A . 183 SER C 1 1
1 2842 1 1 183 SER CA C 6.911 21.942 -12.720 1.00 . A A . 183 SER CA 1 1
1 2843 1 1 183 SER CB C 6.861 21.957 -14.271 1.00 . A A . 183 SER CB 1 1
1 2844 1 1 183 SER H H 7.052 23.898 -11.899 1.00 . A A . 183 SER H 1 1
1 2845 1 1 183 SER HA H 5.866 21.941 -12.359 1.00 . A A . 183 SER HA 1 1
1 2846 1 1 183 SER HB2 H 6.293 21.088 -14.650 1.00 . A A . 183 SER HB2 1 1
1 2847 1 1 183 SER HB3 H 6.348 22.873 -14.601 1.00 . A A . 183 SER HB3 1 1
1 2848 1 1 183 SER HG H 8.696 21.225 -14.626 1.00 . A A . 183 SER HG 1 1
1 2849 1 1 183 SER N N 7.611 23.134 -12.232 1.00 . A A . 183 SER N 1 1
1 2850 1 1 183 SER O O 8.048 19.881 -12.930 1.00 . A A . 183 SER O 1 1
1 2851 1 1 183 SER OG O 8.178 21.993 -14.848 1.00 . A A . 183 SER OG 1 1
1 2852 1 1 184 LEU C C 7.298 18.684 -9.320 1.00 . A A . 184 LEU C 1 1
1 2853 1 1 184 LEU CA C 8.286 19.494 -10.133 1.00 . A A . 184 LEU CA 1 1
1 2854 1 1 184 LEU CB C 9.414 20.120 -9.255 1.00 . A A . 184 LEU CB 1 1
1 2855 1 1 184 LEU CD1 C 10.232 17.817 -8.394 1.00 . A A . 184 LEU CD1 1 1
1 2856 1 1 184 LEU CD2 C 11.568 19.036 -10.209 1.00 . A A . 184 LEU CD2 1 1
1 2857 1 1 184 LEU CG C 10.642 19.202 -8.968 1.00 . A A . 184 LEU CG 1 1
1 2858 1 1 184 LEU H H 7.118 21.261 -10.251 1.00 . A A . 184 LEU H 1 1
1 2859 1 1 184 LEU HA H 8.738 18.819 -10.876 1.00 . A A . 184 LEU HA 1 1
1 2860 1 1 184 LEU HB2 H 9.783 21.019 -9.772 1.00 . A A . 184 LEU HB2 1 1
1 2861 1 1 184 LEU HB3 H 9.002 20.466 -8.293 1.00 . A A . 184 LEU HB3 1 1
1 2862 1 1 184 LEU HD11 H 9.557 17.942 -7.533 1.00 . A A . 184 LEU HD11 1 1
1 2863 1 1 184 LEU HD12 H 11.124 17.264 -8.059 1.00 . A A . 184 LEU HD12 1 1
1 2864 1 1 184 LEU HD13 H 9.727 17.211 -9.159 1.00 . A A . 184 LEU HD13 1 1
1 2865 1 1 184 LEU HD21 H 11.879 20.022 -10.589 1.00 . A A . 184 LEU HD21 1 1
1 2866 1 1 184 LEU HD22 H 11.071 18.490 -11.024 1.00 . A A . 184 LEU HD22 1 1
1 2867 1 1 184 LEU HD23 H 12.476 18.477 -9.932 1.00 . A A . 184 LEU HD23 1 1
1 2868 1 1 184 LEU HG H 11.243 19.713 -8.193 1.00 . A A . 184 LEU HG 1 1
1 2869 1 1 184 LEU N N 7.571 20.573 -10.814 1.00 . A A . 184 LEU N 1 1
1 2870 1 1 184 LEU O O 7.164 17.499 -9.585 1.00 . A A . 184 LEU O 1 1
1 2871 1 1 185 GLY C C 4.274 18.677 -8.033 1.00 . A A . 185 GLY C 1 1
1 2872 1 1 185 GLY CA C 5.673 18.528 -7.493 1.00 . A A . 185 GLY CA 1 1
1 2873 1 1 185 GLY H H 6.658 20.271 -8.147 1.00 . A A . 185 GLY H 1 1
1 2874 1 1 185 GLY HA2 H 5.930 17.458 -7.450 1.00 . A A . 185 GLY HA2 1 1
1 2875 1 1 185 GLY HA3 H 5.736 18.905 -6.463 1.00 . A A . 185 GLY HA3 1 1
1 2876 1 1 185 GLY N N 6.594 19.289 -8.331 1.00 . A A . 185 GLY N 1 1
1 2877 1 1 185 GLY O O 3.965 17.998 -8.999 1.00 . A A . 185 GLY O 1 1
1 2878 1 1 186 ILE C C 1.921 21.065 -8.499 1.00 . A A . 186 ILE C 1 1
1 2879 1 1 186 ILE CA C 2.046 19.692 -7.875 1.00 . A A . 186 ILE CA 1 1
1 2880 1 1 186 ILE CB C 1.097 19.560 -6.651 1.00 . A A . 186 ILE CB 1 1
1 2881 1 1 186 ILE CD1 C 1.280 16.916 -6.578 1.00 . A A . 186 ILE CD1 1 1
1 2882 1 1 186 ILE CG1 C 1.383 18.269 -5.813 1.00 . A A . 186 ILE CG1 1 1
1 2883 1 1 186 ILE CG2 C -0.388 19.679 -7.099 1.00 . A A . 186 ILE CG2 1 1
1 2884 1 1 186 ILE H H 3.727 20.134 -6.668 1.00 . A A . 186 ILE H 1 1
1 2885 1 1 186 ILE HA H 1.763 18.905 -8.593 1.00 . A A . 186 ILE HA 1 1
1 2886 1 1 186 ILE HB H 1.283 20.417 -5.980 1.00 . A A . 186 ILE HB 1 1
1 2887 1 1 186 ILE HD11 H 0.872 16.128 -5.915 1.00 . A A . 186 ILE HD11 1 1
1 2888 1 1 186 ILE HD12 H 0.629 16.970 -7.467 1.00 . A A . 186 ILE HD12 1 1
1 2889 1 1 186 ILE HD13 H 2.287 16.601 -6.906 1.00 . A A . 186 ILE HD13 1 1
1 2890 1 1 186 ILE HG12 H 2.375 18.340 -5.327 1.00 . A A . 186 ILE HG12 1 1
1 2891 1 1 186 ILE HG13 H 0.652 18.253 -4.995 1.00 . A A . 186 ILE HG13 1 1
1 2892 1 1 186 ILE HG21 H -1.018 19.709 -6.203 1.00 . A A . 186 ILE HG21 1 1
1 2893 1 1 186 ILE HG22 H -0.567 20.610 -7.661 1.00 . A A . 186 ILE HG22 1 1
1 2894 1 1 186 ILE HG23 H -0.718 18.840 -7.729 1.00 . A A . 186 ILE HG23 1 1
1 2895 1 1 186 ILE N N 3.431 19.551 -7.430 1.00 . A A . 186 ILE N 1 1
1 2896 1 1 186 ILE O O 2.178 22.032 -7.795 1.00 . A A . 186 ILE O 1 1
1 2897 1 1 187 ASN C C 0.322 23.258 -9.642 1.00 . A A . 187 ASN C 1 1
1 2898 1 1 187 ASN CA C 1.430 22.532 -10.368 1.00 . A A . 187 ASN CA 1 1
1 2899 1 1 187 ASN CB C 1.135 22.564 -11.889 1.00 . A A . 187 ASN CB 1 1
1 2900 1 1 187 ASN CG C 2.305 21.996 -12.656 1.00 . A A . 187 ASN CG 1 1
1 2901 1 1 187 ASN H H 1.313 20.407 -10.366 1.00 . A A . 187 ASN H 1 1
1 2902 1 1 187 ASN HA H 2.401 23.033 -10.212 1.00 . A A . 187 ASN HA 1 1
1 2903 1 1 187 ASN HB2 H 0.212 22.005 -12.097 1.00 . A A . 187 ASN HB2 1 1
1 2904 1 1 187 ASN HB3 H 0.972 23.607 -12.207 1.00 . A A . 187 ASN HB3 1 1
1 2905 1 1 187 ASN HD21 H 1.484 20.123 -12.897 1.00 . A A . 187 ASN HD21 1 1
1 2906 1 1 187 ASN HD22 H 3.052 20.330 -13.577 1.00 . A A . 187 ASN HD22 1 1
1 2907 1 1 187 ASN N N 1.538 21.194 -9.793 1.00 . A A . 187 ASN N 1 1
1 2908 1 1 187 ASN ND2 N 2.274 20.711 -13.074 1.00 . A A . 187 ASN ND2 1 1
1 2909 1 1 187 ASN O O -0.720 22.660 -9.421 1.00 . A A . 187 ASN O 1 1
1 2910 1 1 187 ASN OD1 O 3.262 22.724 -12.873 1.00 . A A . 187 ASN OD1 1 1
1 2911 1 1 188 PHE C C -1.714 25.372 -9.477 1.00 . A A . 188 PHE C 1 1
1 2912 1 1 188 PHE CA C -0.525 25.259 -8.550 1.00 . A A . 188 PHE CA 1 1
1 2913 1 1 188 PHE CB C -0.112 26.688 -8.122 1.00 . A A . 188 PHE CB 1 1
1 2914 1 1 188 PHE CD1 C -0.175 26.815 -5.604 1.00 . A A . 188 PHE CD1 1 1
1 2915 1 1 188 PHE CD2 C -2.086 27.666 -6.804 1.00 . A A . 188 PHE CD2 1 1
1 2916 1 1 188 PHE CE1 C -0.842 27.021 -4.395 1.00 . A A . 188 PHE CE1 1 1
1 2917 1 1 188 PHE CE2 C -2.749 27.888 -5.592 1.00 . A A . 188 PHE CE2 1 1
1 2918 1 1 188 PHE CG C -0.822 27.082 -6.819 1.00 . A A . 188 PHE CG 1 1
1 2919 1 1 188 PHE CZ C -2.119 27.587 -4.384 1.00 . A A . 188 PHE CZ 1 1
1 2920 1 1 188 PHE H H 1.385 25.016 -9.471 1.00 . A A . 188 PHE H 1 1
1 2921 1 1 188 PHE HA H -0.781 24.664 -7.654 1.00 . A A . 188 PHE HA 1 1
1 2922 1 1 188 PHE HB2 H 0.977 26.766 -7.972 1.00 . A A . 188 PHE HB2 1 1
1 2923 1 1 188 PHE HB3 H -0.380 27.382 -8.926 1.00 . A A . 188 PHE HB3 1 1
1 2924 1 1 188 PHE HD1 H 0.846 26.447 -5.604 1.00 . A A . 188 PHE HD1 1 1
1 2925 1 1 188 PHE HD2 H -2.552 27.952 -7.731 1.00 . A A . 188 PHE HD2 1 1
1 2926 1 1 188 PHE HE1 H -0.363 26.730 -3.462 1.00 . A A . 188 PHE HE1 1 1
1 2927 1 1 188 PHE HE2 H -3.749 28.282 -5.579 1.00 . A A . 188 PHE HE2 1 1
1 2928 1 1 188 PHE HZ H -2.609 27.786 -3.438 1.00 . A A . 188 PHE HZ 1 1
1 2929 1 1 188 PHE N N 0.526 24.541 -9.262 1.00 . A A . 188 PHE N 1 1
1 2930 1 1 188 PHE O O -2.831 25.175 -9.032 1.00 . A A . 188 PHE O 1 1
1 2931 1 1 189 LEU C C -3.483 24.673 -11.662 1.00 . A A . 189 LEU C 1 1
1 2932 1 1 189 LEU CA C -2.578 25.886 -11.715 1.00 . A A . 189 LEU CA 1 1
1 2933 1 1 189 LEU CB C -2.102 26.049 -13.202 1.00 . A A . 189 LEU CB 1 1
1 2934 1 1 189 LEU CD1 C -4.280 27.290 -13.930 1.00 . A A . 189 LEU CD1 1 1
1 2935 1 1 189 LEU CD2 C -2.136 28.595 -13.489 1.00 . A A . 189 LEU CD2 1 1
1 2936 1 1 189 LEU CG C -2.727 27.247 -13.979 1.00 . A A . 189 LEU CG 1 1
1 2937 1 1 189 LEU H H -0.537 25.888 -11.070 1.00 . A A . 189 LEU H 1 1
1 2938 1 1 189 LEU HA H -3.125 26.771 -11.359 1.00 . A A . 189 LEU HA 1 1
1 2939 1 1 189 LEU HB2 H -1.011 26.175 -13.255 1.00 . A A . 189 LEU HB2 1 1
1 2940 1 1 189 LEU HB3 H -2.313 25.132 -13.777 1.00 . A A . 189 LEU HB3 1 1
1 2941 1 1 189 LEU HD11 H -4.714 26.297 -14.112 1.00 . A A . 189 LEU HD11 1 1
1 2942 1 1 189 LEU HD12 H -4.675 27.980 -14.692 1.00 . A A . 189 LEU HD12 1 1
1 2943 1 1 189 LEU HD13 H -4.621 27.650 -12.952 1.00 . A A . 189 LEU HD13 1 1
1 2944 1 1 189 LEU HD21 H -1.040 28.608 -13.588 1.00 . A A . 189 LEU HD21 1 1
1 2945 1 1 189 LEU HD22 H -2.399 28.790 -12.441 1.00 . A A . 189 LEU HD22 1 1
1 2946 1 1 189 LEU HD23 H -2.549 29.402 -14.106 1.00 . A A . 189 LEU HD23 1 1
1 2947 1 1 189 LEU HG H -2.438 27.135 -15.041 1.00 . A A . 189 LEU HG 1 1
1 2948 1 1 189 LEU N N -1.474 25.710 -10.768 1.00 . A A . 189 LEU N 1 1
1 2949 1 1 189 LEU O O -4.692 24.812 -11.560 1.00 . A A . 189 LEU O 1 1
1 2950 1 1 190 TYR C C -4.495 22.030 -10.630 1.00 . A A . 190 TYR C 1 1
1 2951 1 1 190 TYR CA C -3.682 22.251 -11.880 1.00 . A A . 190 TYR CA 1 1
1 2952 1 1 190 TYR CB C -2.802 21.013 -12.197 1.00 . A A . 190 TYR CB 1 1
1 2953 1 1 190 TYR CD1 C -4.056 18.886 -11.557 1.00 . A A . 190 TYR CD1 1 1
1 2954 1 1 190 TYR CD2 C -4.128 19.622 -13.858 1.00 . A A . 190 TYR CD2 1 1
1 2955 1 1 190 TYR CE1 C -4.827 17.770 -11.896 1.00 . A A . 190 TYR CE1 1 1
1 2956 1 1 190 TYR CE2 C -4.911 18.514 -14.193 1.00 . A A . 190 TYR CE2 1 1
1 2957 1 1 190 TYR CG C -3.687 19.808 -12.543 1.00 . A A . 190 TYR CG 1 1
1 2958 1 1 190 TYR CZ C -5.253 17.573 -13.213 1.00 . A A . 190 TYR CZ 1 1
1 2959 1 1 190 TYR H H -1.882 23.393 -11.794 1.00 . A A . 190 TYR H 1 1
1 2960 1 1 190 TYR HA H -4.372 22.379 -12.726 1.00 . A A . 190 TYR HA 1 1
1 2961 1 1 190 TYR HB2 H -2.158 21.235 -13.064 1.00 . A A . 190 TYR HB2 1 1
1 2962 1 1 190 TYR HB3 H -2.145 20.779 -11.346 1.00 . A A . 190 TYR HB3 1 1
1 2963 1 1 190 TYR HD1 H -3.745 19.032 -10.527 1.00 . A A . 190 TYR HD1 1 1
1 2964 1 1 190 TYR HD2 H -3.862 20.339 -14.627 1.00 . A A . 190 TYR HD2 1 1
1 2965 1 1 190 TYR HE1 H -5.097 17.047 -11.134 1.00 . A A . 190 TYR HE1 1 1
1 2966 1 1 190 TYR HE2 H -5.246 18.392 -15.219 1.00 . A A . 190 TYR HE2 1 1
1 2967 1 1 190 TYR HH H -6.187 16.328 -14.451 1.00 . A A . 190 TYR HH 1 1
1 2968 1 1 190 TYR N N -2.880 23.466 -11.761 1.00 . A A . 190 TYR N 1 1
1 2969 1 1 190 TYR O O -5.703 21.877 -10.727 1.00 . A A . 190 TYR O 1 1
1 2970 1 1 190 TYR OH O -6.013 16.440 -13.523 1.00 . A A . 190 TYR OH 1 1
1 2971 1 1 191 ALA C C -5.586 22.947 -8.030 1.00 . A A . 191 ALA C 1 1
1 2972 1 1 191 ALA CA C -4.592 21.831 -8.211 1.00 . A A . 191 ALA CA 1 1
1 2973 1 1 191 ALA CB C -3.672 21.847 -6.968 1.00 . A A . 191 ALA CB 1 1
1 2974 1 1 191 ALA H H -2.853 22.162 -9.396 1.00 . A A . 191 ALA H 1 1
1 2975 1 1 191 ALA HA H -5.122 20.864 -8.255 1.00 . A A . 191 ALA HA 1 1
1 2976 1 1 191 ALA HB1 H -3.103 22.790 -6.928 1.00 . A A . 191 ALA HB1 1 1
1 2977 1 1 191 ALA HB2 H -4.259 21.747 -6.040 1.00 . A A . 191 ALA HB2 1 1
1 2978 1 1 191 ALA HB3 H -2.973 21.003 -7.034 1.00 . A A . 191 ALA HB3 1 1
1 2979 1 1 191 ALA N N -3.842 22.020 -9.447 1.00 . A A . 191 ALA N 1 1
1 2980 1 1 191 ALA O O -6.677 22.671 -7.566 1.00 . A A . 191 ALA O 1 1
1 2981 1 1 192 ALA C C -7.488 25.020 -8.780 1.00 . A A . 192 ALA C 1 1
1 2982 1 1 192 ALA CA C -6.164 25.307 -8.112 1.00 . A A . 192 ALA CA 1 1
1 2983 1 1 192 ALA CB C -5.573 26.664 -8.572 1.00 . A A . 192 ALA CB 1 1
1 2984 1 1 192 ALA H H -4.349 24.409 -8.761 1.00 . A A . 192 ALA H 1 1
1 2985 1 1 192 ALA HA H -6.315 25.367 -7.021 1.00 . A A . 192 ALA HA 1 1
1 2986 1 1 192 ALA HB1 H -6.289 27.478 -8.399 1.00 . A A . 192 ALA HB1 1 1
1 2987 1 1 192 ALA HB2 H -4.665 26.877 -7.992 1.00 . A A . 192 ALA HB2 1 1
1 2988 1 1 192 ALA HB3 H -5.306 26.635 -9.637 1.00 . A A . 192 ALA HB3 1 1
1 2989 1 1 192 ALA N N -5.241 24.207 -8.366 1.00 . A A . 192 ALA N 1 1
1 2990 1 1 192 ALA O O -8.503 25.076 -8.106 1.00 . A A . 192 ALA O 1 1
1 2991 1 1 193 THR C C -9.557 23.329 -9.881 1.00 . A A . 193 THR C 1 1
1 2992 1 1 193 THR CA C -8.815 24.359 -10.705 1.00 . A A . 193 THR CA 1 1
1 2993 1 1 193 THR CB C -8.591 23.839 -12.149 1.00 . A A . 193 THR CB 1 1
1 2994 1 1 193 THR CG2 C -9.932 23.667 -12.905 1.00 . A A . 193 THR CG2 1 1
1 2995 1 1 193 THR H H -6.692 24.654 -10.641 1.00 . A A . 193 THR H 1 1
1 2996 1 1 193 THR HA H -9.440 25.264 -10.740 1.00 . A A . 193 THR HA 1 1
1 2997 1 1 193 THR HB H -8.065 22.872 -12.097 1.00 . A A . 193 THR HB 1 1
1 2998 1 1 193 THR HG1 H -8.132 25.583 -13.012 1.00 . A A . 193 THR HG1 1 1
1 2999 1 1 193 THR HG21 H -9.706 23.402 -13.944 1.00 . A A . 193 THR HG21 1 1
1 3000 1 1 193 THR HG22 H -10.517 24.600 -12.909 1.00 . A A . 193 THR HG22 1 1
1 3001 1 1 193 THR HG23 H -10.532 22.870 -12.445 1.00 . A A . 193 THR HG23 1 1
1 3002 1 1 193 THR N N -7.527 24.690 -10.089 1.00 . A A . 193 THR N 1 1
1 3003 1 1 193 THR O O -10.765 23.443 -9.742 1.00 . A A . 193 THR O 1 1
1 3004 1 1 193 THR OG1 O -7.733 24.730 -12.880 1.00 . A A . 193 THR OG1 1 1
1 3005 1 1 194 HIS C C -9.993 21.916 -7.195 1.00 . A A . 194 HIS C 1 1
1 3006 1 1 194 HIS CA C -9.527 21.311 -8.510 1.00 . A A . 194 HIS CA 1 1
1 3007 1 1 194 HIS CB C -8.576 20.093 -8.343 1.00 . A A . 194 HIS CB 1 1
1 3008 1 1 194 HIS CD2 C -10.428 18.618 -7.316 1.00 . A A . 194 HIS CD2 1 1
1 3009 1 1 194 HIS CE1 C -9.175 16.819 -7.083 1.00 . A A . 194 HIS CE1 1 1
1 3010 1 1 194 HIS CG C -9.174 18.845 -7.752 1.00 . A A . 194 HIS CG 1 1
1 3011 1 1 194 HIS H H -7.860 22.266 -9.446 1.00 . A A . 194 HIS H 1 1
1 3012 1 1 194 HIS HA H -10.400 20.956 -9.081 1.00 . A A . 194 HIS HA 1 1
1 3013 1 1 194 HIS HB2 H -8.200 19.807 -9.338 1.00 . A A . 194 HIS HB2 1 1
1 3014 1 1 194 HIS HB3 H -7.710 20.360 -7.723 1.00 . A A . 194 HIS HB3 1 1
1 3015 1 1 194 HIS HD1 H -7.464 17.676 -7.845 1.00 . A A . 194 HIS HD1 1 1
1 3016 1 1 194 HIS HD2 H -11.275 19.291 -7.301 1.00 . A A . 194 HIS HD2 1 1
1 3017 1 1 194 HIS HE1 H -8.794 15.821 -6.872 1.00 . A A . 194 HIS HE1 1 1
1 3018 1 1 194 HIS N N -8.851 22.325 -9.319 1.00 . A A . 194 HIS N 1 1
1 3019 1 1 194 HIS ND1 N -8.455 17.761 -7.596 1.00 . A A . 194 HIS ND1 1 1
1 3020 1 1 194 HIS NE2 N -10.337 17.248 -6.878 1.00 . A A . 194 HIS NE2 1 1
1 3021 1 1 194 HIS O O -11.181 21.886 -6.915 1.00 . A A . 194 HIS O 1 1
1 3022 1 1 195 ALA C C -10.572 24.079 -5.232 1.00 . A A . 195 ALA C 1 1
1 3023 1 1 195 ALA CA C -9.468 23.057 -5.080 1.00 . A A . 195 ALA CA 1 1
1 3024 1 1 195 ALA CB C -8.257 23.742 -4.389 1.00 . A A . 195 ALA CB 1 1
1 3025 1 1 195 ALA H H -8.119 22.503 -6.626 1.00 . A A . 195 ALA H 1 1
1 3026 1 1 195 ALA HA H -9.811 22.243 -4.421 1.00 . A A . 195 ALA HA 1 1
1 3027 1 1 195 ALA HB1 H -7.455 23.009 -4.207 1.00 . A A . 195 ALA HB1 1 1
1 3028 1 1 195 ALA HB2 H -7.855 24.544 -5.024 1.00 . A A . 195 ALA HB2 1 1
1 3029 1 1 195 ALA HB3 H -8.558 24.177 -3.423 1.00 . A A . 195 ALA HB3 1 1
1 3030 1 1 195 ALA N N -9.081 22.483 -6.372 1.00 . A A . 195 ALA N 1 1
1 3031 1 1 195 ALA O O -11.570 23.993 -4.533 1.00 . A A . 195 ALA O 1 1
1 3032 1 1 196 LEU C C -12.672 25.395 -6.866 1.00 . A A . 196 LEU C 1 1
1 3033 1 1 196 LEU CA C -11.429 26.077 -6.346 1.00 . A A . 196 LEU CA 1 1
1 3034 1 1 196 LEU CB C -10.997 27.209 -7.324 1.00 . A A . 196 LEU CB 1 1
1 3035 1 1 196 LEU CD1 C -10.780 29.158 -5.620 1.00 . A A . 196 LEU CD1 1 1
1 3036 1 1 196 LEU CD2 C -8.740 27.736 -6.101 1.00 . A A . 196 LEU CD2 1 1
1 3037 1 1 196 LEU CG C -10.061 28.294 -6.696 1.00 . A A . 196 LEU CG 1 1
1 3038 1 1 196 LEU H H -9.590 25.072 -6.724 1.00 . A A . 196 LEU H 1 1
1 3039 1 1 196 LEU HA H -11.686 26.512 -5.367 1.00 . A A . 196 LEU HA 1 1
1 3040 1 1 196 LEU HB2 H -10.518 26.761 -8.210 1.00 . A A . 196 LEU HB2 1 1
1 3041 1 1 196 LEU HB3 H -11.903 27.720 -7.693 1.00 . A A . 196 LEU HB3 1 1
1 3042 1 1 196 LEU HD11 H -11.795 29.428 -5.942 1.00 . A A . 196 LEU HD11 1 1
1 3043 1 1 196 LEU HD12 H -10.217 30.088 -5.447 1.00 . A A . 196 LEU HD12 1 1
1 3044 1 1 196 LEU HD13 H -10.859 28.628 -4.658 1.00 . A A . 196 LEU HD13 1 1
1 3045 1 1 196 LEU HD21 H -8.181 27.196 -6.874 1.00 . A A . 196 LEU HD21 1 1
1 3046 1 1 196 LEU HD22 H -8.940 27.059 -5.258 1.00 . A A . 196 LEU HD22 1 1
1 3047 1 1 196 LEU HD23 H -8.100 28.556 -5.737 1.00 . A A . 196 LEU HD23 1 1
1 3048 1 1 196 LEU HG H -9.769 28.954 -7.532 1.00 . A A . 196 LEU HG 1 1
1 3049 1 1 196 LEU N N -10.401 25.058 -6.147 1.00 . A A . 196 LEU N 1 1
1 3050 1 1 196 LEU O O -13.751 25.763 -6.432 1.00 . A A . 196 LEU O 1 1
1 3051 1 1 197 GLY C C -14.581 23.217 -7.042 1.00 . A A . 197 GLY C 1 1
1 3052 1 1 197 GLY CA C -13.759 23.690 -8.219 1.00 . A A . 197 GLY CA 1 1
1 3053 1 1 197 GLY H H -11.673 24.124 -8.146 1.00 . A A . 197 GLY H 1 1
1 3054 1 1 197 GLY HA2 H -14.358 24.363 -8.852 1.00 . A A . 197 GLY HA2 1 1
1 3055 1 1 197 GLY HA3 H -13.487 22.811 -8.824 1.00 . A A . 197 GLY HA3 1 1
1 3056 1 1 197 GLY N N -12.561 24.398 -7.773 1.00 . A A . 197 GLY N 1 1
1 3057 1 1 197 GLY O O -15.796 23.324 -7.098 1.00 . A A . 197 GLY O 1 1
1 3058 1 1 198 HIS C C -15.364 23.443 -4.096 1.00 . A A . 198 HIS C 1 1
1 3059 1 1 198 HIS CA C -14.724 22.267 -4.796 1.00 . A A . 198 HIS CA 1 1
1 3060 1 1 198 HIS CB C -13.872 21.464 -3.782 1.00 . A A . 198 HIS CB 1 1
1 3061 1 1 198 HIS CD2 C -12.190 19.768 -4.681 1.00 . A A . 198 HIS CD2 1 1
1 3062 1 1 198 HIS CE1 C -13.664 18.218 -5.251 1.00 . A A . 198 HIS CE1 1 1
1 3063 1 1 198 HIS CG C -13.449 20.154 -4.396 1.00 . A A . 198 HIS CG 1 1
1 3064 1 1 198 HIS H H -12.953 22.615 -5.937 1.00 . A A . 198 HIS H 1 1
1 3065 1 1 198 HIS HA H -15.550 21.625 -5.147 1.00 . A A . 198 HIS HA 1 1
1 3066 1 1 198 HIS HB2 H -12.998 22.056 -3.471 1.00 . A A . 198 HIS HB2 1 1
1 3067 1 1 198 HIS HB3 H -14.472 21.247 -2.886 1.00 . A A . 198 HIS HB3 1 1
1 3068 1 1 198 HIS HD1 H -15.324 19.266 -4.623 1.00 . A A . 198 HIS HD1 1 1
1 3069 1 1 198 HIS HD2 H -11.244 20.282 -4.533 1.00 . A A . 198 HIS HD2 1 1
1 3070 1 1 198 HIS HE1 H -14.109 17.300 -5.633 1.00 . A A . 198 HIS HE1 1 1
1 3071 1 1 198 HIS N N -13.950 22.693 -5.964 1.00 . A A . 198 HIS N 1 1
1 3072 1 1 198 HIS ND1 N -14.303 19.216 -4.739 1.00 . A A . 198 HIS ND1 1 1
1 3073 1 1 198 HIS NE2 N -12.437 18.469 -5.246 1.00 . A A . 198 HIS NE2 1 1
1 3074 1 1 198 HIS O O -16.447 23.264 -3.561 1.00 . A A . 198 HIS O 1 1
1 3075 1 1 199 SER C C -16.731 26.135 -4.353 1.00 . A A . 199 SER C 1 1
1 3076 1 1 199 SER CA C -15.472 25.821 -3.570 1.00 . A A . 199 SER CA 1 1
1 3077 1 1 199 SER CB C -14.591 27.099 -3.538 1.00 . A A . 199 SER CB 1 1
1 3078 1 1 199 SER H H -13.856 24.786 -4.504 1.00 . A A . 199 SER H 1 1
1 3079 1 1 199 SER HA H -15.774 25.606 -2.532 1.00 . A A . 199 SER HA 1 1
1 3080 1 1 199 SER HB2 H -13.689 26.932 -2.926 1.00 . A A . 199 SER HB2 1 1
1 3081 1 1 199 SER HB3 H -14.276 27.368 -4.556 1.00 . A A . 199 SER HB3 1 1
1 3082 1 1 199 SER HG H -15.648 28.092 -2.155 1.00 . A A . 199 SER HG 1 1
1 3083 1 1 199 SER N N -14.762 24.655 -4.102 1.00 . A A . 199 SER N 1 1
1 3084 1 1 199 SER O O -17.492 26.952 -3.862 1.00 . A A . 199 SER O 1 1
1 3085 1 1 199 SER OG O -15.334 28.223 -3.043 1.00 . A A . 199 SER OG 1 1
1 3086 1 1 200 LEU C C -19.210 24.603 -5.997 1.00 . A A . 200 LEU C 1 1
1 3087 1 1 200 LEU CA C -18.245 25.743 -6.250 1.00 . A A . 200 LEU CA 1 1
1 3088 1 1 200 LEU CB C -17.986 25.865 -7.782 1.00 . A A . 200 LEU CB 1 1
1 3089 1 1 200 LEU CD1 C -16.541 26.798 -9.662 1.00 . A A . 200 LEU CD1 1 1
1 3090 1 1 200 LEU CD2 C -16.790 28.159 -7.533 1.00 . A A . 200 LEU CD2 1 1
1 3091 1 1 200 LEU CG C -16.733 26.726 -8.129 1.00 . A A . 200 LEU CG 1 1
1 3092 1 1 200 LEU H H -16.369 24.857 -5.939 1.00 . A A . 200 LEU H 1 1
1 3093 1 1 200 LEU HA H -18.753 26.658 -5.905 1.00 . A A . 200 LEU HA 1 1
1 3094 1 1 200 LEU HB2 H -17.832 24.853 -8.196 1.00 . A A . 200 LEU HB2 1 1
1 3095 1 1 200 LEU HB3 H -18.878 26.285 -8.273 1.00 . A A . 200 LEU HB3 1 1
1 3096 1 1 200 LEU HD11 H -16.484 25.787 -10.097 1.00 . A A . 200 LEU HD11 1 1
1 3097 1 1 200 LEU HD12 H -15.596 27.324 -9.865 1.00 . A A . 200 LEU HD12 1 1
1 3098 1 1 200 LEU HD13 H -17.371 27.345 -10.136 1.00 . A A . 200 LEU HD13 1 1
1 3099 1 1 200 LEU HD21 H -17.681 28.692 -7.898 1.00 . A A . 200 LEU HD21 1 1
1 3100 1 1 200 LEU HD22 H -15.897 28.735 -7.824 1.00 . A A . 200 LEU HD22 1 1
1 3101 1 1 200 LEU HD23 H -16.815 28.124 -6.435 1.00 . A A . 200 LEU HD23 1 1
1 3102 1 1 200 LEU HG H -15.822 26.241 -7.746 1.00 . A A . 200 LEU HG 1 1
1 3103 1 1 200 LEU N N -16.991 25.524 -5.535 1.00 . A A . 200 LEU N 1 1
1 3104 1 1 200 LEU O O -20.247 24.594 -6.642 1.00 . A A . 200 LEU O 1 1
1 3105 1 1 201 GLY C C -19.889 21.617 -6.096 1.00 . A A . 201 GLY C 1 1
1 3106 1 1 201 GLY CA C -19.828 22.518 -4.885 1.00 . A A . 201 GLY CA 1 1
1 3107 1 1 201 GLY H H -18.056 23.615 -4.580 1.00 . A A . 201 GLY H 1 1
1 3108 1 1 201 GLY HA2 H -19.500 21.900 -4.033 1.00 . A A . 201 GLY HA2 1 1
1 3109 1 1 201 GLY HA3 H -20.819 22.914 -4.636 1.00 . A A . 201 GLY HA3 1 1
1 3110 1 1 201 GLY N N -18.912 23.634 -5.096 1.00 . A A . 201 GLY N 1 1
1 3111 1 1 201 GLY O O -20.894 20.945 -6.269 1.00 . A A . 201 GLY O 1 1
1 3112 1 1 202 MET C C -18.313 19.282 -7.386 1.00 . A A . 202 MET C 1 1
1 3113 1 1 202 MET CA C -18.758 20.586 -8.011 1.00 . A A . 202 MET CA 1 1
1 3114 1 1 202 MET CB C -17.764 21.028 -9.129 1.00 . A A . 202 MET CB 1 1
1 3115 1 1 202 MET CE C -19.176 20.144 -11.958 1.00 . A A . 202 MET CE 1 1
1 3116 1 1 202 MET CG C -17.197 19.842 -9.956 1.00 . A A . 202 MET CG 1 1
1 3117 1 1 202 MET H H -18.001 22.115 -6.740 1.00 . A A . 202 MET H 1 1
1 3118 1 1 202 MET HA H -19.749 20.470 -8.479 1.00 . A A . 202 MET HA 1 1
1 3119 1 1 202 MET HB2 H -18.227 21.786 -9.780 1.00 . A A . 202 MET HB2 1 1
1 3120 1 1 202 MET HB3 H -16.891 21.509 -8.663 1.00 . A A . 202 MET HB3 1 1
1 3121 1 1 202 MET HE1 H -19.772 19.652 -12.739 1.00 . A A . 202 MET HE1 1 1
1 3122 1 1 202 MET HE2 H -19.832 20.761 -11.333 1.00 . A A . 202 MET HE2 1 1
1 3123 1 1 202 MET HE3 H -18.402 20.767 -12.427 1.00 . A A . 202 MET HE3 1 1
1 3124 1 1 202 MET HG2 H -16.430 20.199 -10.652 1.00 . A A . 202 MET HG2 1 1
1 3125 1 1 202 MET HG3 H -16.702 19.137 -9.278 1.00 . A A . 202 MET HG3 1 1
1 3126 1 1 202 MET N N -18.816 21.565 -6.923 1.00 . A A . 202 MET N 1 1
1 3127 1 1 202 MET O O -17.435 19.331 -6.537 1.00 . A A . 202 MET O 1 1
1 3128 1 1 202 MET SD S -18.423 18.885 -10.903 1.00 . A A . 202 MET SD 1 1
1 3129 1 1 203 GLY C C -17.387 16.237 -8.247 1.00 . A A . 203 GLY C 1 1
1 3130 1 1 203 GLY CA C -18.399 16.830 -7.296 1.00 . A A . 203 GLY CA 1 1
1 3131 1 1 203 GLY H H -19.607 18.102 -8.483 1.00 . A A . 203 GLY H 1 1
1 3132 1 1 203 GLY HA2 H -17.959 16.923 -6.291 1.00 . A A . 203 GLY HA2 1 1
1 3133 1 1 203 GLY HA3 H -19.244 16.126 -7.225 1.00 . A A . 203 GLY HA3 1 1
1 3134 1 1 203 GLY N N -18.880 18.119 -7.795 1.00 . A A . 203 GLY N 1 1
1 3135 1 1 203 GLY O O -17.280 16.691 -9.375 1.00 . A A . 203 GLY O 1 1
1 3136 1 1 204 HIS C C -16.320 13.951 -9.923 1.00 . A A . 204 HIS C 1 1
1 3137 1 1 204 HIS CA C -15.649 14.590 -8.724 1.00 . A A . 204 HIS CA 1 1
1 3138 1 1 204 HIS CB C -14.793 13.510 -8.017 1.00 . A A . 204 HIS CB 1 1
1 3139 1 1 204 HIS CD2 C -13.864 14.581 -5.867 1.00 . A A . 204 HIS CD2 1 1
1 3140 1 1 204 HIS CE1 C -11.733 14.441 -6.429 1.00 . A A . 204 HIS CE1 1 1
1 3141 1 1 204 HIS CG C -13.718 14.038 -7.093 1.00 . A A . 204 HIS CG 1 1
1 3142 1 1 204 HIS H H -16.767 14.823 -6.900 1.00 . A A . 204 HIS H 1 1
1 3143 1 1 204 HIS HA H -14.982 15.380 -9.077 1.00 . A A . 204 HIS HA 1 1
1 3144 1 1 204 HIS HB2 H -15.501 12.875 -7.480 1.00 . A A . 204 HIS HB2 1 1
1 3145 1 1 204 HIS HB3 H -14.298 12.853 -8.747 1.00 . A A . 204 HIS HB3 1 1
1 3146 1 1 204 HIS HD1 H -12.057 13.647 -8.298 1.00 . A A . 204 HIS HD1 1 1
1 3147 1 1 204 HIS HD2 H -14.763 14.783 -5.290 1.00 . A A . 204 HIS HD2 1 1
1 3148 1 1 204 HIS HE1 H -10.647 14.475 -6.419 1.00 . A A . 204 HIS HE1 1 1
1 3149 1 1 204 HIS N N -16.636 15.195 -7.822 1.00 . A A . 204 HIS N 1 1
1 3150 1 1 204 HIS ND1 N -12.444 13.996 -7.410 1.00 . A A . 204 HIS ND1 1 1
1 3151 1 1 204 HIS NE2 N -12.491 14.821 -5.503 1.00 . A A . 204 HIS NE2 1 1
1 3152 1 1 204 HIS O O -17.533 13.818 -9.904 1.00 . A A . 204 HIS O 1 1
1 3153 1 1 205 SER C C -15.257 11.637 -12.461 1.00 . A A . 205 SER C 1 1
1 3154 1 1 205 SER CA C -16.099 12.846 -12.113 1.00 . A A . 205 SER CA 1 1
1 3155 1 1 205 SER CB C -16.161 13.820 -13.315 1.00 . A A . 205 SER CB 1 1
1 3156 1 1 205 SER H H -14.546 13.702 -10.960 1.00 . A A . 205 SER H 1 1
1 3157 1 1 205 SER HA H -17.116 12.478 -11.907 1.00 . A A . 205 SER HA 1 1
1 3158 1 1 205 SER HB2 H -15.180 14.297 -13.444 1.00 . A A . 205 SER HB2 1 1
1 3159 1 1 205 SER HB3 H -16.403 13.280 -14.244 1.00 . A A . 205 SER HB3 1 1
1 3160 1 1 205 SER HG H -17.032 15.355 -12.358 1.00 . A A . 205 SER HG 1 1
1 3161 1 1 205 SER N N -15.535 13.537 -10.952 1.00 . A A . 205 SER N 1 1
1 3162 1 1 205 SER O O -14.129 11.554 -12.001 1.00 . A A . 205 SER O 1 1
1 3163 1 1 205 SER OG O -17.178 14.817 -13.133 1.00 . A A . 205 SER OG 1 1
1 3164 1 1 206 SER C C -14.339 9.505 -14.898 1.00 . A A . 206 SER C 1 1
1 3165 1 1 206 SER CA C -15.093 9.452 -13.585 1.00 . A A . 206 SER CA 1 1
1 3166 1 1 206 SER CB C -16.139 8.309 -13.660 1.00 . A A . 206 SER CB 1 1
1 3167 1 1 206 SER H H -16.722 10.813 -13.650 1.00 . A A . 206 SER H 1 1
1 3168 1 1 206 SER HA H -14.387 9.191 -12.776 1.00 . A A . 206 SER HA 1 1
1 3169 1 1 206 SER HB2 H -16.829 8.487 -14.503 1.00 . A A . 206 SER HB2 1 1
1 3170 1 1 206 SER HB3 H -15.627 7.347 -13.825 1.00 . A A . 206 SER HB3 1 1
1 3171 1 1 206 SER HG H -17.523 7.596 -12.393 1.00 . A A . 206 SER HG 1 1
1 3172 1 1 206 SER N N -15.802 10.695 -13.269 1.00 . A A . 206 SER N 1 1
1 3173 1 1 206 SER O O -13.490 8.646 -15.087 1.00 . A A . 206 SER O 1 1
1 3174 1 1 206 SER OG O -16.868 8.287 -12.420 1.00 . A A . 206 SER OG 1 1
1 3175 1 1 207 ASP C C -12.404 10.516 -16.873 1.00 . A A . 207 ASP C 1 1
1 3176 1 1 207 ASP CA C -13.894 10.427 -17.115 1.00 . A A . 207 ASP CA 1 1
1 3177 1 1 207 ASP CB C -14.281 11.602 -18.057 1.00 . A A . 207 ASP CB 1 1
1 3178 1 1 207 ASP CG C -15.559 11.353 -18.811 1.00 . A A . 207 ASP CG 1 1
1 3179 1 1 207 ASP H H -15.306 11.155 -15.694 1.00 . A A . 207 ASP H 1 1
1 3180 1 1 207 ASP HA H -14.156 9.470 -17.592 1.00 . A A . 207 ASP HA 1 1
1 3181 1 1 207 ASP HB2 H -14.369 12.545 -17.497 1.00 . A A . 207 ASP HB2 1 1
1 3182 1 1 207 ASP HB3 H -13.494 11.747 -18.813 1.00 . A A . 207 ASP HB3 1 1
1 3183 1 1 207 ASP N N -14.609 10.452 -15.834 1.00 . A A . 207 ASP N 1 1
1 3184 1 1 207 ASP O O -12.039 11.260 -15.978 1.00 . A A . 207 ASP O 1 1
1 3185 1 1 207 ASP OD1 O -15.645 11.836 -19.970 1.00 . A A . 207 ASP OD1 1 1
1 3186 1 1 207 ASP OD2 O -16.475 10.675 -18.267 1.00 . A A . 207 ASP OD2 1 1
1 3187 1 1 208 PRO C C -9.558 11.307 -17.784 1.00 . A A . 208 PRO C 1 1
1 3188 1 1 208 PRO CA C -10.086 9.962 -17.354 1.00 . A A . 208 PRO CA 1 1
1 3189 1 1 208 PRO CB C -9.523 8.781 -18.174 1.00 . A A . 208 PRO CB 1 1
1 3190 1 1 208 PRO CD C -11.894 8.931 -18.707 1.00 . A A . 208 PRO CD 1 1
1 3191 1 1 208 PRO CG C -10.511 8.676 -19.355 1.00 . A A . 208 PRO CG 1 1
1 3192 1 1 208 PRO HA H -9.887 9.840 -16.291 1.00 . A A . 208 PRO HA 1 1
1 3193 1 1 208 PRO HB2 H -8.478 8.933 -18.490 1.00 . A A . 208 PRO HB2 1 1
1 3194 1 1 208 PRO HB3 H -9.587 7.856 -17.576 1.00 . A A . 208 PRO HB3 1 1
1 3195 1 1 208 PRO HD2 H -12.590 9.379 -19.434 1.00 . A A . 208 PRO HD2 1 1
1 3196 1 1 208 PRO HD3 H -12.310 7.998 -18.295 1.00 . A A . 208 PRO HD3 1 1
1 3197 1 1 208 PRO HG2 H -10.277 9.480 -20.073 1.00 . A A . 208 PRO HG2 1 1
1 3198 1 1 208 PRO HG3 H -10.446 7.702 -19.866 1.00 . A A . 208 PRO HG3 1 1
1 3199 1 1 208 PRO N N -11.507 9.819 -17.619 1.00 . A A . 208 PRO N 1 1
1 3200 1 1 208 PRO O O -8.520 11.701 -17.273 1.00 . A A . 208 PRO O 1 1
1 3201 1 1 209 ASN C C -10.625 14.388 -18.185 1.00 . A A . 209 ASN C 1 1
1 3202 1 1 209 ASN CA C -9.875 13.388 -19.040 1.00 . A A . 209 ASN CA 1 1
1 3203 1 1 209 ASN CB C -10.124 13.618 -20.561 1.00 . A A . 209 ASN CB 1 1
1 3204 1 1 209 ASN CG C -11.589 13.500 -20.934 1.00 . A A . 209 ASN CG 1 1
1 3205 1 1 209 ASN H H -11.109 11.676 -19.080 1.00 . A A . 209 ASN H 1 1
1 3206 1 1 209 ASN HA H -8.801 13.560 -18.860 1.00 . A A . 209 ASN HA 1 1
1 3207 1 1 209 ASN HB2 H -9.762 14.618 -20.851 1.00 . A A . 209 ASN HB2 1 1
1 3208 1 1 209 ASN HB3 H -9.530 12.883 -21.127 1.00 . A A . 209 ASN HB3 1 1
1 3209 1 1 209 ASN HD21 H -11.495 11.526 -21.524 1.00 . A A . 209 ASN HD21 1 1
1 3210 1 1 209 ASN HD22 H -13.049 12.254 -21.642 1.00 . A A . 209 ASN HD22 1 1
1 3211 1 1 209 ASN N N -10.264 12.026 -18.687 1.00 . A A . 209 ASN N 1 1
1 3212 1 1 209 ASN ND2 N -12.079 12.329 -21.404 1.00 . A A . 209 ASN ND2 1 1
1 3213 1 1 209 ASN O O -10.785 15.503 -18.652 1.00 . A A . 209 ASN O 1 1
1 3214 1 1 209 ASN OD1 O -12.306 14.479 -20.796 1.00 . A A . 209 ASN OD1 1 1
1 3215 1 1 210 ALA C C -10.899 16.008 -15.486 1.00 . A A . 210 ALA C 1 1
1 3216 1 1 210 ALA CA C -11.835 15.029 -16.155 1.00 . A A . 210 ALA CA 1 1
1 3217 1 1 210 ALA CB C -12.763 14.385 -15.091 1.00 . A A . 210 ALA CB 1 1
1 3218 1 1 210 ALA H H -10.931 13.153 -16.547 1.00 . A A . 210 ALA H 1 1
1 3219 1 1 210 ALA HA H -12.509 15.588 -16.817 1.00 . A A . 210 ALA HA 1 1
1 3220 1 1 210 ALA HB1 H -13.283 15.170 -14.523 1.00 . A A . 210 ALA HB1 1 1
1 3221 1 1 210 ALA HB2 H -13.516 13.748 -15.575 1.00 . A A . 210 ALA HB2 1 1
1 3222 1 1 210 ALA HB3 H -12.201 13.767 -14.381 1.00 . A A . 210 ALA HB3 1 1
1 3223 1 1 210 ALA N N -11.092 14.052 -16.954 1.00 . A A . 210 ALA N 1 1
1 3224 1 1 210 ALA O O -9.734 15.687 -15.315 1.00 . A A . 210 ALA O 1 1
1 3225 1 1 211 VAL C C -10.536 17.792 -12.913 1.00 . A A . 211 VAL C 1 1
1 3226 1 1 211 VAL CA C -10.575 18.174 -14.377 1.00 . A A . 211 VAL CA 1 1
1 3227 1 1 211 VAL CB C -11.063 19.647 -14.600 1.00 . A A . 211 VAL CB 1 1
1 3228 1 1 211 VAL CG1 C -11.755 20.261 -13.351 1.00 . A A . 211 VAL CG1 1 1
1 3229 1 1 211 VAL CG2 C -9.888 20.561 -15.028 1.00 . A A . 211 VAL CG2 1 1
1 3230 1 1 211 VAL H H -12.369 17.425 -15.251 1.00 . A A . 211 VAL H 1 1
1 3231 1 1 211 VAL HA H -9.543 18.077 -14.756 1.00 . A A . 211 VAL HA 1 1
1 3232 1 1 211 VAL HB H -11.784 19.679 -15.436 1.00 . A A . 211 VAL HB 1 1
1 3233 1 1 211 VAL HG11 H -11.074 20.304 -12.487 1.00 . A A . 211 VAL HG11 1 1
1 3234 1 1 211 VAL HG12 H -12.105 21.282 -13.551 1.00 . A A . 211 VAL HG12 1 1
1 3235 1 1 211 VAL HG13 H -12.627 19.656 -13.086 1.00 . A A . 211 VAL HG13 1 1
1 3236 1 1 211 VAL HG21 H -10.246 21.573 -15.247 1.00 . A A . 211 VAL HG21 1 1
1 3237 1 1 211 VAL HG22 H -9.157 20.613 -14.207 1.00 . A A . 211 VAL HG22 1 1
1 3238 1 1 211 VAL HG23 H -9.409 20.169 -15.939 1.00 . A A . 211 VAL HG23 1 1
1 3239 1 1 211 VAL N N -11.403 17.205 -15.097 1.00 . A A . 211 VAL N 1 1
1 3240 1 1 211 VAL O O -9.502 17.987 -12.291 1.00 . A A . 211 VAL O 1 1
1 3241 1 1 212 MET C C -11.267 15.311 -10.917 1.00 . A A . 212 MET C 1 1
1 3242 1 1 212 MET CA C -11.625 16.784 -10.955 1.00 . A A . 212 MET CA 1 1
1 3243 1 1 212 MET CB C -13.045 16.921 -10.333 1.00 . A A . 212 MET CB 1 1
1 3244 1 1 212 MET CE C -13.822 19.939 -8.279 1.00 . A A . 212 MET CE 1 1
1 3245 1 1 212 MET CG C -13.755 18.280 -10.539 1.00 . A A . 212 MET CG 1 1
1 3246 1 1 212 MET H H -12.465 17.058 -12.876 1.00 . A A . 212 MET H 1 1
1 3247 1 1 212 MET HA H -10.918 17.357 -10.335 1.00 . A A . 212 MET HA 1 1
1 3248 1 1 212 MET HB2 H -13.690 16.170 -10.820 1.00 . A A . 212 MET HB2 1 1
1 3249 1 1 212 MET HB3 H -12.984 16.709 -9.251 1.00 . A A . 212 MET HB3 1 1
1 3250 1 1 212 MET HE1 H -14.736 20.467 -8.572 1.00 . A A . 212 MET HE1 1 1
1 3251 1 1 212 MET HE2 H -14.085 18.988 -7.795 1.00 . A A . 212 MET HE2 1 1
1 3252 1 1 212 MET HE3 H -13.277 20.569 -7.565 1.00 . A A . 212 MET HE3 1 1
1 3253 1 1 212 MET HG2 H -13.920 18.500 -11.600 1.00 . A A . 212 MET HG2 1 1
1 3254 1 1 212 MET HG3 H -14.746 18.203 -10.079 1.00 . A A . 212 MET HG3 1 1
1 3255 1 1 212 MET N N -11.638 17.241 -12.345 1.00 . A A . 212 MET N 1 1
1 3256 1 1 212 MET O O -11.696 14.634 -9.995 1.00 . A A . 212 MET O 1 1
1 3257 1 1 212 MET SD S -12.813 19.632 -9.764 1.00 . A A . 212 MET SD 1 1
1 3258 1 1 213 TYR C C -9.713 12.850 -10.697 1.00 . A A . 213 TYR C 1 1
1 3259 1 1 213 TYR CA C -10.370 13.310 -11.978 1.00 . A A . 213 TYR CA 1 1
1 3260 1 1 213 TYR CB C -9.514 12.924 -13.226 1.00 . A A . 213 TYR CB 1 1
1 3261 1 1 213 TYR CD1 C -10.635 10.631 -13.563 1.00 . A A . 213 TYR CD1 1 1
1 3262 1 1 213 TYR CD2 C -8.293 10.862 -14.053 1.00 . A A . 213 TYR CD2 1 1
1 3263 1 1 213 TYR CE1 C -10.539 9.250 -13.748 1.00 . A A . 213 TYR CE1 1 1
1 3264 1 1 213 TYR CE2 C -8.237 9.511 -14.407 1.00 . A A . 213 TYR CE2 1 1
1 3265 1 1 213 TYR CG C -9.489 11.436 -13.610 1.00 . A A . 213 TYR CG 1 1
1 3266 1 1 213 TYR CZ C -9.337 8.676 -14.172 1.00 . A A . 213 TYR CZ 1 1
1 3267 1 1 213 TYR H H -10.104 15.318 -12.622 1.00 . A A . 213 TYR H 1 1
1 3268 1 1 213 TYR HA H -11.391 12.925 -12.086 1.00 . A A . 213 TYR HA 1 1
1 3269 1 1 213 TYR HB2 H -9.900 13.423 -14.123 1.00 . A A . 213 TYR HB2 1 1
1 3270 1 1 213 TYR HB3 H -8.492 13.302 -13.066 1.00 . A A . 213 TYR HB3 1 1
1 3271 1 1 213 TYR HD1 H -11.613 11.065 -13.398 1.00 . A A . 213 TYR HD1 1 1
1 3272 1 1 213 TYR HD2 H -7.394 11.465 -14.135 1.00 . A A . 213 TYR HD2 1 1
1 3273 1 1 213 TYR HE1 H -11.403 8.619 -13.575 1.00 . A A . 213 TYR HE1 1 1
1 3274 1 1 213 TYR HE2 H -7.329 9.116 -14.852 1.00 . A A . 213 TYR HE2 1 1
1 3275 1 1 213 TYR HH H -8.399 6.973 -14.599 1.00 . A A . 213 TYR HH 1 1
1 3276 1 1 213 TYR N N -10.517 14.763 -11.902 1.00 . A A . 213 TYR N 1 1
1 3277 1 1 213 TYR O O -8.632 13.357 -10.447 1.00 . A A . 213 TYR O 1 1
1 3278 1 1 213 TYR OH O -9.263 7.291 -14.359 1.00 . A A . 213 TYR OH 1 1
1 3279 1 1 214 PRO C C -8.433 10.634 -8.885 1.00 . A A . 214 PRO C 1 1
1 3280 1 1 214 PRO CA C -9.568 11.594 -8.621 1.00 . A A . 214 PRO CA 1 1
1 3281 1 1 214 PRO CB C -10.691 10.866 -7.840 1.00 . A A . 214 PRO CB 1 1
1 3282 1 1 214 PRO CD C -11.529 11.269 -10.102 1.00 . A A . 214 PRO CD 1 1
1 3283 1 1 214 PRO CG C -11.520 10.221 -8.966 1.00 . A A . 214 PRO CG 1 1
1 3284 1 1 214 PRO HA H -9.215 12.505 -8.113 1.00 . A A . 214 PRO HA 1 1
1 3285 1 1 214 PRO HB2 H -10.326 10.126 -7.107 1.00 . A A . 214 PRO HB2 1 1
1 3286 1 1 214 PRO HB3 H -11.332 11.586 -7.314 1.00 . A A . 214 PRO HB3 1 1
1 3287 1 1 214 PRO HD2 H -11.565 10.748 -11.066 1.00 . A A . 214 PRO HD2 1 1
1 3288 1 1 214 PRO HD3 H -12.375 11.964 -10.012 1.00 . A A . 214 PRO HD3 1 1
1 3289 1 1 214 PRO HG2 H -10.973 9.325 -9.300 1.00 . A A . 214 PRO HG2 1 1
1 3290 1 1 214 PRO HG3 H -12.536 9.945 -8.644 1.00 . A A . 214 PRO HG3 1 1
1 3291 1 1 214 PRO N N -10.265 11.942 -9.847 1.00 . A A . 214 PRO N 1 1
1 3292 1 1 214 PRO O O -7.722 10.327 -7.941 1.00 . A A . 214 PRO O 1 1
1 3293 1 1 215 THR C C -6.017 10.101 -10.926 1.00 . A A . 215 THR C 1 1
1 3294 1 1 215 THR CA C -7.135 9.228 -10.402 1.00 . A A . 215 THR CA 1 1
1 3295 1 1 215 THR CB C -7.651 8.147 -11.398 1.00 . A A . 215 THR CB 1 1
1 3296 1 1 215 THR CG2 C -6.945 6.789 -11.241 1.00 . A A . 215 THR CG2 1 1
1 3297 1 1 215 THR H H -8.816 10.376 -10.910 1.00 . A A . 215 THR H 1 1
1 3298 1 1 215 THR HA H -6.798 8.719 -9.486 1.00 . A A . 215 THR HA 1 1
1 3299 1 1 215 THR HB H -7.442 8.455 -12.418 1.00 . A A . 215 THR HB 1 1
1 3300 1 1 215 THR HG1 H -9.344 7.670 -10.429 1.00 . A A . 215 THR HG1 1 1
1 3301 1 1 215 THR HG21 H -7.186 6.468 -10.230 1.00 . A A . 215 THR HG21 1 1
1 3302 1 1 215 THR HG22 H -5.853 6.876 -11.356 1.00 . A A . 215 THR HG22 1 1
1 3303 1 1 215 THR HG23 H -7.342 6.052 -11.956 1.00 . A A . 215 THR HG23 1 1
1 3304 1 1 215 THR N N -8.240 10.136 -10.129 1.00 . A A . 215 THR N 1 1
1 3305 1 1 215 THR O O -5.769 10.115 -12.121 1.00 . A A . 215 THR O 1 1
1 3306 1 1 215 THR OG1 O -9.076 7.974 -11.289 1.00 . A A . 215 THR OG1 1 1
1 3307 1 1 216 TYR C C -3.306 10.943 -11.367 1.00 . A A . 216 TYR C 1 1
1 3308 1 1 216 TYR CA C -4.272 11.752 -10.528 1.00 . A A . 216 TYR CA 1 1
1 3309 1 1 216 TYR CB C -3.487 12.484 -9.401 1.00 . A A . 216 TYR CB 1 1
1 3310 1 1 216 TYR CD1 C -5.501 14.044 -9.021 1.00 . A A . 216 TYR CD1 1 1
1 3311 1 1 216 TYR CD2 C -3.292 14.827 -8.462 1.00 . A A . 216 TYR CD2 1 1
1 3312 1 1 216 TYR CE1 C -6.008 15.326 -8.794 1.00 . A A . 216 TYR CE1 1 1
1 3313 1 1 216 TYR CE2 C -3.798 16.105 -8.215 1.00 . A A . 216 TYR CE2 1 1
1 3314 1 1 216 TYR CG C -4.123 13.809 -8.948 1.00 . A A . 216 TYR CG 1 1
1 3315 1 1 216 TYR CZ C -5.156 16.370 -8.421 1.00 . A A . 216 TYR CZ 1 1
1 3316 1 1 216 TYR H H -5.542 10.844 -9.063 1.00 . A A . 216 TYR H 1 1
1 3317 1 1 216 TYR HA H -4.743 12.509 -11.176 1.00 . A A . 216 TYR HA 1 1
1 3318 1 1 216 TYR HB2 H -3.343 11.823 -8.533 1.00 . A A . 216 TYR HB2 1 1
1 3319 1 1 216 TYR HB3 H -2.490 12.737 -9.799 1.00 . A A . 216 TYR HB3 1 1
1 3320 1 1 216 TYR HD1 H -6.190 13.244 -9.261 1.00 . A A . 216 TYR HD1 1 1
1 3321 1 1 216 TYR HD2 H -2.241 14.632 -8.279 1.00 . A A . 216 TYR HD2 1 1
1 3322 1 1 216 TYR HE1 H -7.070 15.507 -8.916 1.00 . A A . 216 TYR HE1 1 1
1 3323 1 1 216 TYR HE2 H -3.129 16.886 -7.867 1.00 . A A . 216 TYR HE2 1 1
1 3324 1 1 216 TYR HH H -5.012 18.330 -8.134 1.00 . A A . 216 TYR HH 1 1
1 3325 1 1 216 TYR N N -5.329 10.864 -10.041 1.00 . A A . 216 TYR N 1 1
1 3326 1 1 216 TYR O O -3.009 9.821 -10.987 1.00 . A A . 216 TYR O 1 1
1 3327 1 1 216 TYR OH O -5.674 17.659 -8.262 1.00 . A A . 216 TYR OH 1 1
1 3328 1 1 217 GLY C C -1.924 11.341 -14.760 1.00 . A A . 217 GLY C 1 1
1 3329 1 1 217 GLY CA C -1.927 10.729 -13.376 1.00 . A A . 217 GLY CA 1 1
1 3330 1 1 217 GLY H H -3.045 12.431 -12.774 1.00 . A A . 217 GLY H 1 1
1 3331 1 1 217 GLY HA2 H -0.907 10.772 -12.968 1.00 . A A . 217 GLY HA2 1 1
1 3332 1 1 217 GLY HA3 H -2.240 9.675 -13.413 1.00 . A A . 217 GLY HA3 1 1
1 3333 1 1 217 GLY N N -2.822 11.491 -12.508 1.00 . A A . 217 GLY N 1 1
1 3334 1 1 217 GLY O O -1.671 12.533 -14.841 1.00 . A A . 217 GLY O 1 1
1 3335 1 1 218 ASN C C -0.888 11.698 -17.578 1.00 . A A . 218 ASN C 1 1
1 3336 1 1 218 ASN CA C -2.248 11.159 -17.186 1.00 . A A . 218 ASN CA 1 1
1 3337 1 1 218 ASN CB C -3.371 12.232 -17.252 1.00 . A A . 218 ASN CB 1 1
1 3338 1 1 218 ASN CG C -3.988 12.332 -18.629 1.00 . A A . 218 ASN CG 1 1
1 3339 1 1 218 ASN H H -2.393 9.594 -15.746 1.00 . A A . 218 ASN H 1 1
1 3340 1 1 218 ASN HA H -2.477 10.354 -17.907 1.00 . A A . 218 ASN HA 1 1
1 3341 1 1 218 ASN HB2 H -4.176 11.951 -16.555 1.00 . A A . 218 ASN HB2 1 1
1 3342 1 1 218 ASN HB3 H -2.987 13.214 -16.933 1.00 . A A . 218 ASN HB3 1 1
1 3343 1 1 218 ASN HD21 H -5.059 10.582 -18.444 1.00 . A A . 218 ASN HD21 1 1
1 3344 1 1 218 ASN HD22 H -5.246 11.408 -19.946 1.00 . A A . 218 ASN HD22 1 1
1 3345 1 1 218 ASN N N -2.199 10.573 -15.843 1.00 . A A . 218 ASN N 1 1
1 3346 1 1 218 ASN ND2 N -4.833 11.358 -19.035 1.00 . A A . 218 ASN ND2 1 1
1 3347 1 1 218 ASN O O 0.030 11.601 -16.779 1.00 . A A . 218 ASN O 1 1
1 3348 1 1 218 ASN OD1 O -3.700 13.282 -19.341 1.00 . A A . 218 ASN OD1 1 1
1 3349 1 1 219 GLY C C 0.767 14.200 -18.831 1.00 . A A . 219 GLY C 1 1
1 3350 1 1 219 GLY CA C 0.579 12.756 -19.236 1.00 . A A . 219 GLY CA 1 1
1 3351 1 1 219 GLY H H -1.496 12.352 -19.439 1.00 . A A . 219 GLY H 1 1
1 3352 1 1 219 GLY HA2 H 1.403 12.167 -18.805 1.00 . A A . 219 GLY HA2 1 1
1 3353 1 1 219 GLY HA3 H 0.644 12.658 -20.333 1.00 . A A . 219 GLY HA3 1 1
1 3354 1 1 219 GLY N N -0.728 12.256 -18.803 1.00 . A A . 219 GLY N 1 1
1 3355 1 1 219 GLY O O 0.180 14.604 -17.839 1.00 . A A . 219 GLY O 1 1
1 3356 1 1 220 ASP C C 1.175 17.200 -20.374 1.00 . A A . 220 ASP C 1 1
1 3357 1 1 220 ASP CA C 1.835 16.381 -19.279 1.00 . A A . 220 ASP CA 1 1
1 3358 1 1 220 ASP CB C 3.361 16.673 -19.179 1.00 . A A . 220 ASP CB 1 1
1 3359 1 1 220 ASP CG C 4.159 16.096 -20.319 1.00 . A A . 220 ASP CG 1 1
1 3360 1 1 220 ASP H H 2.044 14.589 -20.398 1.00 . A A . 220 ASP H 1 1
1 3361 1 1 220 ASP HA H 1.452 16.639 -18.282 1.00 . A A . 220 ASP HA 1 1
1 3362 1 1 220 ASP HB2 H 3.522 17.764 -19.126 1.00 . A A . 220 ASP HB2 1 1
1 3363 1 1 220 ASP HB3 H 3.750 16.233 -18.245 1.00 . A A . 220 ASP HB3 1 1
1 3364 1 1 220 ASP N N 1.596 14.968 -19.584 1.00 . A A . 220 ASP N 1 1
1 3365 1 1 220 ASP O O 1.771 17.284 -21.435 1.00 . A A . 220 ASP O 1 1
1 3366 1 1 220 ASP OD1 O 4.414 16.825 -21.316 1.00 . A A . 220 ASP OD1 1 1
1 3367 1 1 220 ASP OD2 O 4.541 14.895 -20.224 1.00 . A A . 220 ASP OD2 1 1
1 3368 1 1 221 PRO C C 0.000 19.788 -21.685 1.00 . A A . 221 PRO C 1 1
1 3369 1 1 221 PRO CA C -0.672 18.476 -21.350 1.00 . A A . 221 PRO CA 1 1
1 3370 1 1 221 PRO CB C -2.112 18.645 -20.804 1.00 . A A . 221 PRO CB 1 1
1 3371 1 1 221 PRO CD C -0.769 17.760 -18.964 1.00 . A A . 221 PRO CD 1 1
1 3372 1 1 221 PRO CG C -1.907 18.753 -19.277 1.00 . A A . 221 PRO CG 1 1
1 3373 1 1 221 PRO HA H -0.669 17.835 -22.249 1.00 . A A . 221 PRO HA 1 1
1 3374 1 1 221 PRO HB2 H -2.653 19.507 -21.229 1.00 . A A . 221 PRO HB2 1 1
1 3375 1 1 221 PRO HB3 H -2.689 17.728 -21.009 1.00 . A A . 221 PRO HB3 1 1
1 3376 1 1 221 PRO HD2 H -0.217 18.123 -18.082 1.00 . A A . 221 PRO HD2 1 1
1 3377 1 1 221 PRO HD3 H -1.159 16.745 -18.788 1.00 . A A . 221 PRO HD3 1 1
1 3378 1 1 221 PRO HG2 H -1.578 19.780 -19.046 1.00 . A A . 221 PRO HG2 1 1
1 3379 1 1 221 PRO HG3 H -2.808 18.509 -18.692 1.00 . A A . 221 PRO HG3 1 1
1 3380 1 1 221 PRO N N -0.034 17.803 -20.220 1.00 . A A . 221 PRO N 1 1
1 3381 1 1 221 PRO O O 0.921 20.172 -20.982 1.00 . A A . 221 PRO O 1 1
1 3382 1 1 222 GLN C C -0.196 22.833 -22.395 1.00 . A A . 222 GLN C 1 1
1 3383 1 1 222 GLN CA C 0.258 21.665 -23.246 1.00 . A A . 222 GLN CA 1 1
1 3384 1 1 222 GLN CB C 0.049 21.907 -24.778 1.00 . A A . 222 GLN CB 1 1
1 3385 1 1 222 GLN CD C 1.102 22.552 -27.007 1.00 . A A . 222 GLN CD 1 1
1 3386 1 1 222 GLN CG C 1.343 22.337 -25.528 1.00 . A A . 222 GLN CG 1 1
1 3387 1 1 222 GLN H H -1.249 20.150 -23.278 1.00 . A A . 222 GLN H 1 1
1 3388 1 1 222 GLN HA H 1.338 21.505 -23.089 1.00 . A A . 222 GLN HA 1 1
1 3389 1 1 222 GLN HB2 H -0.290 20.975 -25.258 1.00 . A A . 222 GLN HB2 1 1
1 3390 1 1 222 GLN HB3 H -0.722 22.671 -24.960 1.00 . A A . 222 GLN HB3 1 1
1 3391 1 1 222 GLN HE21 H 3.102 22.717 -27.448 1.00 . A A . 222 GLN HE21 1 1
1 3392 1 1 222 GLN HE22 H 2.038 22.869 -28.798 1.00 . A A . 222 GLN HE22 1 1
1 3393 1 1 222 GLN HG2 H 1.733 23.270 -25.091 1.00 . A A . 222 GLN HG2 1 1
1 3394 1 1 222 GLN HG3 H 2.107 21.550 -25.415 1.00 . A A . 222 GLN HG3 1 1
1 3395 1 1 222 GLN N N -0.441 20.465 -22.777 1.00 . A A . 222 GLN N 1 1
1 3396 1 1 222 GLN NE2 N 2.171 22.728 -27.815 1.00 . A A . 222 GLN NE2 1 1
1 3397 1 1 222 GLN O O 0.617 23.373 -21.662 1.00 . A A . 222 GLN O 1 1
1 3398 1 1 222 GLN OE1 O -0.040 22.563 -27.442 1.00 . A A . 222 GLN OE1 1 1
1 3399 1 1 223 ASN C C -2.968 23.774 -20.628 1.00 . A A . 223 ASN C 1 1
1 3400 1 1 223 ASN CA C -2.031 24.327 -21.681 1.00 . A A . 223 ASN CA 1 1
1 3401 1 1 223 ASN CB C -2.762 25.348 -22.595 1.00 . A A . 223 ASN CB 1 1
1 3402 1 1 223 ASN CG C -2.862 26.712 -21.947 1.00 . A A . 223 ASN CG 1 1
1 3403 1 1 223 ASN H H -2.114 22.746 -23.104 1.00 . A A . 223 ASN H 1 1
1 3404 1 1 223 ASN HA H -1.214 24.869 -21.174 1.00 . A A . 223 ASN HA 1 1
1 3405 1 1 223 ASN HB2 H -2.180 25.444 -23.526 1.00 . A A . 223 ASN HB2 1 1
1 3406 1 1 223 ASN HB3 H -3.766 24.989 -22.868 1.00 . A A . 223 ASN HB3 1 1
1 3407 1 1 223 ASN HD21 H -4.172 26.124 -20.472 1.00 . A A . 223 ASN HD21 1 1
1 3408 1 1 223 ASN HD22 H -3.699 27.779 -20.419 1.00 . A A . 223 ASN HD22 1 1
1 3409 1 1 223 ASN N N -1.492 23.223 -22.482 1.00 . A A . 223 ASN N 1 1
1 3410 1 1 223 ASN ND2 N -3.643 26.880 -20.856 1.00 . A A . 223 ASN ND2 1 1
1 3411 1 1 223 ASN O O -2.847 24.186 -19.485 1.00 . A A . 223 ASN O 1 1
1 3412 1 1 223 ASN OD1 O -2.225 27.636 -22.429 1.00 . A A . 223 ASN OD1 1 1
1 3413 1 1 224 PHE C C -5.900 23.122 -19.627 1.00 . A A . 224 PHE C 1 1
1 3414 1 1 224 PHE CA C -4.773 22.197 -20.016 1.00 . A A . 224 PHE CA 1 1
1 3415 1 1 224 PHE CB C -4.021 21.575 -18.802 1.00 . A A . 224 PHE CB 1 1
1 3416 1 1 224 PHE CD1 C -5.761 21.148 -17.011 1.00 . A A . 224 PHE CD1 1 1
1 3417 1 1 224 PHE CD2 C -4.197 22.957 -16.663 1.00 . A A . 224 PHE CD2 1 1
1 3418 1 1 224 PHE CE1 C -6.340 21.416 -15.768 1.00 . A A . 224 PHE CE1 1 1
1 3419 1 1 224 PHE CE2 C -4.803 23.245 -15.439 1.00 . A A . 224 PHE CE2 1 1
1 3420 1 1 224 PHE CG C -4.678 21.908 -17.457 1.00 . A A . 224 PHE CG 1 1
1 3421 1 1 224 PHE CZ C -5.901 22.496 -15.005 1.00 . A A . 224 PHE CZ 1 1
1 3422 1 1 224 PHE H H -4.034 22.609 -21.953 1.00 . A A . 224 PHE H 1 1
1 3423 1 1 224 PHE HA H -5.260 21.360 -20.549 1.00 . A A . 224 PHE HA 1 1
1 3424 1 1 224 PHE HB2 H -4.040 20.480 -18.887 1.00 . A A . 224 PHE HB2 1 1
1 3425 1 1 224 PHE HB3 H -2.960 21.861 -18.777 1.00 . A A . 224 PHE HB3 1 1
1 3426 1 1 224 PHE HD1 H -6.159 20.342 -17.621 1.00 . A A . 224 PHE HD1 1 1
1 3427 1 1 224 PHE HD2 H -3.349 23.548 -16.990 1.00 . A A . 224 PHE HD2 1 1
1 3428 1 1 224 PHE HE1 H -7.126 20.775 -15.398 1.00 . A A . 224 PHE HE1 1 1
1 3429 1 1 224 PHE HE2 H -4.420 24.047 -14.822 1.00 . A A . 224 PHE HE2 1 1
1 3430 1 1 224 PHE HZ H -6.405 22.747 -14.080 1.00 . A A . 224 PHE HZ 1 1
1 3431 1 1 224 PHE N N -3.896 22.853 -20.992 1.00 . A A . 224 PHE N 1 1
1 3432 1 1 224 PHE O O -5.645 24.306 -19.474 1.00 . A A . 224 PHE O 1 1
1 3433 1 1 225 LYS C C -9.468 22.692 -18.729 1.00 . A A . 225 LYS C 1 1
1 3434 1 1 225 LYS CA C -8.292 23.495 -19.256 1.00 . A A . 225 LYS CA 1 1
1 3435 1 1 225 LYS CB C -8.636 24.178 -20.620 1.00 . A A . 225 LYS CB 1 1
1 3436 1 1 225 LYS CD C -10.613 25.865 -21.127 1.00 . A A . 225 LYS CD 1 1
1 3437 1 1 225 LYS CE C -10.677 27.120 -22.045 1.00 . A A . 225 LYS CE 1 1
1 3438 1 1 225 LYS CG C -9.197 25.636 -20.506 1.00 . A A . 225 LYS CG 1 1
1 3439 1 1 225 LYS H H -7.345 21.632 -19.604 1.00 . A A . 225 LYS H 1 1
1 3440 1 1 225 LYS HA H -8.003 24.218 -18.481 1.00 . A A . 225 LYS HA 1 1
1 3441 1 1 225 LYS HB2 H -7.715 24.235 -21.224 1.00 . A A . 225 LYS HB2 1 1
1 3442 1 1 225 LYS HB3 H -9.306 23.503 -21.176 1.00 . A A . 225 LYS HB3 1 1
1 3443 1 1 225 LYS HD2 H -10.949 25.002 -21.719 1.00 . A A . 225 LYS HD2 1 1
1 3444 1 1 225 LYS HD3 H -11.355 26.002 -20.320 1.00 . A A . 225 LYS HD3 1 1
1 3445 1 1 225 LYS HE2 H -11.737 27.332 -22.274 1.00 . A A . 225 LYS HE2 1 1
1 3446 1 1 225 LYS HE3 H -10.279 27.995 -21.503 1.00 . A A . 225 LYS HE3 1 1
1 3447 1 1 225 LYS HG2 H -9.253 25.924 -19.452 1.00 . A A . 225 LYS HG2 1 1
1 3448 1 1 225 LYS HG3 H -8.464 26.336 -20.938 1.00 . A A . 225 LYS HG3 1 1
1 3449 1 1 225 LYS HZ1 H -8.883 26.793 -23.212 1.00 . A A . 225 LYS HZ1 1 1
1 3450 1 1 225 LYS HZ2 H -10.066 27.779 -23.973 1.00 . A A . 225 LYS HZ2 1 1
1 3451 1 1 225 LYS HZ3 H -10.315 26.068 -23.871 1.00 . A A . 225 LYS HZ3 1 1
1 3452 1 1 225 LYS N N -7.151 22.608 -19.484 1.00 . A A . 225 LYS N 1 1
1 3453 1 1 225 LYS NZ N -9.949 26.925 -23.322 1.00 . A A . 225 LYS NZ 1 1
1 3454 1 1 225 LYS O O -9.320 21.491 -18.554 1.00 . A A . 225 LYS O 1 1
1 3455 1 1 226 LEU C C -12.098 21.416 -19.026 1.00 . A A . 226 LEU C 1 1
1 3456 1 1 226 LEU CA C -11.826 22.557 -18.066 1.00 . A A . 226 LEU CA 1 1
1 3457 1 1 226 LEU CB C -13.093 23.460 -17.927 1.00 . A A . 226 LEU CB 1 1
1 3458 1 1 226 LEU CD1 C -13.888 23.058 -15.513 1.00 . A A . 226 LEU CD1 1 1
1 3459 1 1 226 LEU CD2 C -12.078 24.815 -15.951 1.00 . A A . 226 LEU CD2 1 1
1 3460 1 1 226 LEU CG C -13.333 24.100 -16.522 1.00 . A A . 226 LEU CG 1 1
1 3461 1 1 226 LEU H H -10.718 24.311 -18.577 1.00 . A A . 226 LEU H 1 1
1 3462 1 1 226 LEU HA H -11.579 22.085 -17.109 1.00 . A A . 226 LEU HA 1 1
1 3463 1 1 226 LEU HB2 H -13.081 24.242 -18.706 1.00 . A A . 226 LEU HB2 1 1
1 3464 1 1 226 LEU HB3 H -13.971 22.837 -18.129 1.00 . A A . 226 LEU HB3 1 1
1 3465 1 1 226 LEU HD11 H -14.877 22.694 -15.832 1.00 . A A . 226 LEU HD11 1 1
1 3466 1 1 226 LEU HD12 H -13.995 23.513 -14.521 1.00 . A A . 226 LEU HD12 1 1
1 3467 1 1 226 LEU HD13 H -13.213 22.199 -15.431 1.00 . A A . 226 LEU HD13 1 1
1 3468 1 1 226 LEU HD21 H -12.305 25.312 -14.994 1.00 . A A . 226 LEU HD21 1 1
1 3469 1 1 226 LEU HD22 H -11.745 25.584 -16.661 1.00 . A A . 226 LEU HD22 1 1
1 3470 1 1 226 LEU HD23 H -11.254 24.108 -15.782 1.00 . A A . 226 LEU HD23 1 1
1 3471 1 1 226 LEU HG H -14.116 24.873 -16.628 1.00 . A A . 226 LEU HG 1 1
1 3472 1 1 226 LEU N N -10.644 23.320 -18.483 1.00 . A A . 226 LEU N 1 1
1 3473 1 1 226 LEU O O -11.731 21.537 -20.184 1.00 . A A . 226 LEU O 1 1
1 3474 1 1 227 SER C C -14.361 19.203 -20.000 1.00 . A A . 227 SER C 1 1
1 3475 1 1 227 SER CA C -12.978 19.144 -19.404 1.00 . A A . 227 SER CA 1 1
1 3476 1 1 227 SER CB C -12.848 17.832 -18.593 1.00 . A A . 227 SER CB 1 1
1 3477 1 1 227 SER H H -13.063 20.273 -17.610 1.00 . A A . 227 SER H 1 1
1 3478 1 1 227 SER HA H -12.245 19.087 -20.224 1.00 . A A . 227 SER HA 1 1
1 3479 1 1 227 SER HB2 H -11.834 17.767 -18.163 1.00 . A A . 227 SER HB2 1 1
1 3480 1 1 227 SER HB3 H -13.575 17.833 -17.767 1.00 . A A . 227 SER HB3 1 1
1 3481 1 1 227 SER HG H -13.093 15.872 -19.061 1.00 . A A . 227 SER HG 1 1
1 3482 1 1 227 SER N N -12.730 20.311 -18.553 1.00 . A A . 227 SER N 1 1
1 3483 1 1 227 SER O O -15.078 20.146 -19.717 1.00 . A A . 227 SER O 1 1
1 3484 1 1 227 SER OG O -13.110 16.726 -19.480 1.00 . A A . 227 SER OG 1 1
1 3485 1 1 228 GLN C C -17.116 17.741 -20.479 1.00 . A A . 228 GLN C 1 1
1 3486 1 1 228 GLN CA C -16.084 18.259 -21.454 1.00 . A A . 228 GLN CA 1 1
1 3487 1 1 228 GLN CB C -16.161 17.442 -22.776 1.00 . A A . 228 GLN CB 1 1
1 3488 1 1 228 GLN CD C -13.686 17.417 -23.460 1.00 . A A . 228 GLN CD 1 1
1 3489 1 1 228 GLN CG C -15.085 17.881 -23.809 1.00 . A A . 228 GLN CG 1 1
1 3490 1 1 228 GLN H H -14.190 17.412 -20.978 1.00 . A A . 228 GLN H 1 1
1 3491 1 1 228 GLN HA H -16.326 19.306 -21.707 1.00 . A A . 228 GLN HA 1 1
1 3492 1 1 228 GLN HB2 H -16.070 16.361 -22.582 1.00 . A A . 228 GLN HB2 1 1
1 3493 1 1 228 GLN HB3 H -17.163 17.615 -23.205 1.00 . A A . 228 GLN HB3 1 1
1 3494 1 1 228 GLN HE21 H -12.741 18.964 -24.433 1.00 . A A . 228 GLN HE21 1 1
1 3495 1 1 228 GLN HE22 H -11.692 17.830 -23.665 1.00 . A A . 228 GLN HE22 1 1
1 3496 1 1 228 GLN HG2 H -15.332 17.428 -24.781 1.00 . A A . 228 GLN HG2 1 1
1 3497 1 1 228 GLN HG3 H -15.120 18.976 -23.923 1.00 . A A . 228 GLN HG3 1 1
1 3498 1 1 228 GLN N N -14.768 18.210 -20.822 1.00 . A A . 228 GLN N 1 1
1 3499 1 1 228 GLN NE2 N -12.622 18.131 -23.892 1.00 . A A . 228 GLN NE2 1 1
1 3500 1 1 228 GLN O O -18.079 18.440 -20.202 1.00 . A A . 228 GLN O 1 1
1 3501 1 1 228 GLN OE1 O -13.549 16.401 -22.794 1.00 . A A . 228 GLN OE1 1 1
1 3502 1 1 229 ASP C C -18.011 16.754 -17.766 1.00 . A A . 229 ASP C 1 1
1 3503 1 1 229 ASP CA C -17.926 15.944 -19.041 1.00 . A A . 229 ASP CA 1 1
1 3504 1 1 229 ASP CB C -17.625 14.458 -18.705 1.00 . A A . 229 ASP CB 1 1
1 3505 1 1 229 ASP CG C -17.774 13.601 -19.936 1.00 . A A . 229 ASP CG 1 1
1 3506 1 1 229 ASP H H -16.123 15.958 -20.171 1.00 . A A . 229 ASP H 1 1
1 3507 1 1 229 ASP HA H -18.898 15.970 -19.558 1.00 . A A . 229 ASP HA 1 1
1 3508 1 1 229 ASP HB2 H -16.603 14.361 -18.302 1.00 . A A . 229 ASP HB2 1 1
1 3509 1 1 229 ASP HB3 H -18.331 14.111 -17.931 1.00 . A A . 229 ASP HB3 1 1
1 3510 1 1 229 ASP N N -16.933 16.507 -19.953 1.00 . A A . 229 ASP N 1 1
1 3511 1 1 229 ASP O O -19.071 16.800 -17.161 1.00 . A A . 229 ASP O 1 1
1 3512 1 1 229 ASP OD1 O -18.371 12.493 -19.832 1.00 . A A . 229 ASP OD1 1 1
1 3513 1 1 229 ASP OD2 O -17.298 14.022 -21.027 1.00 . A A . 229 ASP OD2 1 1
1 3514 1 1 230 ASP C C -17.841 19.467 -16.417 1.00 . A A . 230 ASP C 1 1
1 3515 1 1 230 ASP CA C -16.993 18.243 -16.134 1.00 . A A . 230 ASP CA 1 1
1 3516 1 1 230 ASP CB C -15.566 18.671 -15.701 1.00 . A A . 230 ASP CB 1 1
1 3517 1 1 230 ASP CG C -15.539 19.416 -14.397 1.00 . A A . 230 ASP CG 1 1
1 3518 1 1 230 ASP H H -16.045 17.355 -17.823 1.00 . A A . 230 ASP H 1 1
1 3519 1 1 230 ASP HA H -17.441 17.645 -15.321 1.00 . A A . 230 ASP HA 1 1
1 3520 1 1 230 ASP HB2 H -14.944 17.773 -15.571 1.00 . A A . 230 ASP HB2 1 1
1 3521 1 1 230 ASP HB3 H -15.122 19.303 -16.485 1.00 . A A . 230 ASP HB3 1 1
1 3522 1 1 230 ASP N N -16.913 17.408 -17.331 1.00 . A A . 230 ASP N 1 1
1 3523 1 1 230 ASP O O -18.607 19.858 -15.549 1.00 . A A . 230 ASP O 1 1
1 3524 1 1 230 ASP OD1 O -14.744 20.388 -14.303 1.00 . A A . 230 ASP OD1 1 1
1 3525 1 1 230 ASP OD2 O -16.296 19.031 -13.465 1.00 . A A . 230 ASP OD2 1 1
1 3526 1 1 231 ILE C C -19.981 20.917 -17.971 1.00 . A A . 231 ILE C 1 1
1 3527 1 1 231 ILE CA C -18.520 21.286 -17.905 1.00 . A A . 231 ILE CA 1 1
1 3528 1 1 231 ILE CB C -18.122 22.007 -19.227 1.00 . A A . 231 ILE CB 1 1
1 3529 1 1 231 ILE CD1 C -16.032 22.959 -20.427 1.00 . A A . 231 ILE CD1 1 1
1 3530 1 1 231 ILE CG1 C -16.706 22.625 -19.062 1.00 . A A . 231 ILE CG1 1 1
1 3531 1 1 231 ILE CG2 C -19.155 23.105 -19.611 1.00 . A A . 231 ILE CG2 1 1
1 3532 1 1 231 ILE H H -17.113 19.735 -18.326 1.00 . A A . 231 ILE H 1 1
1 3533 1 1 231 ILE HA H -18.359 22.008 -17.088 1.00 . A A . 231 ILE HA 1 1
1 3534 1 1 231 ILE HB H -18.099 21.255 -20.031 1.00 . A A . 231 ILE HB 1 1
1 3535 1 1 231 ILE HD11 H -16.004 22.097 -21.105 1.00 . A A . 231 ILE HD11 1 1
1 3536 1 1 231 ILE HD12 H -16.539 23.764 -20.969 1.00 . A A . 231 ILE HD12 1 1
1 3537 1 1 231 ILE HD13 H -14.995 23.286 -20.291 1.00 . A A . 231 ILE HD13 1 1
1 3538 1 1 231 ILE HG12 H -16.774 23.522 -18.431 1.00 . A A . 231 ILE HG12 1 1
1 3539 1 1 231 ILE HG13 H -16.071 21.920 -18.511 1.00 . A A . 231 ILE HG13 1 1
1 3540 1 1 231 ILE HG21 H -20.127 22.652 -19.852 1.00 . A A . 231 ILE HG21 1 1
1 3541 1 1 231 ILE HG22 H -19.289 23.800 -18.768 1.00 . A A . 231 ILE HG22 1 1
1 3542 1 1 231 ILE HG23 H -18.840 23.679 -20.492 1.00 . A A . 231 ILE HG23 1 1
1 3543 1 1 231 ILE N N -17.725 20.089 -17.617 1.00 . A A . 231 ILE N 1 1
1 3544 1 1 231 ILE O O -20.781 21.554 -17.304 1.00 . A A . 231 ILE O 1 1
1 3545 1 1 232 LYS C C -22.414 19.400 -17.545 1.00 . A A . 232 LYS C 1 1
1 3546 1 1 232 LYS CA C -21.804 19.628 -18.911 1.00 . A A . 232 LYS CA 1 1
1 3547 1 1 232 LYS CB C -22.132 18.420 -19.836 1.00 . A A . 232 LYS CB 1 1
1 3548 1 1 232 LYS CD C -22.141 15.852 -20.091 1.00 . A A . 232 LYS CD 1 1
1 3549 1 1 232 LYS CE C -21.912 14.501 -19.363 1.00 . A A . 232 LYS CE 1 1
1 3550 1 1 232 LYS CG C -21.891 17.052 -19.146 1.00 . A A . 232 LYS CG 1 1
1 3551 1 1 232 LYS H H -19.715 19.368 -19.310 1.00 . A A . 232 LYS H 1 1
1 3552 1 1 232 LYS HA H -22.251 20.527 -19.376 1.00 . A A . 232 LYS HA 1 1
1 3553 1 1 232 LYS HB2 H -23.193 18.476 -20.127 1.00 . A A . 232 LYS HB2 1 1
1 3554 1 1 232 LYS HB3 H -21.521 18.500 -20.747 1.00 . A A . 232 LYS HB3 1 1
1 3555 1 1 232 LYS HD2 H -23.182 15.899 -20.438 1.00 . A A . 232 LYS HD2 1 1
1 3556 1 1 232 LYS HD3 H -21.475 15.926 -20.964 1.00 . A A . 232 LYS HD3 1 1
1 3557 1 1 232 LYS HE2 H -20.864 14.427 -19.032 1.00 . A A . 232 LYS HE2 1 1
1 3558 1 1 232 LYS HE3 H -22.550 14.450 -18.466 1.00 . A A . 232 LYS HE3 1 1
1 3559 1 1 232 LYS HG2 H -20.854 17.026 -18.797 1.00 . A A . 232 LYS HG2 1 1
1 3560 1 1 232 LYS HG3 H -22.560 16.945 -18.278 1.00 . A A . 232 LYS HG3 1 1
1 3561 1 1 232 LYS HZ1 H -21.610 13.342 -21.120 1.00 . A A . 232 LYS HZ1 1 1
1 3562 1 1 232 LYS HZ2 H -23.262 13.375 -20.571 1.00 . A A . 232 LYS HZ2 1 1
1 3563 1 1 232 LYS HZ3 H -22.080 12.411 -19.729 1.00 . A A . 232 LYS HZ3 1 1
1 3564 1 1 232 LYS N N -20.372 19.904 -18.778 1.00 . A A . 232 LYS N 1 1
1 3565 1 1 232 LYS NZ N -22.233 13.352 -20.239 1.00 . A A . 232 LYS NZ 1 1
1 3566 1 1 232 LYS O O -23.557 19.780 -17.339 1.00 . A A . 232 LYS O 1 1
1 3567 1 1 233 GLY C C -22.666 19.779 -14.639 1.00 . A A . 233 GLY C 1 1
1 3568 1 1 233 GLY CA C -22.233 18.494 -15.296 1.00 . A A . 233 GLY CA 1 1
1 3569 1 1 233 GLY H H -20.720 18.476 -16.782 1.00 . A A . 233 GLY H 1 1
1 3570 1 1 233 GLY HA2 H -23.087 17.807 -15.416 1.00 . A A . 233 GLY HA2 1 1
1 3571 1 1 233 GLY HA3 H -21.493 18.007 -14.640 1.00 . A A . 233 GLY HA3 1 1
1 3572 1 1 233 GLY N N -21.661 18.776 -16.606 1.00 . A A . 233 GLY N 1 1
1 3573 1 1 233 GLY O O -23.812 19.875 -14.230 1.00 . A A . 233 GLY O 1 1
1 3574 1 1 234 ILE C C -23.251 22.720 -14.602 1.00 . A A . 234 ILE C 1 1
1 3575 1 1 234 ILE CA C -22.148 22.015 -13.842 1.00 . A A . 234 ILE CA 1 1
1 3576 1 1 234 ILE CB C -20.953 22.978 -13.549 1.00 . A A . 234 ILE CB 1 1
1 3577 1 1 234 ILE CD1 C -20.201 24.652 -11.706 1.00 . A A . 234 ILE CD1 1 1
1 3578 1 1 234 ILE CG1 C -21.377 24.105 -12.568 1.00 . A A . 234 ILE CG1 1 1
1 3579 1 1 234 ILE CG2 C -20.313 23.582 -14.828 1.00 . A A . 234 ILE CG2 1 1
1 3580 1 1 234 ILE H H -20.832 20.673 -14.871 1.00 . A A . 234 ILE H 1 1
1 3581 1 1 234 ILE HA H -22.566 21.688 -12.874 1.00 . A A . 234 ILE HA 1 1
1 3582 1 1 234 ILE HB H -20.180 22.383 -13.053 1.00 . A A . 234 ILE HB 1 1
1 3583 1 1 234 ILE HD11 H -19.799 23.859 -11.056 1.00 . A A . 234 ILE HD11 1 1
1 3584 1 1 234 ILE HD12 H -19.374 25.036 -12.319 1.00 . A A . 234 ILE HD12 1 1
1 3585 1 1 234 ILE HD13 H -20.561 25.467 -11.060 1.00 . A A . 234 ILE HD13 1 1
1 3586 1 1 234 ILE HG12 H -21.881 24.891 -13.143 1.00 . A A . 234 ILE HG12 1 1
1 3587 1 1 234 ILE HG13 H -22.117 23.721 -11.861 1.00 . A A . 234 ILE HG13 1 1
1 3588 1 1 234 ILE HG21 H -19.512 24.292 -14.582 1.00 . A A . 234 ILE HG21 1 1
1 3589 1 1 234 ILE HG22 H -19.860 22.791 -15.432 1.00 . A A . 234 ILE HG22 1 1
1 3590 1 1 234 ILE HG23 H -21.061 24.110 -15.435 1.00 . A A . 234 ILE HG23 1 1
1 3591 1 1 234 ILE N N -21.762 20.778 -14.518 1.00 . A A . 234 ILE N 1 1
1 3592 1 1 234 ILE O O -24.129 23.298 -13.980 1.00 . A A . 234 ILE O 1 1
1 3593 1 1 235 GLN C C -25.608 22.734 -16.499 1.00 . A A . 235 GLN C 1 1
1 3594 1 1 235 GLN CA C -24.252 23.356 -16.735 1.00 . A A . 235 GLN CA 1 1
1 3595 1 1 235 GLN CB C -23.978 23.251 -18.257 1.00 . A A . 235 GLN CB 1 1
1 3596 1 1 235 GLN CD C -22.943 25.544 -18.771 1.00 . A A . 235 GLN CD 1 1
1 3597 1 1 235 GLN CG C -22.726 24.052 -18.702 1.00 . A A . 235 GLN CG 1 1
1 3598 1 1 235 GLN H H -22.507 22.169 -16.432 1.00 . A A . 235 GLN H 1 1
1 3599 1 1 235 GLN HA H -24.289 24.417 -16.441 1.00 . A A . 235 GLN HA 1 1
1 3600 1 1 235 GLN HB2 H -23.838 22.184 -18.476 1.00 . A A . 235 GLN HB2 1 1
1 3601 1 1 235 GLN HB3 H -24.855 23.600 -18.828 1.00 . A A . 235 GLN HB3 1 1
1 3602 1 1 235 GLN HE21 H -20.996 25.924 -19.298 1.00 . A A . 235 GLN HE21 1 1
1 3603 1 1 235 GLN HE22 H -22.003 27.314 -19.168 1.00 . A A . 235 GLN HE22 1 1
1 3604 1 1 235 GLN HG2 H -21.877 23.853 -18.033 1.00 . A A . 235 GLN HG2 1 1
1 3605 1 1 235 GLN HG3 H -22.443 23.720 -19.710 1.00 . A A . 235 GLN HG3 1 1
1 3606 1 1 235 GLN N N -23.223 22.674 -15.952 1.00 . A A . 235 GLN N 1 1
1 3607 1 1 235 GLN NE2 N -21.893 26.323 -19.106 1.00 . A A . 235 GLN NE2 1 1
1 3608 1 1 235 GLN O O -26.582 23.468 -16.486 1.00 . A A . 235 GLN O 1 1
1 3609 1 1 235 GLN OE1 O -24.047 26.012 -18.535 1.00 . A A . 235 GLN OE1 1 1
1 3610 1 1 236 LYS C C -27.769 21.418 -15.003 1.00 . A A . 236 LYS C 1 1
1 3611 1 1 236 LYS CA C -27.035 20.783 -16.170 1.00 . A A . 236 LYS CA 1 1
1 3612 1 1 236 LYS CB C -26.986 19.220 -16.049 1.00 . A A . 236 LYS CB 1 1
1 3613 1 1 236 LYS CD C -28.057 18.207 -13.900 1.00 . A A . 236 LYS CD 1 1
1 3614 1 1 236 LYS CE C -28.025 18.420 -12.362 1.00 . A A . 236 LYS CE 1 1
1 3615 1 1 236 LYS CG C -26.748 18.697 -14.596 1.00 . A A . 236 LYS CG 1 1
1 3616 1 1 236 LYS H H -24.906 20.802 -16.324 1.00 . A A . 236 LYS H 1 1
1 3617 1 1 236 LYS HA H -27.589 21.022 -17.094 1.00 . A A . 236 LYS HA 1 1
1 3618 1 1 236 LYS HB2 H -27.932 18.798 -16.430 1.00 . A A . 236 LYS HB2 1 1
1 3619 1 1 236 LYS HB3 H -26.196 18.862 -16.731 1.00 . A A . 236 LYS HB3 1 1
1 3620 1 1 236 LYS HD2 H -28.941 18.741 -14.283 1.00 . A A . 236 LYS HD2 1 1
1 3621 1 1 236 LYS HD3 H -28.201 17.137 -14.118 1.00 . A A . 236 LYS HD3 1 1
1 3622 1 1 236 LYS HE2 H -27.039 18.144 -11.955 1.00 . A A . 236 LYS HE2 1 1
1 3623 1 1 236 LYS HE3 H -28.198 19.490 -12.174 1.00 . A A . 236 LYS HE3 1 1
1 3624 1 1 236 LYS HG2 H -26.034 17.856 -14.616 1.00 . A A . 236 LYS HG2 1 1
1 3625 1 1 236 LYS HG3 H -26.263 19.489 -14.013 1.00 . A A . 236 LYS HG3 1 1
1 3626 1 1 236 LYS HZ1 H -30.043 17.845 -12.067 1.00 . A A . 236 LYS HZ1 1 1
1 3627 1 1 236 LYS HZ2 H -29.110 17.937 -10.599 1.00 . A A . 236 LYS HZ2 1 1
1 3628 1 1 236 LYS HZ3 H -28.874 16.596 -11.694 1.00 . A A . 236 LYS HZ3 1 1
1 3629 1 1 236 LYS N N -25.711 21.394 -16.326 1.00 . A A . 236 LYS N 1 1
1 3630 1 1 236 LYS NZ N -29.066 17.659 -11.645 1.00 . A A . 236 LYS NZ 1 1
1 3631 1 1 236 LYS O O -28.990 21.446 -15.044 1.00 . A A . 236 LYS O 1 1
1 3632 1 1 237 LEU C C -27.842 23.954 -12.894 1.00 . A A . 237 LEU C 1 1
1 3633 1 1 237 LEU CA C -27.697 22.449 -12.765 1.00 . A A . 237 LEU CA 1 1
1 3634 1 1 237 LEU CB C -26.890 21.971 -11.518 1.00 . A A . 237 LEU CB 1 1
1 3635 1 1 237 LEU CD1 C -27.170 20.678 -9.304 1.00 . A A . 237 LEU CD1 1 1
1 3636 1 1 237 LEU CD2 C -27.895 23.139 -9.474 1.00 . A A . 237 LEU CD2 1 1
1 3637 1 1 237 LEU CG C -27.751 21.787 -10.225 1.00 . A A . 237 LEU CG 1 1
1 3638 1 1 237 LEU H H -26.040 21.914 -13.970 1.00 . A A . 237 LEU H 1 1
1 3639 1 1 237 LEU HA H -28.710 22.016 -12.698 1.00 . A A . 237 LEU HA 1 1
1 3640 1 1 237 LEU HB2 H -26.460 20.991 -11.766 1.00 . A A . 237 LEU HB2 1 1
1 3641 1 1 237 LEU HB3 H -26.034 22.640 -11.336 1.00 . A A . 237 LEU HB3 1 1
1 3642 1 1 237 LEU HD11 H -26.091 20.794 -9.190 1.00 . A A . 237 LEU HD11 1 1
1 3643 1 1 237 LEU HD12 H -27.346 19.691 -9.747 1.00 . A A . 237 LEU HD12 1 1
1 3644 1 1 237 LEU HD13 H -27.644 20.694 -8.312 1.00 . A A . 237 LEU HD13 1 1
1 3645 1 1 237 LEU HD21 H -28.471 23.025 -8.538 1.00 . A A . 237 LEU HD21 1 1
1 3646 1 1 237 LEU HD22 H -28.406 23.895 -10.094 1.00 . A A . 237 LEU HD22 1 1
1 3647 1 1 237 LEU HD23 H -26.904 23.531 -9.213 1.00 . A A . 237 LEU HD23 1 1
1 3648 1 1 237 LEU HG H -28.773 21.453 -10.469 1.00 . A A . 237 LEU HG 1 1
1 3649 1 1 237 LEU N N -27.045 21.913 -13.962 1.00 . A A . 237 LEU N 1 1
1 3650 1 1 237 LEU O O -28.929 24.448 -12.632 1.00 . A A . 237 LEU O 1 1
1 3651 1 1 238 TYR C C -27.812 26.422 -14.805 1.00 . A A . 238 TYR C 1 1
1 3652 1 1 238 TYR CA C -26.974 26.141 -13.574 1.00 . A A . 238 TYR CA 1 1
1 3653 1 1 238 TYR CB C -25.615 26.889 -13.710 1.00 . A A . 238 TYR CB 1 1
1 3654 1 1 238 TYR CD1 C -24.196 26.433 -11.646 1.00 . A A . 238 TYR CD1 1 1
1 3655 1 1 238 TYR CD2 C -25.522 28.447 -11.704 1.00 . A A . 238 TYR CD2 1 1
1 3656 1 1 238 TYR CE1 C -23.666 26.819 -10.413 1.00 . A A . 238 TYR CE1 1 1
1 3657 1 1 238 TYR CE2 C -25.073 28.780 -10.423 1.00 . A A . 238 TYR CE2 1 1
1 3658 1 1 238 TYR CG C -25.093 27.266 -12.319 1.00 . A A . 238 TYR CG 1 1
1 3659 1 1 238 TYR CZ C -24.137 27.970 -9.773 1.00 . A A . 238 TYR CZ 1 1
1 3660 1 1 238 TYR H H -25.907 24.290 -13.529 1.00 . A A . 238 TYR H 1 1
1 3661 1 1 238 TYR HA H -27.529 26.591 -12.731 1.00 . A A . 238 TYR HA 1 1
1 3662 1 1 238 TYR HB2 H -24.876 26.308 -14.283 1.00 . A A . 238 TYR HB2 1 1
1 3663 1 1 238 TYR HB3 H -25.762 27.830 -14.254 1.00 . A A . 238 TYR HB3 1 1
1 3664 1 1 238 TYR HD1 H -23.921 25.484 -12.082 1.00 . A A . 238 TYR HD1 1 1
1 3665 1 1 238 TYR HD2 H -26.213 29.112 -12.214 1.00 . A A . 238 TYR HD2 1 1
1 3666 1 1 238 TYR HE1 H -22.890 26.218 -9.952 1.00 . A A . 238 TYR HE1 1 1
1 3667 1 1 238 TYR HE2 H -25.457 29.673 -9.943 1.00 . A A . 238 TYR HE2 1 1
1 3668 1 1 238 TYR HH H -24.276 28.823 -7.994 1.00 . A A . 238 TYR HH 1 1
1 3669 1 1 238 TYR N N -26.795 24.706 -13.321 1.00 . A A . 238 TYR N 1 1
1 3670 1 1 238 TYR O O -28.166 27.578 -14.994 1.00 . A A . 238 TYR O 1 1
1 3671 1 1 238 TYR OH O -23.668 28.291 -8.497 1.00 . A A . 238 TYR OH 1 1
1 3672 1 1 239 GLY C C -29.334 24.468 -17.543 1.00 . A A . 239 GLY C 1 1
1 3673 1 1 239 GLY CA C -28.950 25.748 -16.847 1.00 . A A . 239 GLY CA 1 1
1 3674 1 1 239 GLY H H -27.861 24.487 -15.518 1.00 . A A . 239 GLY H 1 1
1 3675 1 1 239 GLY HA2 H -29.876 26.264 -16.550 1.00 . A A . 239 GLY HA2 1 1
1 3676 1 1 239 GLY HA3 H -28.377 26.417 -17.507 1.00 . A A . 239 GLY HA3 1 1
1 3677 1 1 239 GLY N N -28.155 25.434 -15.661 1.00 . A A . 239 GLY N 1 1
1 3678 1 1 239 GLY O O -30.070 23.705 -16.935 1.00 . A A . 239 GLY O 1 1
1 3679 1 1 240 LYS C C -28.223 22.612 -20.544 1.00 . A A . 240 LYS C 1 1
1 3680 1 1 240 LYS CA C -29.177 22.913 -19.406 1.00 . A A . 240 LYS CA 1 1
1 3681 1 1 240 LYS CB C -30.639 22.918 -19.940 1.00 . A A . 240 LYS CB 1 1
1 3682 1 1 240 LYS CD C -32.590 21.421 -20.701 1.00 . A A . 240 LYS CD 1 1
1 3683 1 1 240 LYS CE C -33.207 19.997 -20.593 1.00 . A A . 240 LYS CE 1 1
1 3684 1 1 240 LYS CG C -31.196 21.471 -20.024 1.00 . A A . 240 LYS CG 1 1
1 3685 1 1 240 LYS H H -28.263 24.831 -19.279 1.00 . A A . 240 LYS H 1 1
1 3686 1 1 240 LYS HA H -29.076 22.137 -18.633 1.00 . A A . 240 LYS HA 1 1
1 3687 1 1 240 LYS HB2 H -31.286 23.493 -19.258 1.00 . A A . 240 LYS HB2 1 1
1 3688 1 1 240 LYS HB3 H -30.693 23.407 -20.928 1.00 . A A . 240 LYS HB3 1 1
1 3689 1 1 240 LYS HD2 H -33.263 22.151 -20.219 1.00 . A A . 240 LYS HD2 1 1
1 3690 1 1 240 LYS HD3 H -32.470 21.710 -21.760 1.00 . A A . 240 LYS HD3 1 1
1 3691 1 1 240 LYS HE2 H -32.493 19.253 -20.991 1.00 . A A . 240 LYS HE2 1 1
1 3692 1 1 240 LYS HE3 H -33.382 19.757 -19.528 1.00 . A A . 240 LYS HE3 1 1
1 3693 1 1 240 LYS HG2 H -30.498 20.834 -20.591 1.00 . A A . 240 LYS HG2 1 1
1 3694 1 1 240 LYS HG3 H -31.285 21.067 -19.002 1.00 . A A . 240 LYS HG3 1 1
1 3695 1 1 240 LYS HZ1 H -34.928 18.931 -21.238 1.00 . A A . 240 LYS HZ1 1 1
1 3696 1 1 240 LYS HZ2 H -34.347 20.074 -22.400 1.00 . A A . 240 LYS HZ2 1 1
1 3697 1 1 240 LYS HZ3 H -35.214 20.629 -20.993 1.00 . A A . 240 LYS HZ3 1 1
1 3698 1 1 240 LYS N N -28.849 24.193 -18.779 1.00 . A A . 240 LYS N 1 1
1 3699 1 1 240 LYS NZ N -34.484 19.911 -21.341 1.00 . A A . 240 LYS NZ 1 1
1 3700 1 1 240 LYS O O -28.175 23.423 -21.456 1.00 . A A . 240 LYS O 1 1
1 3701 1 1 241 ARG C C -26.093 19.749 -21.549 1.00 . A A . 241 ARG C 1 1
1 3702 1 1 241 ARG CA C -26.542 21.191 -21.626 1.00 . A A . 241 ARG CA 1 1
1 3703 1 1 241 ARG CB C -25.323 22.151 -21.534 1.00 . A A . 241 ARG CB 1 1
1 3704 1 1 241 ARG CD C -23.701 23.523 -22.979 1.00 . A A . 241 ARG CD 1 1
1 3705 1 1 241 ARG CG C -24.399 22.146 -22.787 1.00 . A A . 241 ARG CG 1 1
1 3706 1 1 241 ARG CZ C -25.206 24.601 -24.609 1.00 . A A . 241 ARG CZ 1 1
1 3707 1 1 241 ARG H H -27.507 20.836 -19.758 1.00 . A A . 241 ARG H 1 1
1 3708 1 1 241 ARG HA H -27.081 21.346 -22.575 1.00 . A A . 241 ARG HA 1 1
1 3709 1 1 241 ARG HB2 H -25.706 23.168 -21.369 1.00 . A A . 241 ARG HB2 1 1
1 3710 1 1 241 ARG HB3 H -24.730 21.875 -20.650 1.00 . A A . 241 ARG HB3 1 1
1 3711 1 1 241 ARG HD2 H -23.266 23.826 -22.014 1.00 . A A . 241 ARG HD2 1 1
1 3712 1 1 241 ARG HD3 H -22.855 23.478 -23.682 1.00 . A A . 241 ARG HD3 1 1
1 3713 1 1 241 ARG HE H -25.038 25.173 -22.666 1.00 . A A . 241 ARG HE 1 1
1 3714 1 1 241 ARG HG2 H -23.646 21.345 -22.692 1.00 . A A . 241 ARG HG2 1 1
1 3715 1 1 241 ARG HG3 H -24.996 21.942 -23.687 1.00 . A A . 241 ARG HG3 1 1
1 3716 1 1 241 ARG HH11 H -24.091 23.126 -25.504 1.00 . A A . 241 ARG HH11 1 1
1 3717 1 1 241 ARG HH12 H -25.245 23.942 -26.544 1.00 . A A . 241 ARG HH12 1 1
1 3718 1 1 241 ARG HH21 H -26.487 26.115 -24.093 1.00 . A A . 241 ARG HH21 1 1
1 3719 1 1 241 ARG HH22 H -26.561 25.596 -25.779 1.00 . A A . 241 ARG HH22 1 1
1 3720 1 1 241 ARG N N -27.467 21.482 -20.525 1.00 . A A . 241 ARG N 1 1
1 3721 1 1 241 ARG NE N -24.706 24.513 -23.391 1.00 . A A . 241 ARG NE 1 1
1 3722 1 1 241 ARG NH1 N -24.822 23.839 -25.609 1.00 . A A . 241 ARG NH1 1 1
1 3723 1 1 241 ARG NH2 N -26.141 25.495 -24.842 1.00 . A A . 241 ARG NH2 1 1
1 3724 1 1 241 ARG O O -26.203 19.188 -20.469 1.00 . A A . 241 ARG O 1 1
1 3725 1 1 242 SER C C -23.935 17.547 -23.451 1.00 . A A . 242 SER C 1 1
1 3726 1 1 242 SER CA C -25.167 17.747 -22.601 1.00 . A A . 242 SER CA 1 1
1 3727 1 1 242 SER CB C -26.322 16.839 -23.080 1.00 . A A . 242 SER CB 1 1
1 3728 1 1 242 SER H H -25.554 19.601 -23.538 1.00 . A A . 242 SER H 1 1
1 3729 1 1 242 SER HA H -24.899 17.456 -21.577 1.00 . A A . 242 SER HA 1 1
1 3730 1 1 242 SER HB2 H -27.219 17.053 -22.475 1.00 . A A . 242 SER HB2 1 1
1 3731 1 1 242 SER HB3 H -26.551 17.046 -24.138 1.00 . A A . 242 SER HB3 1 1
1 3732 1 1 242 SER HG H -26.627 14.860 -23.179 1.00 . A A . 242 SER HG 1 1
1 3733 1 1 242 SER N N -25.597 19.141 -22.653 1.00 . A A . 242 SER N 1 1
1 3734 1 1 242 SER O O -23.573 18.447 -24.192 1.00 . A A . 242 SER O 1 1
1 3735 1 1 242 SER OG O -25.938 15.463 -22.916 1.00 . A A . 242 SER OG 1 1
1 3736 1 1 243 ASN C C -21.556 14.722 -23.793 1.00 . A A . 243 ASN C 1 1
1 3737 1 1 243 ASN CA C -22.038 16.126 -24.090 1.00 . A A . 243 ASN CA 1 1
1 3738 1 1 243 ASN CB C -20.923 17.146 -23.693 1.00 . A A . 243 ASN CB 1 1
1 3739 1 1 243 ASN CG C -20.288 17.797 -24.904 1.00 . A A . 243 ASN CG 1 1
1 3740 1 1 243 ASN H H -23.653 15.632 -22.783 1.00 . A A . 243 ASN H 1 1
1 3741 1 1 243 ASN HA H -22.264 16.186 -25.166 1.00 . A A . 243 ASN HA 1 1
1 3742 1 1 243 ASN HB2 H -21.348 17.959 -23.086 1.00 . A A . 243 ASN HB2 1 1
1 3743 1 1 243 ASN HB3 H -20.151 16.674 -23.062 1.00 . A A . 243 ASN HB3 1 1
1 3744 1 1 243 ASN HD21 H -18.608 16.599 -24.931 1.00 . A A . 243 ASN HD21 1 1
1 3745 1 1 243 ASN HD22 H -18.685 17.793 -26.171 1.00 . A A . 243 ASN HD22 1 1
1 3746 1 1 243 ASN N N -23.284 16.365 -23.357 1.00 . A A . 243 ASN N 1 1
1 3747 1 1 243 ASN ND2 N -19.097 17.354 -25.369 1.00 . A A . 243 ASN ND2 1 1
1 3748 1 1 243 ASN O O -22.135 14.091 -22.922 1.00 . A A . 243 ASN O 1 1
1 3749 1 1 243 ASN OD1 O -20.884 18.720 -25.439 1.00 . A A . 243 ASN OD1 1 1
1 3750 1 1 244 SER C C -18.515 12.811 -24.580 1.00 . A A . 244 SER C 1 1
1 3751 1 1 244 SER CA C -19.954 12.913 -24.135 1.00 . A A . 244 SER CA 1 1
1 3752 1 1 244 SER CB C -20.780 11.798 -24.822 1.00 . A A . 244 SER CB 1 1
1 3753 1 1 244 SER H H -20.096 14.729 -25.246 1.00 . A A . 244 SER H 1 1
1 3754 1 1 244 SER HA H -19.996 12.775 -23.043 1.00 . A A . 244 SER HA 1 1
1 3755 1 1 244 SER HB2 H -21.821 11.806 -24.455 1.00 . A A . 244 SER HB2 1 1
1 3756 1 1 244 SER HB3 H -20.800 11.982 -25.907 1.00 . A A . 244 SER HB3 1 1
1 3757 1 1 244 SER HG H -20.147 10.263 -23.697 1.00 . A A . 244 SER HG 1 1
1 3758 1 1 244 SER N N -20.503 14.223 -24.481 1.00 . A A . 244 SER N 1 1
1 3759 1 1 244 SER O O -18.207 13.340 -25.636 1.00 . A A . 244 SER O 1 1
1 3760 1 1 244 SER OG O -20.185 10.506 -24.617 1.00 . A A . 244 SER OG 1 1
1 3761 1 1 245 ARG C C -15.592 10.893 -23.423 1.00 . A A . 245 ARG C 1 1
1 3762 1 1 245 ARG CA C -16.240 11.996 -24.234 1.00 . A A . 245 ARG CA 1 1
1 3763 1 1 245 ARG CB C -15.470 13.333 -24.009 1.00 . A A . 245 ARG CB 1 1
1 3764 1 1 245 ARG CD C -14.316 13.732 -26.304 1.00 . A A . 245 ARG CD 1 1
1 3765 1 1 245 ARG CG C -14.123 13.405 -24.791 1.00 . A A . 245 ARG CG 1 1
1 3766 1 1 245 ARG CZ C -13.052 15.828 -26.547 1.00 . A A . 245 ARG CZ 1 1
1 3767 1 1 245 ARG H H -17.897 11.737 -22.928 1.00 . A A . 245 ARG H 1 1
1 3768 1 1 245 ARG HA H -16.245 11.693 -25.292 1.00 . A A . 245 ARG HA 1 1
1 3769 1 1 245 ARG HB2 H -16.092 14.189 -24.313 1.00 . A A . 245 ARG HB2 1 1
1 3770 1 1 245 ARG HB3 H -15.286 13.446 -22.926 1.00 . A A . 245 ARG HB3 1 1
1 3771 1 1 245 ARG HD2 H -13.613 13.181 -26.949 1.00 . A A . 245 ARG HD2 1 1
1 3772 1 1 245 ARG HD3 H -15.314 13.412 -26.643 1.00 . A A . 245 ARG HD3 1 1
1 3773 1 1 245 ARG HE H -15.075 15.697 -26.713 1.00 . A A . 245 ARG HE 1 1
1 3774 1 1 245 ARG HG2 H -13.500 14.190 -24.332 1.00 . A A . 245 ARG HG2 1 1
1 3775 1 1 245 ARG HG3 H -13.569 12.463 -24.670 1.00 . A A . 245 ARG HG3 1 1
1 3776 1 1 245 ARG HH11 H -11.811 14.245 -26.135 1.00 . A A . 245 ARG HH11 1 1
1 3777 1 1 245 ARG HH12 H -11.017 15.795 -26.359 1.00 . A A . 245 ARG HH12 1 1
1 3778 1 1 245 ARG HH21 H -13.936 17.629 -26.957 1.00 . A A . 245 ARG HH21 1 1
1 3779 1 1 245 ARG HH22 H -12.180 17.662 -26.801 1.00 . A A . 245 ARG HH22 1 1
1 3780 1 1 245 ARG N N -17.629 12.142 -23.805 1.00 . A A . 245 ARG N 1 1
1 3781 1 1 245 ARG NE N -14.199 15.177 -26.533 1.00 . A A . 245 ARG NE 1 1
1 3782 1 1 245 ARG NH1 N -11.891 15.249 -26.335 1.00 . A A . 245 ARG NH1 1 1
1 3783 1 1 245 ARG NH2 N -13.057 17.121 -26.783 1.00 . A A . 245 ARG NH2 1 1
1 3784 1 1 245 ARG O O -15.996 10.732 -22.282 1.00 . A A . 245 ARG O 1 1
1 3785 1 1 246 LYS C C -12.457 9.134 -23.627 1.00 . A A . 246 LYS C 1 1
1 3786 1 1 246 LYS CA C -13.897 9.136 -23.157 1.00 . A A . 246 LYS CA 1 1
1 3787 1 1 246 LYS CB C -14.658 7.785 -23.303 1.00 . A A . 246 LYS CB 1 1
1 3788 1 1 246 LYS CD C -12.904 5.937 -22.685 1.00 . A A . 246 LYS CD 1 1
1 3789 1 1 246 LYS CE C -13.075 4.419 -22.977 1.00 . A A . 246 LYS CE 1 1
1 3790 1 1 246 LYS CG C -14.227 6.667 -22.305 1.00 . A A . 246 LYS CG 1 1
1 3791 1 1 246 LYS H H -14.357 10.216 -24.931 1.00 . A A . 246 LYS H 1 1
1 3792 1 1 246 LYS HA H -13.886 9.442 -22.097 1.00 . A A . 246 LYS HA 1 1
1 3793 1 1 246 LYS HB2 H -15.721 8.018 -23.109 1.00 . A A . 246 LYS HB2 1 1
1 3794 1 1 246 LYS HB3 H -14.590 7.429 -24.345 1.00 . A A . 246 LYS HB3 1 1
1 3795 1 1 246 LYS HD2 H -12.465 6.392 -23.584 1.00 . A A . 246 LYS HD2 1 1
1 3796 1 1 246 LYS HD3 H -12.175 6.036 -21.868 1.00 . A A . 246 LYS HD3 1 1
1 3797 1 1 246 LYS HE2 H -13.829 4.278 -23.769 1.00 . A A . 246 LYS HE2 1 1
1 3798 1 1 246 LYS HE3 H -12.118 4.029 -23.369 1.00 . A A . 246 LYS HE3 1 1
1 3799 1 1 246 LYS HG2 H -14.163 7.088 -21.289 1.00 . A A . 246 LYS HG2 1 1
1 3800 1 1 246 LYS HG3 H -15.046 5.935 -22.291 1.00 . A A . 246 LYS HG3 1 1
1 3801 1 1 246 LYS HZ1 H -13.459 2.569 -21.999 1.00 . A A . 246 LYS HZ1 1 1
1 3802 1 1 246 LYS HZ2 H -14.411 3.853 -21.375 1.00 . A A . 246 LYS HZ2 1 1
1 3803 1 1 246 LYS HZ3 H -12.726 3.757 -20.969 1.00 . A A . 246 LYS HZ3 1 1
1 3804 1 1 246 LYS N N -14.606 10.137 -23.962 1.00 . A A . 246 LYS N 1 1
1 3805 1 1 246 LYS NZ N -13.434 3.628 -21.776 1.00 . A A . 246 LYS NZ 1 1
1 3806 1 1 246 LYS O O -12.240 9.527 -24.763 1.00 . A A . 246 LYS O 1 1
1 3807 1 1 247 LYS C C -9.795 10.265 -23.543 1.00 . A A . 247 LYS C 1 1
1 3808 1 1 247 LYS CA C -10.068 8.820 -23.201 1.00 . A A . 247 LYS CA 1 1
1 3809 1 1 247 LYS CB C -9.727 7.830 -24.357 1.00 . A A . 247 LYS CB 1 1
1 3810 1 1 247 LYS CD C -7.780 6.331 -23.529 1.00 . A A . 247 LYS CD 1 1
1 3811 1 1 247 LYS CE C -7.352 4.900 -23.093 1.00 . A A . 247 LYS CE 1 1
1 3812 1 1 247 LYS CG C -9.301 6.418 -23.857 1.00 . A A . 247 LYS CG 1 1
1 3813 1 1 247 LYS H H -11.692 8.406 -21.870 1.00 . A A . 247 LYS H 1 1
1 3814 1 1 247 LYS HA H -9.412 8.620 -22.340 1.00 . A A . 247 LYS HA 1 1
1 3815 1 1 247 LYS HB2 H -10.599 7.727 -25.022 1.00 . A A . 247 LYS HB2 1 1
1 3816 1 1 247 LYS HB3 H -8.909 8.239 -24.972 1.00 . A A . 247 LYS HB3 1 1
1 3817 1 1 247 LYS HD2 H -7.228 6.604 -24.442 1.00 . A A . 247 LYS HD2 1 1
1 3818 1 1 247 LYS HD3 H -7.499 7.055 -22.745 1.00 . A A . 247 LYS HD3 1 1
1 3819 1 1 247 LYS HE2 H -7.511 4.784 -22.006 1.00 . A A . 247 LYS HE2 1 1
1 3820 1 1 247 LYS HE3 H -7.972 4.140 -23.597 1.00 . A A . 247 LYS HE3 1 1
1 3821 1 1 247 LYS HG2 H -9.894 6.123 -22.976 1.00 . A A . 247 LYS HG2 1 1
1 3822 1 1 247 LYS HG3 H -9.511 5.692 -24.662 1.00 . A A . 247 LYS HG3 1 1
1 3823 1 1 247 LYS HZ1 H -5.615 3.660 -23.086 1.00 . A A . 247 LYS HZ1 1 1
1 3824 1 1 247 LYS HZ2 H -5.265 5.363 -23.023 1.00 . A A . 247 LYS HZ2 1 1
1 3825 1 1 247 LYS HZ3 H -5.781 4.617 -24.514 1.00 . A A . 247 LYS HZ3 1 1
1 3826 1 1 247 LYS N N -11.472 8.724 -22.791 1.00 . A A . 247 LYS N 1 1
1 3827 1 1 247 LYS NZ N -5.936 4.628 -23.443 1.00 . A A . 247 LYS NZ 1 1
1 3828 1 1 247 LYS O O -9.676 10.648 -24.695 1.00 . A A . 247 LYS O 1 1
1 3829 2 2 1 CA CA CA -15.670 31.239 2.472 1.00 . B A . 301 CA CA 1 1
1 3830 3 2 1 CA CA CA -0.252 15.654 2.448 1.00 . C A . 302 CA CA 1 1
1 3831 4 3 1 ZN ZN ZN -8.412 24.113 7.319 1.00 . D A . 303 ZN ZN 1 1
1 3832 5 3 1 ZN ZN ZN -11.233 16.608 -4.890 1.00 . E A . 304 ZN ZN 1 1
1 3833 6 4 1 SGN C1 C -9.275 5.581 10.051 1.00 . F A . 305 SGN C1 1 1
1 3834 6 4 1 SGN C2 C -8.548 6.939 10.192 1.00 . F A . 305 SGN C2 1 1
1 3835 6 4 1 SGN C3 C -7.018 6.724 10.073 1.00 . F A . 305 SGN C3 1 1
1 3836 6 4 1 SGN C4 C -6.579 5.649 11.110 1.00 . F A . 305 SGN C4 1 1
1 3837 6 4 1 SGN C5 C -7.365 4.346 10.804 1.00 . F A . 305 SGN C5 1 1
1 3838 6 4 1 SGN C6 C -7.043 3.197 11.790 1.00 . F A . 305 SGN C6 1 1
1 3839 6 4 1 SGN H1 H -10.364 5.694 10.185 1.00 . F A . 305 SGN H1 1 1
1 3840 6 4 1 SGN H2 H -8.784 7.355 11.183 1.00 . F A . 305 SGN H2 1 1
1 3841 6 4 1 SGN H3 H -6.798 6.362 9.055 1.00 . F A . 305 SGN H3 1 1
1 3842 6 4 1 SGN H4 H -6.919 5.943 12.117 1.00 . F A . 305 SGN H4 1 1
1 3843 6 4 1 SGN H5 H -7.108 4.001 9.788 1.00 . F A . 305 SGN H5 1 1
1 3844 6 4 1 SGN H61 H -5.964 2.977 11.803 1.00 . F A . 305 SGN H61 1 1
1 3845 6 4 1 SGN H62 H -7.584 2.300 11.448 1.00 . F A . 305 SGN H62 1 1
1 3846 6 4 1 SGN HN H -9.417 7.487 8.329 1.00 . F A . 305 SGN HN 1 1
1 3847 6 4 1 SGN HO3 H -5.451 7.975 10.073 1.00 . F A . 305 SGN HO3 1 1
1 3848 6 4 1 SGN N N -8.995 7.859 9.155 1.00 . F A . 305 SGN N 1 1
1 3849 6 4 1 SGN O1S O -7.726 9.869 8.260 1.00 . F A . 305 SGN O1S 1 1
1 3850 6 4 1 SGN O2S O -10.009 10.186 8.877 1.00 . F A . 305 SGN O2S 1 1
1 3851 6 4 1 SGN O3 O -6.382 7.995 10.261 1.00 . F A . 305 SGN O3 1 1
1 3852 6 4 1 SGN O3S O -8.298 9.874 10.631 1.00 . F A . 305 SGN O3S 1 1
1 3853 6 4 1 SGN O4 O -5.156 5.363 11.115 1.00 . F A . 305 SGN O4 1 1
1 3854 6 4 1 SGN O4S O -8.750 1.714 13.742 1.00 . F A . 305 SGN O4S 1 1
1 3855 6 4 1 SGN O5 O -8.780 4.583 10.955 1.00 . F A . 305 SGN O5 1 1
1 3856 6 4 1 SGN O5S O -6.336 1.780 14.064 1.00 . F A . 305 SGN O5S 1 1
1 3857 6 4 1 SGN O6 O -7.506 3.582 13.097 1.00 . F A . 305 SGN O6 1 1
1 3858 6 4 1 SGN O6S O -7.781 3.227 15.378 1.00 . F A . 305 SGN O6S 1 1
1 3859 6 4 1 SGN S1 S -8.734 9.621 9.271 1.00 . F A . 305 SGN S1 1 1
1 3860 6 4 1 SGN S2 S -7.595 2.495 14.139 1.00 . F A . 305 SGN S2 1 1
1 3861 7 5 1 IDS C1 C -4.333 6.350 11.787 1.00 . G A . 306 IDS C1 1 1
1 3862 7 5 1 IDS C2 C -3.209 5.622 12.578 1.00 . G A . 306 IDS C2 1 1
1 3863 7 5 1 IDS C3 C -2.019 5.229 11.664 1.00 . G A . 306 IDS C3 1 1
1 3864 7 5 1 IDS C4 C -1.575 6.428 10.781 1.00 . G A . 306 IDS C4 1 1
1 3865 7 5 1 IDS C5 C -2.813 6.957 10.020 1.00 . G A . 306 IDS C5 1 1
1 3866 7 5 1 IDS C6 C -2.357 8.128 9.189 1.00 . G A . 306 IDS C6 1 1
1 3867 7 5 1 IDS H1 H -4.925 6.929 12.508 1.00 . G A . 306 IDS H1 1 1
1 3868 7 5 1 IDS H2 H -3.598 4.683 13.006 1.00 . G A . 306 IDS H2 1 1
1 3869 7 5 1 IDS H3 H -1.192 4.895 12.315 1.00 . G A . 306 IDS H3 1 1
1 3870 7 5 1 IDS H4 H -0.854 6.092 10.011 1.00 . G A . 306 IDS H4 1 1
1 3871 7 5 1 IDS H5 H -3.237 6.183 9.355 1.00 . G A . 306 IDS H5 1 1
1 3872 7 5 1 IDS HO3 H -1.697 3.769 10.330 1.00 . G A . 306 IDS HO3 1 1
1 3873 7 5 1 IDS O1S O -3.091 7.666 15.594 1.00 . G A . 306 IDS O1S 1 1
1 3874 7 5 1 IDS O2 O -2.725 6.449 13.652 1.00 . G A . 306 IDS O2 1 1
1 3875 7 5 1 IDS O2S O -4.841 6.204 14.755 1.00 . G A . 306 IDS O2S 1 1
1 3876 7 5 1 IDS O3 O -2.418 4.116 10.846 1.00 . G A . 306 IDS O3 1 1
1 3877 7 5 1 IDS O3S O -2.806 5.253 15.653 1.00 . G A . 306 IDS O3S 1 1
1 3878 7 5 1 IDS O4 O -1.016 7.482 11.605 1.00 . G A . 306 IDS O4 1 1
1 3879 7 5 1 IDS O5 O -3.822 7.397 10.941 1.00 . G A . 306 IDS O5 1 1
1 3880 7 5 1 IDS O61 O -1.806 7.888 8.080 1.00 . G A . 306 IDS O61 1 1
1 3881 7 5 1 IDS O62 O -2.549 9.294 9.629 1.00 . G A . 306 IDS O62 1 1
1 3882 7 5 1 IDS S S -3.422 6.388 14.997 1.00 . G A . 306 IDS S 1 1
1 3883 8 4 1 SGN C1 C 0.416 7.375 11.785 1.00 . H A . 307 SGN C1 1 1
1 3884 8 4 1 SGN C2 C 0.867 7.943 13.157 1.00 . H A . 307 SGN C2 1 1
1 3885 8 4 1 SGN C3 C 0.918 9.488 13.153 1.00 . H A . 307 SGN C3 1 1
1 3886 8 4 1 SGN C4 C 1.797 9.954 11.958 1.00 . H A . 307 SGN C4 1 1
1 3887 8 4 1 SGN C5 C 1.032 9.450 10.691 1.00 . H A . 307 SGN C5 1 1
1 3888 8 4 1 SGN C6 C 1.588 9.905 9.320 1.00 . H A . 307 SGN C6 1 1
1 3889 8 4 1 SGN H1 H 0.723 6.316 11.794 1.00 . H A . 307 SGN H1 1 1
1 3890 8 4 1 SGN H2 H 1.889 7.588 13.365 1.00 . H A . 307 SGN H2 1 1
1 3891 8 4 1 SGN H3 H -0.115 9.863 13.053 1.00 . H A . 307 SGN H3 1 1
1 3892 8 4 1 SGN H4 H 2.768 9.437 12.042 1.00 . H A . 307 SGN H4 1 1
1 3893 8 4 1 SGN H5 H -0.018 9.794 10.712 1.00 . H A . 307 SGN H5 1 1
1 3894 8 4 1 SGN H61 H 1.614 11.001 9.246 1.00 . H A . 307 SGN H61 1 1
1 3895 8 4 1 SGN H62 H 0.894 9.531 8.550 1.00 . H A . 307 SGN H62 1 1
1 3896 8 4 1 SGN HN H -1.016 7.414 13.975 1.00 . H A . 307 SGN HN 1 1
1 3897 8 4 1 SGN HO3 H 1.396 10.883 14.502 1.00 . H A . 307 SGN HO3 1 1
1 3898 8 4 1 SGN N N -0.043 7.481 14.195 1.00 . H A . 307 SGN N 1 1
1 3899 8 4 1 SGN O1S O -0.366 6.079 16.318 1.00 . H A . 307 SGN O1S 1 1
1 3900 8 4 1 SGN O2S O 1.913 6.879 15.776 1.00 . H A . 307 SGN O2S 1 1
1 3901 8 4 1 SGN O3 O 1.440 9.936 14.414 1.00 . H A . 307 SGN O3 1 1
1 3902 8 4 1 SGN O3S O 0.188 8.402 16.541 1.00 . H A . 307 SGN O3S 1 1
1 3903 8 4 1 SGN O4 O 1.998 11.386 12.090 1.00 . H A . 307 SGN O4 1 1
1 3904 8 4 1 SGN O4S O 4.611 8.552 7.771 1.00 . H A . 307 SGN O4S 1 1
1 3905 8 4 1 SGN O5 O 1.091 8.004 10.677 1.00 . H A . 307 SGN O5 1 1
1 3906 8 4 1 SGN O5S O 2.531 9.280 6.761 1.00 . H A . 307 SGN O5S 1 1
1 3907 8 4 1 SGN O6 O 2.881 9.312 9.107 1.00 . H A . 307 SGN O6 1 1
1 3908 8 4 1 SGN O6S O 4.011 10.901 7.803 1.00 . H A . 307 SGN O6S 1 1
1 3909 8 4 1 SGN S1 S 0.492 7.155 15.867 1.00 . H A . 307 SGN S1 1 1
1 3910 8 4 1 SGN S2 S 3.545 9.532 7.767 1.00 . H A . 307 SGN S2 1 1
1 3911 9 5 1 IDS C1 C 3.271 11.887 11.596 1.00 . I A . 308 IDS C1 1 1
1 3912 9 5 1 IDS C2 C 3.266 13.440 11.578 1.00 . I A . 308 IDS C2 1 1
1 3913 9 5 1 IDS C3 C 3.423 14.015 13.009 1.00 . I A . 308 IDS C3 1 1
1 3914 9 5 1 IDS C4 C 4.664 13.410 13.727 1.00 . I A . 308 IDS C4 1 1
1 3915 9 5 1 IDS C5 C 4.534 11.869 13.656 1.00 . I A . 308 IDS C5 1 1
1 3916 9 5 1 IDS C6 C 5.730 11.251 14.333 1.00 . I A . 308 IDS C6 1 1
1 3917 9 5 1 IDS H1 H 3.431 11.535 10.573 1.00 . I A . 308 IDS H1 1 1
1 3918 9 5 1 IDS H2 H 2.299 13.782 11.175 1.00 . I A . 308 IDS H2 1 1
1 3919 9 5 1 IDS H3 H 3.518 15.110 12.918 1.00 . I A . 308 IDS H3 1 1
1 3920 9 5 1 IDS H4 H 4.640 13.667 14.800 1.00 . I A . 308 IDS H4 1 1
1 3921 9 5 1 IDS H5 H 3.644 11.537 14.210 1.00 . I A . 308 IDS H5 1 1
1 3922 9 5 1 IDS HO3 H 2.202 14.100 14.612 1.00 . I A . 308 IDS HO3 1 1
1 3923 9 5 1 IDS O1S O 3.222 13.155 8.806 1.00 . I A . 308 IDS O1S 1 1
1 3924 9 5 1 IDS O2 O 4.321 13.962 10.746 1.00 . I A . 308 IDS O2 1 1
1 3925 9 5 1 IDS O2S O 5.281 14.440 8.681 1.00 . I A . 308 IDS O2S 1 1
1 3926 9 5 1 IDS O3 O 2.225 13.709 13.745 1.00 . I A . 308 IDS O3 1 1
1 3927 9 5 1 IDS O3S O 3.207 15.503 9.383 1.00 . I A . 308 IDS O3S 1 1
1 3928 9 5 1 IDS O4 O 5.913 13.868 13.137 1.00 . I A . 308 IDS O4 1 1
1 3929 9 5 1 IDS O5 O 4.434 11.401 12.299 1.00 . I A . 308 IDS O5 1 1
1 3930 9 5 1 IDS O61 O 6.573 10.637 13.626 1.00 . I A . 308 IDS O61 1 1
1 3931 9 5 1 IDS O62 O 5.830 11.376 15.584 1.00 . I A . 308 IDS O62 1 1
1 3932 9 5 1 IDS S S 3.982 14.280 9.304 1.00 . I A . 308 IDS S 1 1
1 3933 10 4 1 SGN C1 C 6.395 15.127 13.677 1.00 . J A . 309 SGN C1 1 1
1 3934 10 4 1 SGN C2 C 7.075 16.006 12.591 1.00 . J A . 309 SGN C2 1 1
1 3935 10 4 1 SGN C3 C 8.536 15.592 12.291 1.00 . J A . 309 SGN C3 1 1
1 3936 10 4 1 SGN C4 C 9.321 15.491 13.625 1.00 . J A . 309 SGN C4 1 1
1 3937 10 4 1 SGN C5 C 8.573 14.449 14.510 1.00 . J A . 309 SGN C5 1 1
1 3938 10 4 1 SGN C6 C 9.325 14.250 15.851 1.00 . J A . 309 SGN C6 1 1
1 3939 10 4 1 SGN H1 H 5.544 15.730 14.036 1.00 . J A . 309 SGN H1 1 1
1 3940 10 4 1 SGN H2 H 7.106 17.046 12.960 1.00 . J A . 309 SGN H2 1 1
1 3941 10 4 1 SGN H3 H 8.542 14.614 11.781 1.00 . J A . 309 SGN H3 1 1
1 3942 10 4 1 SGN H4 H 9.213 16.444 14.168 1.00 . J A . 309 SGN H4 1 1
1 3943 10 4 1 SGN H5 H 8.510 13.469 14.007 1.00 . J A . 309 SGN H5 1 1
1 3944 10 4 1 SGN H61 H 8.733 13.581 16.494 1.00 . J A . 309 SGN H61 1 1
1 3945 10 4 1 SGN H62 H 9.437 15.219 16.364 1.00 . J A . 309 SGN H62 1 1
1 3946 10 4 1 SGN HN H 5.765 15.142 11.174 1.00 . J A . 309 SGN HN 1 1
1 3947 10 4 1 SGN HO3 H 9.895 16.431 11.073 1.00 . J A . 309 SGN HO3 1 1
1 3948 10 4 1 SGN N N 6.313 15.956 11.353 1.00 . J A . 309 SGN N 1 1
1 3949 10 4 1 SGN O1S O 5.098 17.369 9.592 1.00 . J A . 309 SGN O1S 1 1
1 3950 10 4 1 SGN O2S O 7.297 16.573 9.102 1.00 . J A . 309 SGN O2S 1 1
1 3951 10 4 1 SGN O3 O 9.033 16.616 11.417 1.00 . J A . 309 SGN O3 1 1
1 3952 10 4 1 SGN O3S O 7.050 18.359 10.738 1.00 . J A . 309 SGN O3S 1 1
1 3953 10 4 1 SGN O4 O 10.731 15.145 13.502 1.00 . J A . 309 SGN O4 1 1
1 3954 10 4 1 SGN O4S O 12.654 12.751 16.236 1.00 . J A . 309 SGN O4S 1 1
1 3955 10 4 1 SGN O5 O 7.246 14.932 14.825 1.00 . J A . 309 SGN O5 1 1
1 3956 10 4 1 SGN O5S O 11.898 14.877 17.135 1.00 . J A . 309 SGN O5S 1 1
1 3957 10 4 1 SGN O6 O 10.614 13.659 15.602 1.00 . J A . 309 SGN O6 1 1
1 3958 10 4 1 SGN O6S O 10.792 12.809 17.793 1.00 . J A . 309 SGN O6S 1 1
1 3959 10 4 1 SGN S1 S 6.449 17.211 10.089 1.00 . J A . 309 SGN S1 1 1
1 3960 10 4 1 SGN S2 S 11.549 13.516 16.779 1.00 . J A . 309 SGN S2 1 1
1 3961 11 5 1 IDS C1 C 11.621 16.235 13.130 1.00 . K A . 310 IDS C1 1 1
1 3962 11 5 1 IDS C2 C 13.062 15.996 13.671 1.00 . K A . 310 IDS C2 1 1
1 3963 11 5 1 IDS C3 C 13.881 15.041 12.766 1.00 . K A . 310 IDS C3 1 1
1 3964 11 5 1 IDS C4 C 13.779 15.485 11.283 1.00 . K A . 310 IDS C4 1 1
1 3965 11 5 1 IDS C5 C 12.279 15.533 10.924 1.00 . K A . 310 IDS C5 1 1
1 3966 11 5 1 IDS C6 C 12.145 15.891 9.466 1.00 . K A . 310 IDS C6 1 1
1 3967 11 5 1 IDS H1 H 11.277 17.170 13.593 1.00 . K A . 310 IDS H1 1 1
1 3968 11 5 1 IDS H2 H 13.024 15.531 14.670 1.00 . K A . 310 IDS H2 1 1
1 3969 11 5 1 IDS H3 H 14.934 15.063 13.099 1.00 . K A . 310 IDS H3 1 1
1 3970 11 5 1 IDS H4 H 14.238 14.724 10.627 1.00 . K A . 310 IDS H4 1 1
1 3971 11 5 1 IDS H5 H 11.793 14.555 11.081 1.00 . K A . 310 IDS H5 1 1
1 3972 11 5 1 IDS HO3 H 13.861 13.050 12.457 1.00 . K A . 310 IDS HO3 1 1
1 3973 11 5 1 IDS O1S O 12.377 17.752 15.643 1.00 . K A . 310 IDS O1S 1 1
1 3974 11 5 1 IDS O2 O 13.798 17.231 13.776 1.00 . K A . 310 IDS O2 1 1
1 3975 11 5 1 IDS O2S O 13.533 19.464 14.361 1.00 . K A . 310 IDS O2S 1 1
1 3976 11 5 1 IDS O3 O 13.371 13.707 12.941 1.00 . K A . 310 IDS O3 1 1
1 3977 11 5 1 IDS O3S O 14.787 17.926 15.762 1.00 . K A . 310 IDS O3S 1 1
1 3978 11 5 1 IDS O4 O 14.367 16.800 11.101 1.00 . K A . 310 IDS O4 1 1
1 3979 11 5 1 IDS O5 O 11.627 16.534 11.722 1.00 . K A . 310 IDS O5 1 1
1 3980 11 5 1 IDS O61 O 12.394 14.999 8.610 1.00 . K A . 310 IDS O61 1 1
1 3981 11 5 1 IDS O62 O 11.783 17.059 9.164 1.00 . K A . 310 IDS O62 1 1
1 3982 11 5 1 IDS S S 13.597 18.149 14.966 1.00 . K A . 310 IDS S 1 1
1 3983 12 4 1 SGN C1 C 15.755 16.759 10.685 1.00 . L A . 311 SGN C1 1 1
1 3984 12 4 1 SGN C2 C 16.522 18.051 11.095 1.00 . L A . 311 SGN C2 1 1
1 3985 12 4 1 SGN C3 C 16.254 19.256 10.154 1.00 . L A . 311 SGN C3 1 1
1 3986 12 4 1 SGN C4 C 16.436 18.795 8.688 1.00 . L A . 311 SGN C4 1 1
1 3987 12 4 1 SGN C5 C 15.411 17.645 8.469 1.00 . L A . 311 SGN C5 1 1
1 3988 12 4 1 SGN C6 C 15.325 17.212 6.983 1.00 . L A . 311 SGN C6 1 1
1 3989 12 4 1 SGN H1 H 16.267 15.924 11.199 1.00 . L A . 311 SGN H1 1 1
1 3990 12 4 1 SGN H2 H 17.600 17.820 11.045 1.00 . L A . 311 SGN H2 1 1
1 3991 12 4 1 SGN H3 H 15.222 19.611 10.295 1.00 . L A . 311 SGN H3 1 1
1 3992 12 4 1 SGN H4 H 17.414 18.300 8.600 1.00 . L A . 311 SGN H4 1 1
1 3993 12 4 1 SGN H5 H 14.390 17.949 8.764 1.00 . L A . 311 SGN H5 1 1
1 3994 12 4 1 SGN H61 H 14.926 16.184 6.951 1.00 . L A . 311 SGN H61 1 1
1 3995 12 4 1 SGN H62 H 16.316 17.216 6.499 1.00 . L A . 311 SGN H62 1 1
1 3996 12 4 1 SGN HN H 15.253 18.195 12.787 1.00 . L A . 311 SGN HN 1 1
1 3997 12 4 1 SGN HO3 H 18.025 20.161 10.409 1.00 . L A . 311 SGN HO3 1 1
1 3998 12 4 1 SGN N N 16.170 18.418 12.458 1.00 . L A . 311 SGN N 1 1
1 3999 12 4 1 SGN O1S O 16.568 20.629 13.636 1.00 . L A . 311 SGN O1S 1 1
1 4000 12 4 1 SGN O2S O 18.529 19.426 12.808 1.00 . L A . 311 SGN O2S 1 1
1 4001 12 4 1 SGN O3 O 17.100 20.352 10.520 1.00 . L A . 311 SGN O3 1 1
1 4002 12 4 1 SGN O3S O 17.246 18.639 14.759 1.00 . L A . 311 SGN O3S 1 1
1 4003 12 4 1 SGN O4 O 16.312 19.837 7.682 1.00 . L A . 311 SGN O4 1 1
1 4004 12 4 1 SGN O4S O 13.091 18.746 4.519 1.00 . L A . 311 SGN O4S 1 1
1 4005 12 4 1 SGN O5 O 15.832 16.511 9.265 1.00 . L A . 311 SGN O5 1 1
1 4006 12 4 1 SGN O5S O 15.314 17.854 4.131 1.00 . L A . 311 SGN O5S 1 1
1 4007 12 4 1 SGN O6 O 14.422 18.095 6.288 1.00 . L A . 311 SGN O6 1 1
1 4008 12 4 1 SGN O6S O 13.528 16.398 4.917 1.00 . L A . 311 SGN O6S 1 1
1 4009 12 4 1 SGN S1 S 17.261 19.364 13.506 1.00 . L A . 311 SGN S1 1 1
1 4010 12 4 1 SGN S2 S 14.071 17.741 4.864 1.00 . L A . 311 SGN S2 1 1
1 4011 13 5 1 IDS C1 C 17.551 20.539 7.376 1.00 . M A . 312 IDS C1 1 1
1 4012 13 5 1 IDS C2 C 17.473 21.328 6.034 1.00 . M A . 312 IDS C2 1 1
1 4013 13 5 1 IDS C3 C 16.619 22.608 6.197 1.00 . M A . 312 IDS C3 1 1
1 4014 13 5 1 IDS C4 C 17.165 23.430 7.390 1.00 . M A . 312 IDS C4 1 1
1 4015 13 5 1 IDS C5 C 17.159 22.537 8.652 1.00 . M A . 312 IDS C5 1 1
1 4016 13 5 1 IDS C6 C 17.691 23.335 9.814 1.00 . M A . 312 IDS C6 1 1
1 4017 13 5 1 IDS H1 H 18.333 19.785 7.214 1.00 . M A . 312 IDS H1 1 1
1 4018 13 5 1 IDS H2 H 17.000 20.703 5.258 1.00 . M A . 312 IDS H2 1 1
1 4019 13 5 1 IDS H3 H 16.700 23.207 5.272 1.00 . M A . 312 IDS H3 1 1
1 4020 13 5 1 IDS H4 H 16.544 24.327 7.548 1.00 . M A . 312 IDS H4 1 1
1 4021 13 5 1 IDS H5 H 16.131 22.212 8.887 1.00 . M A . 312 IDS H5 1 1
1 4022 13 5 1 IDS HO3 H 14.672 22.994 6.480 1.00 . M A . 312 IDS HO3 1 1
1 4023 13 5 1 IDS O1S O 20.620 21.492 4.191 1.00 . M A . 312 IDS O1S 1 1
1 4024 13 5 1 IDS O2 O 18.771 21.763 5.568 1.00 . M A . 312 IDS O2 1 1
1 4025 13 5 1 IDS O2S O 19.135 19.621 4.616 1.00 . M A . 312 IDS O2S 1 1
1 4026 13 5 1 IDS O3 O 15.244 22.237 6.402 1.00 . M A . 312 IDS O3 1 1
1 4027 13 5 1 IDS O3S O 20.555 20.493 6.398 1.00 . M A . 312 IDS O3S 1 1
1 4028 13 5 1 IDS O4 O 18.501 23.876 7.124 1.00 . M A . 312 IDS O4 1 1
1 4029 13 5 1 IDS O5 O 18.013 21.396 8.436 1.00 . M A . 312 IDS O5 1 1
1 4030 13 5 1 IDS O61 O 18.931 23.306 10.037 1.00 . M A . 312 IDS O61 1 1
1 4031 13 5 1 IDS O62 O 16.875 23.994 10.515 1.00 . M A . 312 IDS O62 1 1
1 4032 13 5 1 IDS S S 19.835 20.765 5.169 1.00 . M A . 312 IDS S 1 1
2 4033 1 1 1 PRO C C -1.434 -7.455 -5.101 1.00 . A A . 1 PRO C 1 1
2 4034 1 1 1 PRO CA C -2.170 -8.392 -6.030 1.00 . A A . 1 PRO CA 1 1
2 4035 1 1 1 PRO CB C -3.609 -7.921 -6.358 1.00 . A A . 1 PRO CB 1 1
2 4036 1 1 1 PRO CD C -3.819 -10.071 -5.256 1.00 . A A . 1 PRO CD 1 1
2 4037 1 1 1 PRO CG C -4.509 -8.694 -5.363 1.00 . A A . 1 PRO CG 1 1
2 4038 1 1 1 PRO HA H -1.580 -8.545 -6.949 1.00 . A A . 1 PRO HA 1 1
2 4039 1 1 1 PRO HB2 H -3.708 -6.828 -6.304 1.00 . A A . 1 PRO HB2 1 1
2 4040 1 1 1 PRO HB3 H -3.879 -8.244 -7.378 1.00 . A A . 1 PRO HB3 1 1
2 4041 1 1 1 PRO HD2 H -4.011 -10.583 -4.301 1.00 . A A . 1 PRO HD2 1 1
2 4042 1 1 1 PRO HD3 H -4.101 -10.723 -6.097 1.00 . A A . 1 PRO HD3 1 1
2 4043 1 1 1 PRO HG2 H -4.486 -8.211 -4.375 1.00 . A A . 1 PRO HG2 1 1
2 4044 1 1 1 PRO HG3 H -5.556 -8.769 -5.694 1.00 . A A . 1 PRO HG3 1 1
2 4045 1 1 1 PRO N N -2.432 -9.673 -5.400 1.00 . A A . 1 PRO N 1 1
2 4046 1 1 1 PRO O O -0.655 -6.662 -5.608 1.00 . A A . 1 PRO O 1 1
2 4047 1 1 2 GLN C C -0.876 -7.182 -1.462 1.00 . A A . 2 GLN C 1 1
2 4048 1 1 2 GLN CA C -0.878 -6.632 -2.871 1.00 . A A . 2 GLN CA 1 1
2 4049 1 1 2 GLN CB C -1.469 -5.197 -2.889 1.00 . A A . 2 GLN CB 1 1
2 4050 1 1 2 GLN CD C 0.715 -3.905 -3.299 1.00 . A A . 2 GLN CD 1 1
2 4051 1 1 2 GLN CG C -0.485 -4.096 -2.400 1.00 . A A . 2 GLN CG 1 1
2 4052 1 1 2 GLN H H -2.294 -8.150 -3.354 1.00 . A A . 2 GLN H 1 1
2 4053 1 1 2 GLN HA H 0.162 -6.610 -3.234 1.00 . A A . 2 GLN HA 1 1
2 4054 1 1 2 GLN HB2 H -1.757 -4.964 -3.922 1.00 . A A . 2 GLN HB2 1 1
2 4055 1 1 2 GLN HB3 H -2.382 -5.177 -2.270 1.00 . A A . 2 GLN HB3 1 1
2 4056 1 1 2 GLN HE21 H 1.815 -2.925 -1.858 1.00 . A A . 2 GLN HE21 1 1
2 4057 1 1 2 GLN HE22 H 2.600 -3.126 -3.377 1.00 . A A . 2 GLN HE22 1 1
2 4058 1 1 2 GLN HG2 H -1.012 -3.131 -2.369 1.00 . A A . 2 GLN HG2 1 1
2 4059 1 1 2 GLN HG3 H -0.138 -4.319 -1.385 1.00 . A A . 2 GLN HG3 1 1
2 4060 1 1 2 GLN N N -1.636 -7.514 -3.762 1.00 . A A . 2 GLN N 1 1
2 4061 1 1 2 GLN NE2 N 1.795 -3.266 -2.799 1.00 . A A . 2 GLN NE2 1 1
2 4062 1 1 2 GLN O O -1.851 -7.807 -1.075 1.00 . A A . 2 GLN O 1 1
2 4063 1 1 2 GLN OE1 O 0.680 -4.314 -4.449 1.00 . A A . 2 GLN OE1 1 1
2 4064 1 1 3 GLU C C -0.685 -6.862 1.636 1.00 . A A . 3 GLU C 1 1
2 4065 1 1 3 GLU CA C 0.285 -7.507 0.664 1.00 . A A . 3 GLU CA 1 1
2 4066 1 1 3 GLU CB C 1.737 -7.411 1.220 1.00 . A A . 3 GLU CB 1 1
2 4067 1 1 3 GLU CD C 3.065 -5.469 0.200 1.00 . A A . 3 GLU CD 1 1
2 4068 1 1 3 GLU CG C 2.267 -5.954 1.387 1.00 . A A . 3 GLU CG 1 1
2 4069 1 1 3 GLU H H 0.985 -6.447 -1.041 1.00 . A A . 3 GLU H 1 1
2 4070 1 1 3 GLU HA H 0.026 -8.579 0.604 1.00 . A A . 3 GLU HA 1 1
2 4071 1 1 3 GLU HB2 H 1.746 -7.920 2.194 1.00 . A A . 3 GLU HB2 1 1
2 4072 1 1 3 GLU HB3 H 2.424 -7.971 0.565 1.00 . A A . 3 GLU HB3 1 1
2 4073 1 1 3 GLU HG2 H 1.444 -5.248 1.570 1.00 . A A . 3 GLU HG2 1 1
2 4074 1 1 3 GLU HG3 H 2.935 -5.912 2.261 1.00 . A A . 3 GLU HG3 1 1
2 4075 1 1 3 GLU N N 0.209 -6.965 -0.688 1.00 . A A . 3 GLU N 1 1
2 4076 1 1 3 GLU O O -0.903 -7.455 2.680 1.00 . A A . 3 GLU O 1 1
2 4077 1 1 3 GLU OE1 O 2.495 -5.400 -0.921 1.00 . A A . 3 GLU OE1 1 1
2 4078 1 1 3 GLU OE2 O 4.274 -5.146 0.369 1.00 . A A . 3 GLU OE2 1 1
2 4079 1 1 4 ALA C C -3.116 -5.879 2.959 1.00 . A A . 4 ALA C 1 1
2 4080 1 1 4 ALA CA C -2.069 -4.971 2.355 1.00 . A A . 4 ALA CA 1 1
2 4081 1 1 4 ALA CB C -2.755 -3.712 1.758 1.00 . A A . 4 ALA CB 1 1
2 4082 1 1 4 ALA H H -1.104 -5.213 0.483 1.00 . A A . 4 ALA H 1 1
2 4083 1 1 4 ALA HA H -1.384 -4.625 3.149 1.00 . A A . 4 ALA HA 1 1
2 4084 1 1 4 ALA HB1 H -3.477 -3.993 0.975 1.00 . A A . 4 ALA HB1 1 1
2 4085 1 1 4 ALA HB2 H -3.283 -3.155 2.547 1.00 . A A . 4 ALA HB2 1 1
2 4086 1 1 4 ALA HB3 H -1.997 -3.047 1.317 1.00 . A A . 4 ALA HB3 1 1
2 4087 1 1 4 ALA N N -1.265 -5.672 1.352 1.00 . A A . 4 ALA N 1 1
2 4088 1 1 4 ALA O O -3.208 -5.952 4.174 1.00 . A A . 4 ALA O 1 1
2 4089 1 1 5 GLY C C -4.262 -8.519 3.574 1.00 . A A . 5 GLY C 1 1
2 4090 1 1 5 GLY CA C -4.912 -7.497 2.671 1.00 . A A . 5 GLY CA 1 1
2 4091 1 1 5 GLY H H -3.827 -6.507 1.126 1.00 . A A . 5 GLY H 1 1
2 4092 1 1 5 GLY HA2 H -5.669 -6.919 3.223 1.00 . A A . 5 GLY HA2 1 1
2 4093 1 1 5 GLY HA3 H -5.429 -8.043 1.864 1.00 . A A . 5 GLY HA3 1 1
2 4094 1 1 5 GLY N N -3.911 -6.586 2.122 1.00 . A A . 5 GLY N 1 1
2 4095 1 1 5 GLY O O -4.770 -8.767 4.655 1.00 . A A . 5 GLY O 1 1
2 4096 1 1 6 GLY C C -1.772 -9.604 5.167 1.00 . A A . 6 GLY C 1 1
2 4097 1 1 6 GLY CA C -2.489 -10.154 3.955 1.00 . A A . 6 GLY CA 1 1
2 4098 1 1 6 GLY H H -2.728 -8.891 2.254 1.00 . A A . 6 GLY H 1 1
2 4099 1 1 6 GLY HA2 H -3.246 -10.888 4.271 1.00 . A A . 6 GLY HA2 1 1
2 4100 1 1 6 GLY HA3 H -1.739 -10.694 3.356 1.00 . A A . 6 GLY HA3 1 1
2 4101 1 1 6 GLY N N -3.135 -9.129 3.138 1.00 . A A . 6 GLY N 1 1
2 4102 1 1 6 GLY O O -1.565 -10.366 6.099 1.00 . A A . 6 GLY O 1 1
2 4103 1 1 7 MET C C -1.414 -7.683 7.560 1.00 . A A . 7 MET C 1 1
2 4104 1 1 7 MET CA C -0.567 -7.818 6.313 1.00 . A A . 7 MET CA 1 1
2 4105 1 1 7 MET CB C 0.115 -6.467 5.965 1.00 . A A . 7 MET CB 1 1
2 4106 1 1 7 MET CE C 3.869 -7.365 4.963 1.00 . A A . 7 MET CE 1 1
2 4107 1 1 7 MET CG C 1.147 -6.596 4.810 1.00 . A A . 7 MET CG 1 1
2 4108 1 1 7 MET H H -1.568 -7.691 4.434 1.00 . A A . 7 MET H 1 1
2 4109 1 1 7 MET HA H 0.231 -8.545 6.539 1.00 . A A . 7 MET HA 1 1
2 4110 1 1 7 MET HB2 H -0.672 -5.746 5.688 1.00 . A A . 7 MET HB2 1 1
2 4111 1 1 7 MET HB3 H 0.631 -6.084 6.856 1.00 . A A . 7 MET HB3 1 1
2 4112 1 1 7 MET HE1 H 3.803 -7.654 3.905 1.00 . A A . 7 MET HE1 1 1
2 4113 1 1 7 MET HE2 H 4.908 -7.092 5.198 1.00 . A A . 7 MET HE2 1 1
2 4114 1 1 7 MET HE3 H 3.564 -8.213 5.595 1.00 . A A . 7 MET HE3 1 1
2 4115 1 1 7 MET HG2 H 1.250 -7.646 4.503 1.00 . A A . 7 MET HG2 1 1
2 4116 1 1 7 MET HG3 H 0.824 -6.010 3.938 1.00 . A A . 7 MET HG3 1 1
2 4117 1 1 7 MET N N -1.358 -8.315 5.187 1.00 . A A . 7 MET N 1 1
2 4118 1 1 7 MET O O -2.627 -7.771 7.467 1.00 . A A . 7 MET O 1 1
2 4119 1 1 7 MET SD S 2.783 -5.940 5.299 1.00 . A A . 7 MET SD 1 1
2 4120 1 1 8 SER C C -2.607 -6.386 9.976 1.00 . A A . 8 SER C 1 1
2 4121 1 1 8 SER CA C -1.498 -7.412 9.998 1.00 . A A . 8 SER CA 1 1
2 4122 1 1 8 SER CB C -0.539 -7.027 11.156 1.00 . A A . 8 SER CB 1 1
2 4123 1 1 8 SER H H 0.234 -7.426 8.767 1.00 . A A . 8 SER H 1 1
2 4124 1 1 8 SER HA H -1.925 -8.409 10.193 1.00 . A A . 8 SER HA 1 1
2 4125 1 1 8 SER HB2 H -1.084 -6.988 12.114 1.00 . A A . 8 SER HB2 1 1
2 4126 1 1 8 SER HB3 H 0.252 -7.792 11.241 1.00 . A A . 8 SER HB3 1 1
2 4127 1 1 8 SER HG H 0.645 -5.438 11.520 1.00 . A A . 8 SER HG 1 1
2 4128 1 1 8 SER N N -0.767 -7.477 8.734 1.00 . A A . 8 SER N 1 1
2 4129 1 1 8 SER O O -2.605 -5.520 9.116 1.00 . A A . 8 SER O 1 1
2 4130 1 1 8 SER OG O 0.034 -5.741 10.856 1.00 . A A . 8 SER OG 1 1
2 4131 1 1 9 GLU C C -4.084 -4.078 11.011 1.00 . A A . 9 GLU C 1 1
2 4132 1 1 9 GLU CA C -4.628 -5.490 11.021 1.00 . A A . 9 GLU CA 1 1
2 4133 1 1 9 GLU CB C -5.524 -5.680 12.278 1.00 . A A . 9 GLU CB 1 1
2 4134 1 1 9 GLU CD C -5.688 -5.705 14.779 1.00 . A A . 9 GLU CD 1 1
2 4135 1 1 9 GLU CG C -4.792 -5.372 13.613 1.00 . A A . 9 GLU CG 1 1
2 4136 1 1 9 GLU H H -3.541 -7.225 11.608 1.00 . A A . 9 GLU H 1 1
2 4137 1 1 9 GLU HA H -5.264 -5.642 10.134 1.00 . A A . 9 GLU HA 1 1
2 4138 1 1 9 GLU HB2 H -6.399 -5.012 12.201 1.00 . A A . 9 GLU HB2 1 1
2 4139 1 1 9 GLU HB3 H -5.892 -6.719 12.298 1.00 . A A . 9 GLU HB3 1 1
2 4140 1 1 9 GLU HG2 H -3.862 -5.956 13.687 1.00 . A A . 9 GLU HG2 1 1
2 4141 1 1 9 GLU HG3 H -4.531 -4.303 13.673 1.00 . A A . 9 GLU HG3 1 1
2 4142 1 1 9 GLU N N -3.552 -6.476 10.943 1.00 . A A . 9 GLU N 1 1
2 4143 1 1 9 GLU O O -4.735 -3.213 10.451 1.00 . A A . 9 GLU O 1 1
2 4144 1 1 9 GLU OE1 O -5.450 -6.749 15.446 1.00 . A A . 9 GLU OE1 1 1
2 4145 1 1 9 GLU OE2 O -6.643 -4.924 15.038 1.00 . A A . 9 GLU OE2 1 1
2 4146 1 1 10 LEU C C -2.191 -1.896 10.311 1.00 . A A . 10 LEU C 1 1
2 4147 1 1 10 LEU CA C -2.414 -2.437 11.707 1.00 . A A . 10 LEU CA 1 1
2 4148 1 1 10 LEU CB C -1.098 -2.284 12.540 1.00 . A A . 10 LEU CB 1 1
2 4149 1 1 10 LEU CD1 C 0.060 -1.311 14.599 1.00 . A A . 10 LEU CD1 1 1
2 4150 1 1 10 LEU CD2 C -1.396 0.201 13.173 1.00 . A A . 10 LEU CD2 1 1
2 4151 1 1 10 LEU CG C -1.206 -1.248 13.700 1.00 . A A . 10 LEU CG 1 1
2 4152 1 1 10 LEU H H -2.391 -4.556 12.058 1.00 . A A . 10 LEU H 1 1
2 4153 1 1 10 LEU HA H -3.223 -1.862 12.186 1.00 . A A . 10 LEU HA 1 1
2 4154 1 1 10 LEU HB2 H -0.829 -3.248 12.997 1.00 . A A . 10 LEU HB2 1 1
2 4155 1 1 10 LEU HB3 H -0.252 -2.004 11.889 1.00 . A A . 10 LEU HB3 1 1
2 4156 1 1 10 LEU HD11 H 0.181 -2.323 15.017 1.00 . A A . 10 LEU HD11 1 1
2 4157 1 1 10 LEU HD12 H -0.020 -0.602 15.439 1.00 . A A . 10 LEU HD12 1 1
2 4158 1 1 10 LEU HD13 H 0.958 -1.060 14.011 1.00 . A A . 10 LEU HD13 1 1
2 4159 1 1 10 LEU HD21 H -2.317 0.293 12.580 1.00 . A A . 10 LEU HD21 1 1
2 4160 1 1 10 LEU HD22 H -0.544 0.493 12.541 1.00 . A A . 10 LEU HD22 1 1
2 4161 1 1 10 LEU HD23 H -1.465 0.908 14.013 1.00 . A A . 10 LEU HD23 1 1
2 4162 1 1 10 LEU HG H -2.068 -1.519 14.336 1.00 . A A . 10 LEU HG 1 1
2 4163 1 1 10 LEU N N -2.909 -3.815 11.629 1.00 . A A . 10 LEU N 1 1
2 4164 1 1 10 LEU O O -2.590 -0.779 10.019 1.00 . A A . 10 LEU O 1 1
2 4165 1 1 11 GLN C C -2.590 -2.197 7.288 1.00 . A A . 11 GLN C 1 1
2 4166 1 1 11 GLN CA C -1.294 -2.214 8.067 1.00 . A A . 11 GLN CA 1 1
2 4167 1 1 11 GLN CB C -0.283 -3.134 7.335 1.00 . A A . 11 GLN CB 1 1
2 4168 1 1 11 GLN CD C 1.759 -1.713 7.745 1.00 . A A . 11 GLN CD 1 1
2 4169 1 1 11 GLN CG C 1.147 -3.083 7.936 1.00 . A A . 11 GLN CG 1 1
2 4170 1 1 11 GLN H H -1.240 -3.601 9.698 1.00 . A A . 11 GLN H 1 1
2 4171 1 1 11 GLN HA H -0.887 -1.190 8.091 1.00 . A A . 11 GLN HA 1 1
2 4172 1 1 11 GLN HB2 H -0.674 -4.157 7.416 1.00 . A A . 11 GLN HB2 1 1
2 4173 1 1 11 GLN HB3 H -0.231 -2.867 6.266 1.00 . A A . 11 GLN HB3 1 1
2 4174 1 1 11 GLN HE21 H 1.173 -0.996 9.586 1.00 . A A . 11 GLN HE21 1 1
2 4175 1 1 11 GLN HE22 H 2.044 0.118 8.598 1.00 . A A . 11 GLN HE22 1 1
2 4176 1 1 11 GLN HG2 H 1.128 -3.357 9.001 1.00 . A A . 11 GLN HG2 1 1
2 4177 1 1 11 GLN HG3 H 1.781 -3.822 7.420 1.00 . A A . 11 GLN HG3 1 1
2 4178 1 1 11 GLN N N -1.538 -2.684 9.430 1.00 . A A . 11 GLN N 1 1
2 4179 1 1 11 GLN NE2 N 1.645 -0.792 8.728 1.00 . A A . 11 GLN NE2 1 1
2 4180 1 1 11 GLN O O -2.874 -1.200 6.644 1.00 . A A . 11 GLN O 1 1
2 4181 1 1 11 GLN OE1 O 2.337 -1.474 6.696 1.00 . A A . 11 GLN OE1 1 1
2 4182 1 1 12 TRP C C -5.509 -2.103 7.025 1.00 . A A . 12 TRP C 1 1
2 4183 1 1 12 TRP CA C -4.659 -3.275 6.591 1.00 . A A . 12 TRP CA 1 1
2 4184 1 1 12 TRP CB C -5.434 -4.599 6.809 1.00 . A A . 12 TRP CB 1 1
2 4185 1 1 12 TRP CD1 C -7.979 -4.733 6.780 1.00 . A A . 12 TRP CD1 1 1
2 4186 1 1 12 TRP CD2 C -7.085 -4.499 4.683 1.00 . A A . 12 TRP CD2 1 1
2 4187 1 1 12 TRP CE2 C -8.462 -4.621 4.639 1.00 . A A . 12 TRP CE2 1 1
2 4188 1 1 12 TRP CE3 C -6.328 -4.329 3.524 1.00 . A A . 12 TRP CE3 1 1
2 4189 1 1 12 TRP CG C -6.794 -4.608 6.158 1.00 . A A . 12 TRP CG 1 1
2 4190 1 1 12 TRP CH2 C -8.403 -4.526 2.256 1.00 . A A . 12 TRP CH2 1 1
2 4191 1 1 12 TRP CZ2 C -9.160 -4.632 3.432 1.00 . A A . 12 TRP CZ2 1 1
2 4192 1 1 12 TRP CZ3 C -7.013 -4.331 2.301 1.00 . A A . 12 TRP CZ3 1 1
2 4193 1 1 12 TRP H H -3.142 -4.096 7.859 1.00 . A A . 12 TRP H 1 1
2 4194 1 1 12 TRP HA H -4.426 -3.165 5.521 1.00 . A A . 12 TRP HA 1 1
2 4195 1 1 12 TRP HB2 H -4.850 -5.443 6.409 1.00 . A A . 12 TRP HB2 1 1
2 4196 1 1 12 TRP HB3 H -5.557 -4.751 7.891 1.00 . A A . 12 TRP HB3 1 1
2 4197 1 1 12 TRP HD1 H -8.120 -4.827 7.857 1.00 . A A . 12 TRP HD1 1 1
2 4198 1 1 12 TRP HE1 H -9.943 -4.822 6.127 1.00 . A A . 12 TRP HE1 1 1
2 4199 1 1 12 TRP HE3 H -5.257 -4.206 3.562 1.00 . A A . 12 TRP HE3 1 1
2 4200 1 1 12 TRP HH2 H -8.897 -4.604 1.297 1.00 . A A . 12 TRP HH2 1 1
2 4201 1 1 12 TRP HZ2 H -10.239 -4.728 3.406 1.00 . A A . 12 TRP HZ2 1 1
2 4202 1 1 12 TRP HZ3 H -6.460 -4.186 1.380 1.00 . A A . 12 TRP HZ3 1 1
2 4203 1 1 12 TRP N N -3.393 -3.284 7.327 1.00 . A A . 12 TRP N 1 1
2 4204 1 1 12 TRP NE1 N -8.942 -4.733 5.894 1.00 . A A . 12 TRP NE1 1 1
2 4205 1 1 12 TRP O O -6.213 -1.545 6.198 1.00 . A A . 12 TRP O 1 1
2 4206 1 1 13 GLU C C -5.830 0.671 7.901 1.00 . A A . 13 GLU C 1 1
2 4207 1 1 13 GLU CA C -6.198 -0.525 8.749 1.00 . A A . 13 GLU CA 1 1
2 4208 1 1 13 GLU CB C -6.004 -0.172 10.253 1.00 . A A . 13 GLU CB 1 1
2 4209 1 1 13 GLU CD C -6.712 -0.620 12.617 1.00 . A A . 13 GLU CD 1 1
2 4210 1 1 13 GLU CG C -6.991 -0.943 11.171 1.00 . A A . 13 GLU CG 1 1
2 4211 1 1 13 GLU H H -4.893 -2.190 8.983 1.00 . A A . 13 GLU H 1 1
2 4212 1 1 13 GLU HA H -7.268 -0.731 8.575 1.00 . A A . 13 GLU HA 1 1
2 4213 1 1 13 GLU HB2 H -4.965 -0.372 10.553 1.00 . A A . 13 GLU HB2 1 1
2 4214 1 1 13 GLU HB3 H -6.181 0.902 10.411 1.00 . A A . 13 GLU HB3 1 1
2 4215 1 1 13 GLU HG2 H -8.028 -0.658 10.926 1.00 . A A . 13 GLU HG2 1 1
2 4216 1 1 13 GLU HG3 H -6.895 -2.028 11.016 1.00 . A A . 13 GLU HG3 1 1
2 4217 1 1 13 GLU N N -5.451 -1.702 8.315 1.00 . A A . 13 GLU N 1 1
2 4218 1 1 13 GLU O O -6.735 1.438 7.620 1.00 . A A . 13 GLU O 1 1
2 4219 1 1 13 GLU OE1 O -5.672 -1.104 13.141 1.00 . A A . 13 GLU OE1 1 1
2 4220 1 1 13 GLU OE2 O -7.523 0.118 13.241 1.00 . A A . 13 GLU OE2 1 1
2 4221 1 1 14 GLN C C -5.170 1.889 5.333 1.00 . A A . 14 GLN C 1 1
2 4222 1 1 14 GLN CA C -4.315 2.025 6.575 1.00 . A A . 14 GLN CA 1 1
2 4223 1 1 14 GLN CB C -2.840 2.240 6.133 1.00 . A A . 14 GLN CB 1 1
2 4224 1 1 14 GLN CD C -0.637 3.334 6.609 1.00 . A A . 14 GLN CD 1 1
2 4225 1 1 14 GLN CG C -2.005 3.028 7.178 1.00 . A A . 14 GLN CG 1 1
2 4226 1 1 14 GLN H H -3.812 0.286 7.724 1.00 . A A . 14 GLN H 1 1
2 4227 1 1 14 GLN HA H -4.638 2.935 7.105 1.00 . A A . 14 GLN HA 1 1
2 4228 1 1 14 GLN HB2 H -2.367 1.272 5.909 1.00 . A A . 14 GLN HB2 1 1
2 4229 1 1 14 GLN HB3 H -2.832 2.839 5.207 1.00 . A A . 14 GLN HB3 1 1
2 4230 1 1 14 GLN HE21 H -1.225 5.075 5.677 1.00 . A A . 14 GLN HE21 1 1
2 4231 1 1 14 GLN HE22 H 0.432 4.653 5.472 1.00 . A A . 14 GLN HE22 1 1
2 4232 1 1 14 GLN HG2 H -2.502 3.979 7.425 1.00 . A A . 14 GLN HG2 1 1
2 4233 1 1 14 GLN HG3 H -1.920 2.442 8.105 1.00 . A A . 14 GLN HG3 1 1
2 4234 1 1 14 GLN N N -4.567 0.889 7.466 1.00 . A A . 14 GLN N 1 1
2 4235 1 1 14 GLN NE2 N -0.469 4.445 5.857 1.00 . A A . 14 GLN NE2 1 1
2 4236 1 1 14 GLN O O -5.834 2.851 4.986 1.00 . A A . 14 GLN O 1 1
2 4237 1 1 14 GLN OE1 O 0.279 2.560 6.839 1.00 . A A . 14 GLN OE1 1 1
2 4238 1 1 15 ALA C C -7.395 1.057 3.689 1.00 . A A . 15 ALA C 1 1
2 4239 1 1 15 ALA CA C -5.980 0.589 3.431 1.00 . A A . 15 ALA CA 1 1
2 4240 1 1 15 ALA CB C -6.056 -0.882 2.938 1.00 . A A . 15 ALA CB 1 1
2 4241 1 1 15 ALA H H -4.606 -0.048 4.943 1.00 . A A . 15 ALA H 1 1
2 4242 1 1 15 ALA HA H -5.516 1.195 2.635 1.00 . A A . 15 ALA HA 1 1
2 4243 1 1 15 ALA HB1 H -5.044 -1.289 2.804 1.00 . A A . 15 ALA HB1 1 1
2 4244 1 1 15 ALA HB2 H -6.587 -1.517 3.661 1.00 . A A . 15 ALA HB2 1 1
2 4245 1 1 15 ALA HB3 H -6.589 -0.934 1.976 1.00 . A A . 15 ALA HB3 1 1
2 4246 1 1 15 ALA N N -5.171 0.723 4.646 1.00 . A A . 15 ALA N 1 1
2 4247 1 1 15 ALA O O -7.940 1.820 2.907 1.00 . A A . 15 ALA O 1 1
2 4248 1 1 16 GLN C C -9.495 2.402 5.454 1.00 . A A . 16 GLN C 1 1
2 4249 1 1 16 GLN CA C -9.383 0.935 5.104 1.00 . A A . 16 GLN CA 1 1
2 4250 1 1 16 GLN CB C -9.890 0.033 6.265 1.00 . A A . 16 GLN CB 1 1
2 4251 1 1 16 GLN CD C -12.078 -1.095 6.773 1.00 . A A . 16 GLN CD 1 1
2 4252 1 1 16 GLN CG C -11.395 0.244 6.593 1.00 . A A . 16 GLN CG 1 1
2 4253 1 1 16 GLN H H -7.495 -0.006 5.438 1.00 . A A . 16 GLN H 1 1
2 4254 1 1 16 GLN HA H -9.993 0.718 4.210 1.00 . A A . 16 GLN HA 1 1
2 4255 1 1 16 GLN HB2 H -9.711 -1.010 5.954 1.00 . A A . 16 GLN HB2 1 1
2 4256 1 1 16 GLN HB3 H -9.290 0.203 7.173 1.00 . A A . 16 GLN HB3 1 1
2 4257 1 1 16 GLN HE21 H -11.894 -1.565 4.787 1.00 . A A . 16 GLN HE21 1 1
2 4258 1 1 16 GLN HE22 H -12.697 -2.753 5.747 1.00 . A A . 16 GLN HE22 1 1
2 4259 1 1 16 GLN HG2 H -11.500 0.871 7.493 1.00 . A A . 16 GLN HG2 1 1
2 4260 1 1 16 GLN HG3 H -11.907 0.768 5.773 1.00 . A A . 16 GLN HG3 1 1
2 4261 1 1 16 GLN N N -7.995 0.588 4.804 1.00 . A A . 16 GLN N 1 1
2 4262 1 1 16 GLN NE2 N -12.238 -1.867 5.676 1.00 . A A . 16 GLN NE2 1 1
2 4263 1 1 16 GLN O O -10.362 3.086 4.930 1.00 . A A . 16 GLN O 1 1
2 4264 1 1 16 GLN OE1 O -12.456 -1.448 7.879 1.00 . A A . 16 GLN OE1 1 1
2 4265 1 1 17 ASP C C -8.495 5.209 5.546 1.00 . A A . 17 ASP C 1 1
2 4266 1 1 17 ASP CA C -8.643 4.300 6.742 1.00 . A A . 17 ASP CA 1 1
2 4267 1 1 17 ASP CB C -7.499 4.672 7.721 1.00 . A A . 17 ASP CB 1 1
2 4268 1 1 17 ASP CG C -7.565 6.147 8.029 1.00 . A A . 17 ASP CG 1 1
2 4269 1 1 17 ASP H H -7.911 2.310 6.743 1.00 . A A . 17 ASP H 1 1
2 4270 1 1 17 ASP HA H -9.592 4.474 7.270 1.00 . A A . 17 ASP HA 1 1
2 4271 1 1 17 ASP HB2 H -7.574 4.077 8.645 1.00 . A A . 17 ASP HB2 1 1
2 4272 1 1 17 ASP HB3 H -6.531 4.448 7.249 1.00 . A A . 17 ASP HB3 1 1
2 4273 1 1 17 ASP N N -8.606 2.898 6.342 1.00 . A A . 17 ASP N 1 1
2 4274 1 1 17 ASP O O -9.114 6.261 5.522 1.00 . A A . 17 ASP O 1 1
2 4275 1 1 17 ASP OD1 O -6.909 6.934 7.300 1.00 . A A . 17 ASP OD1 1 1
2 4276 1 1 17 ASP OD2 O -8.279 6.542 8.988 1.00 . A A . 17 ASP OD2 1 1
2 4277 1 1 18 TYR C C -8.812 6.008 2.767 1.00 . A A . 18 TYR C 1 1
2 4278 1 1 18 TYR CA C -7.479 5.775 3.436 1.00 . A A . 18 TYR CA 1 1
2 4279 1 1 18 TYR CB C -6.472 5.315 2.354 1.00 . A A . 18 TYR CB 1 1
2 4280 1 1 18 TYR CD1 C -4.098 4.480 2.807 1.00 . A A . 18 TYR CD1 1 1
2 4281 1 1 18 TYR CD2 C -4.525 6.851 2.932 1.00 . A A . 18 TYR CD2 1 1
2 4282 1 1 18 TYR CE1 C -2.737 4.713 3.017 1.00 . A A . 18 TYR CE1 1 1
2 4283 1 1 18 TYR CE2 C -3.177 7.077 3.221 1.00 . A A . 18 TYR CE2 1 1
2 4284 1 1 18 TYR CG C -4.998 5.550 2.716 1.00 . A A . 18 TYR CG 1 1
2 4285 1 1 18 TYR CZ C -2.267 6.019 3.208 1.00 . A A . 18 TYR CZ 1 1
2 4286 1 1 18 TYR H H -7.154 3.991 4.549 1.00 . A A . 18 TYR H 1 1
2 4287 1 1 18 TYR HA H -7.114 6.720 3.858 1.00 . A A . 18 TYR HA 1 1
2 4288 1 1 18 TYR HB2 H -6.670 4.269 2.073 1.00 . A A . 18 TYR HB2 1 1
2 4289 1 1 18 TYR HB3 H -6.652 5.950 1.478 1.00 . A A . 18 TYR HB3 1 1
2 4290 1 1 18 TYR HD1 H -4.451 3.461 2.705 1.00 . A A . 18 TYR HD1 1 1
2 4291 1 1 18 TYR HD2 H -5.197 7.700 2.866 1.00 . A A . 18 TYR HD2 1 1
2 4292 1 1 18 TYR HE1 H -2.044 3.876 3.031 1.00 . A A . 18 TYR HE1 1 1
2 4293 1 1 18 TYR HE2 H -2.830 8.077 3.453 1.00 . A A . 18 TYR HE2 1 1
2 4294 1 1 18 TYR HH H -0.340 5.597 3.046 1.00 . A A . 18 TYR HH 1 1
2 4295 1 1 18 TYR N N -7.660 4.853 4.545 1.00 . A A . 18 TYR N 1 1
2 4296 1 1 18 TYR O O -9.159 7.155 2.538 1.00 . A A . 18 TYR O 1 1
2 4297 1 1 18 TYR OH O -0.907 6.281 3.387 1.00 . A A . 18 TYR OH 1 1
2 4298 1 1 19 LEU C C -11.664 6.090 2.624 1.00 . A A . 19 LEU C 1 1
2 4299 1 1 19 LEU CA C -10.842 5.185 1.729 1.00 . A A . 19 LEU CA 1 1
2 4300 1 1 19 LEU CB C -11.540 3.852 1.320 1.00 . A A . 19 LEU CB 1 1
2 4301 1 1 19 LEU CD1 C -13.984 4.523 0.818 1.00 . A A . 19 LEU CD1 1 1
2 4302 1 1 19 LEU CD2 C -12.253 4.703 -1.040 1.00 . A A . 19 LEU CD2 1 1
2 4303 1 1 19 LEU CG C -12.672 3.936 0.246 1.00 . A A . 19 LEU CG 1 1
2 4304 1 1 19 LEU H H -9.299 4.010 2.649 1.00 . A A . 19 LEU H 1 1
2 4305 1 1 19 LEU HA H -10.561 5.731 0.816 1.00 . A A . 19 LEU HA 1 1
2 4306 1 1 19 LEU HB2 H -10.772 3.200 0.883 1.00 . A A . 19 LEU HB2 1 1
2 4307 1 1 19 LEU HB3 H -11.914 3.352 2.228 1.00 . A A . 19 LEU HB3 1 1
2 4308 1 1 19 LEU HD11 H -13.801 5.555 1.126 1.00 . A A . 19 LEU HD11 1 1
2 4309 1 1 19 LEU HD12 H -14.331 3.944 1.689 1.00 . A A . 19 LEU HD12 1 1
2 4310 1 1 19 LEU HD13 H -14.777 4.520 0.051 1.00 . A A . 19 LEU HD13 1 1
2 4311 1 1 19 LEU HD21 H -11.322 4.286 -1.445 1.00 . A A . 19 LEU HD21 1 1
2 4312 1 1 19 LEU HD22 H -12.100 5.773 -0.857 1.00 . A A . 19 LEU HD22 1 1
2 4313 1 1 19 LEU HD23 H -13.045 4.616 -1.797 1.00 . A A . 19 LEU HD23 1 1
2 4314 1 1 19 LEU HG H -12.921 2.900 -0.053 1.00 . A A . 19 LEU HG 1 1
2 4315 1 1 19 LEU N N -9.581 4.947 2.430 1.00 . A A . 19 LEU N 1 1
2 4316 1 1 19 LEU O O -12.152 7.100 2.146 1.00 . A A . 19 LEU O 1 1
2 4317 1 1 20 LYS C C -12.136 8.104 4.667 1.00 . A A . 20 LYS C 1 1
2 4318 1 1 20 LYS CA C -12.492 6.649 4.863 1.00 . A A . 20 LYS CA 1 1
2 4319 1 1 20 LYS CB C -12.264 6.231 6.352 1.00 . A A . 20 LYS CB 1 1
2 4320 1 1 20 LYS CD C -11.198 8.127 7.790 1.00 . A A . 20 LYS CD 1 1
2 4321 1 1 20 LYS CE C -11.451 9.584 8.281 1.00 . A A . 20 LYS CE 1 1
2 4322 1 1 20 LYS CG C -12.493 7.340 7.425 1.00 . A A . 20 LYS CG 1 1
2 4323 1 1 20 LYS H H -11.394 4.909 4.278 1.00 . A A . 20 LYS H 1 1
2 4324 1 1 20 LYS HA H -13.569 6.546 4.637 1.00 . A A . 20 LYS HA 1 1
2 4325 1 1 20 LYS HB2 H -12.931 5.388 6.552 1.00 . A A . 20 LYS HB2 1 1
2 4326 1 1 20 LYS HB3 H -11.249 5.853 6.488 1.00 . A A . 20 LYS HB3 1 1
2 4327 1 1 20 LYS HD2 H -10.626 7.563 8.546 1.00 . A A . 20 LYS HD2 1 1
2 4328 1 1 20 LYS HD3 H -10.546 8.178 6.918 1.00 . A A . 20 LYS HD3 1 1
2 4329 1 1 20 LYS HE2 H -10.659 10.256 7.906 1.00 . A A . 20 LYS HE2 1 1
2 4330 1 1 20 LYS HE3 H -12.407 9.978 7.897 1.00 . A A . 20 LYS HE3 1 1
2 4331 1 1 20 LYS HG2 H -13.281 8.008 7.050 1.00 . A A . 20 LYS HG2 1 1
2 4332 1 1 20 LYS HG3 H -12.849 6.881 8.363 1.00 . A A . 20 LYS HG3 1 1
2 4333 1 1 20 LYS HZ1 H -12.107 8.949 10.192 1.00 . A A . 20 LYS HZ1 1 1
2 4334 1 1 20 LYS HZ2 H -11.670 10.649 10.109 1.00 . A A . 20 LYS HZ2 1 1
2 4335 1 1 20 LYS HZ3 H -10.422 9.457 10.123 1.00 . A A . 20 LYS HZ3 1 1
2 4336 1 1 20 LYS N N -11.782 5.766 3.934 1.00 . A A . 20 LYS N 1 1
2 4337 1 1 20 LYS NZ N -11.419 9.659 9.755 1.00 . A A . 20 LYS NZ 1 1
2 4338 1 1 20 LYS O O -13.050 8.909 4.581 1.00 . A A . 20 LYS O 1 1
2 4339 1 1 21 ARG C C -10.918 10.483 3.242 1.00 . A A . 21 ARG C 1 1
2 4340 1 1 21 ARG CA C -10.537 9.923 4.593 1.00 . A A . 21 ARG CA 1 1
2 4341 1 1 21 ARG CB C -9.102 10.284 5.074 1.00 . A A . 21 ARG CB 1 1
2 4342 1 1 21 ARG CD C -6.569 10.247 4.679 1.00 . A A . 21 ARG CD 1 1
2 4343 1 1 21 ARG CG C -7.972 9.949 4.068 1.00 . A A . 21 ARG CG 1 1
2 4344 1 1 21 ARG CZ C -5.034 9.404 6.418 1.00 . A A . 21 ARG CZ 1 1
2 4345 1 1 21 ARG H H -10.095 7.824 4.606 1.00 . A A . 21 ARG H 1 1
2 4346 1 1 21 ARG HA H -11.199 10.396 5.340 1.00 . A A . 21 ARG HA 1 1
2 4347 1 1 21 ARG HB2 H -9.068 11.369 5.272 1.00 . A A . 21 ARG HB2 1 1
2 4348 1 1 21 ARG HB3 H -8.898 9.763 6.023 1.00 . A A . 21 ARG HB3 1 1
2 4349 1 1 21 ARG HD2 H -5.849 10.235 3.849 1.00 . A A . 21 ARG HD2 1 1
2 4350 1 1 21 ARG HD3 H -6.628 11.262 5.099 1.00 . A A . 21 ARG HD3 1 1
2 4351 1 1 21 ARG HE H -6.607 8.352 5.686 1.00 . A A . 21 ARG HE 1 1
2 4352 1 1 21 ARG HG2 H -8.025 8.897 3.777 1.00 . A A . 21 ARG HG2 1 1
2 4353 1 1 21 ARG HG3 H -8.120 10.555 3.159 1.00 . A A . 21 ARG HG3 1 1
2 4354 1 1 21 ARG HH11 H -4.585 11.345 5.936 1.00 . A A . 21 ARG HH11 1 1
2 4355 1 1 21 ARG HH12 H -3.512 10.591 7.098 1.00 . A A . 21 ARG HH12 1 1
2 4356 1 1 21 ARG HH21 H -5.136 7.497 7.161 1.00 . A A . 21 ARG HH21 1 1
2 4357 1 1 21 ARG HH22 H -3.825 8.486 7.799 1.00 . A A . 21 ARG HH22 1 1
2 4358 1 1 21 ARG N N -10.841 8.492 4.608 1.00 . A A . 21 ARG N 1 1
2 4359 1 1 21 ARG NE N -6.091 9.244 5.640 1.00 . A A . 21 ARG NE 1 1
2 4360 1 1 21 ARG NH1 N -4.335 10.516 6.481 1.00 . A A . 21 ARG NH1 1 1
2 4361 1 1 21 ARG NH2 N -4.642 8.401 7.176 1.00 . A A . 21 ARG NH2 1 1
2 4362 1 1 21 ARG O O -11.408 11.599 3.190 1.00 . A A . 21 ARG O 1 1
2 4363 1 1 22 PHE C C -12.753 10.137 0.780 1.00 . A A . 22 PHE C 1 1
2 4364 1 1 22 PHE CA C -11.236 10.179 0.843 1.00 . A A . 22 PHE CA 1 1
2 4365 1 1 22 PHE CB C -10.623 9.376 -0.339 1.00 . A A . 22 PHE CB 1 1
2 4366 1 1 22 PHE CD1 C -8.205 8.536 -0.200 1.00 . A A . 22 PHE CD1 1 1
2 4367 1 1 22 PHE CD2 C -8.591 10.834 -0.819 1.00 . A A . 22 PHE CD2 1 1
2 4368 1 1 22 PHE CE1 C -6.826 8.738 -0.321 1.00 . A A . 22 PHE CE1 1 1
2 4369 1 1 22 PHE CE2 C -7.216 11.028 -0.978 1.00 . A A . 22 PHE CE2 1 1
2 4370 1 1 22 PHE CG C -9.102 9.583 -0.450 1.00 . A A . 22 PHE CG 1 1
2 4371 1 1 22 PHE CZ C -6.330 9.972 -0.748 1.00 . A A . 22 PHE CZ 1 1
2 4372 1 1 22 PHE H H -10.310 8.815 2.190 1.00 . A A . 22 PHE H 1 1
2 4373 1 1 22 PHE HA H -10.945 11.235 0.712 1.00 . A A . 22 PHE HA 1 1
2 4374 1 1 22 PHE HB2 H -10.868 8.310 -0.213 1.00 . A A . 22 PHE HB2 1 1
2 4375 1 1 22 PHE HB3 H -11.071 9.711 -1.289 1.00 . A A . 22 PHE HB3 1 1
2 4376 1 1 22 PHE HD1 H -8.571 7.556 0.086 1.00 . A A . 22 PHE HD1 1 1
2 4377 1 1 22 PHE HD2 H -9.263 11.669 -0.988 1.00 . A A . 22 PHE HD2 1 1
2 4378 1 1 22 PHE HE1 H -6.134 7.936 -0.087 1.00 . A A . 22 PHE HE1 1 1
2 4379 1 1 22 PHE HE2 H -6.834 11.997 -1.282 1.00 . A A . 22 PHE HE2 1 1
2 4380 1 1 22 PHE HZ H -5.264 10.113 -0.899 1.00 . A A . 22 PHE HZ 1 1
2 4381 1 1 22 PHE N N -10.732 9.721 2.137 1.00 . A A . 22 PHE N 1 1
2 4382 1 1 22 PHE O O -13.272 10.800 -0.103 1.00 . A A . 22 PHE O 1 1
2 4383 1 1 23 TYR C C -15.380 9.928 3.036 1.00 . A A . 23 TYR C 1 1
2 4384 1 1 23 TYR CA C -14.952 9.430 1.672 1.00 . A A . 23 TYR CA 1 1
2 4385 1 1 23 TYR CB C -15.612 8.076 1.292 1.00 . A A . 23 TYR CB 1 1
2 4386 1 1 23 TYR CD1 C -14.204 7.709 -0.787 1.00 . A A . 23 TYR CD1 1 1
2 4387 1 1 23 TYR CD2 C -16.602 7.597 -1.020 1.00 . A A . 23 TYR CD2 1 1
2 4388 1 1 23 TYR CE1 C -14.059 7.602 -2.171 1.00 . A A . 23 TYR CE1 1 1
2 4389 1 1 23 TYR CE2 C -16.462 7.504 -2.406 1.00 . A A . 23 TYR CE2 1 1
2 4390 1 1 23 TYR CG C -15.475 7.785 -0.208 1.00 . A A . 23 TYR CG 1 1
2 4391 1 1 23 TYR CZ C -15.193 7.569 -2.981 1.00 . A A . 23 TYR CZ 1 1
2 4392 1 1 23 TYR H H -13.043 8.820 2.338 1.00 . A A . 23 TYR H 1 1
2 4393 1 1 23 TYR HA H -15.361 10.151 0.947 1.00 . A A . 23 TYR HA 1 1
2 4394 1 1 23 TYR HB2 H -15.142 7.262 1.857 1.00 . A A . 23 TYR HB2 1 1
2 4395 1 1 23 TYR HB3 H -16.678 8.106 1.563 1.00 . A A . 23 TYR HB3 1 1
2 4396 1 1 23 TYR HD1 H -13.322 7.732 -0.165 1.00 . A A . 23 TYR HD1 1 1
2 4397 1 1 23 TYR HD2 H -17.591 7.525 -0.583 1.00 . A A . 23 TYR HD2 1 1
2 4398 1 1 23 TYR HE1 H -13.066 7.554 -2.606 1.00 . A A . 23 TYR HE1 1 1
2 4399 1 1 23 TYR HE2 H -17.337 7.388 -3.040 1.00 . A A . 23 TYR HE2 1 1
2 4400 1 1 23 TYR HH H -15.018 8.521 -4.631 1.00 . A A . 23 TYR HH 1 1
2 4401 1 1 23 TYR N N -13.484 9.401 1.658 1.00 . A A . 23 TYR N 1 1
2 4402 1 1 23 TYR O O -15.378 11.136 3.199 1.00 . A A . 23 TYR O 1 1
2 4403 1 1 23 TYR OH O -15.061 7.609 -4.362 1.00 . A A . 23 TYR OH 1 1
2 4404 1 1 24 LEU C C -15.989 8.587 6.414 1.00 . A A . 24 LEU C 1 1
2 4405 1 1 24 LEU CA C -16.211 9.599 5.316 1.00 . A A . 24 LEU CA 1 1
2 4406 1 1 24 LEU CB C -17.737 9.881 5.280 1.00 . A A . 24 LEU CB 1 1
2 4407 1 1 24 LEU CD1 C -19.723 11.345 4.765 1.00 . A A . 24 LEU CD1 1 1
2 4408 1 1 24 LEU CD2 C -17.535 12.455 5.491 1.00 . A A . 24 LEU CD2 1 1
2 4409 1 1 24 LEU CG C -18.170 11.263 4.713 1.00 . A A . 24 LEU CG 1 1
2 4410 1 1 24 LEU H H -15.735 8.087 3.925 1.00 . A A . 24 LEU H 1 1
2 4411 1 1 24 LEU HA H -15.625 10.480 5.606 1.00 . A A . 24 LEU HA 1 1
2 4412 1 1 24 LEU HB2 H -18.183 9.080 4.670 1.00 . A A . 24 LEU HB2 1 1
2 4413 1 1 24 LEU HB3 H -18.177 9.811 6.288 1.00 . A A . 24 LEU HB3 1 1
2 4414 1 1 24 LEU HD11 H -20.196 10.370 4.579 1.00 . A A . 24 LEU HD11 1 1
2 4415 1 1 24 LEU HD12 H -20.095 12.027 3.996 1.00 . A A . 24 LEU HD12 1 1
2 4416 1 1 24 LEU HD13 H -20.041 11.709 5.751 1.00 . A A . 24 LEU HD13 1 1
2 4417 1 1 24 LEU HD21 H -16.463 12.579 5.272 1.00 . A A . 24 LEU HD21 1 1
2 4418 1 1 24 LEU HD22 H -17.659 12.304 6.576 1.00 . A A . 24 LEU HD22 1 1
2 4419 1 1 24 LEU HD23 H -18.025 13.399 5.214 1.00 . A A . 24 LEU HD23 1 1
2 4420 1 1 24 LEU HG H -17.851 11.348 3.666 1.00 . A A . 24 LEU HG 1 1
2 4421 1 1 24 LEU N N -15.743 9.081 4.032 1.00 . A A . 24 LEU N 1 1
2 4422 1 1 24 LEU O O -15.728 7.432 6.112 1.00 . A A . 24 LEU O 1 1
2 4423 1 1 25 TYR C C -17.174 7.417 9.113 1.00 . A A . 25 TYR C 1 1
2 4424 1 1 25 TYR CA C -15.880 8.139 8.808 1.00 . A A . 25 TYR CA 1 1
2 4425 1 1 25 TYR CB C -15.365 8.945 10.028 1.00 . A A . 25 TYR CB 1 1
2 4426 1 1 25 TYR CD1 C -14.701 8.788 12.447 1.00 . A A . 25 TYR CD1 1 1
2 4427 1 1 25 TYR CD2 C -14.622 6.736 11.193 1.00 . A A . 25 TYR CD2 1 1
2 4428 1 1 25 TYR CE1 C -14.135 8.139 13.552 1.00 . A A . 25 TYR CE1 1 1
2 4429 1 1 25 TYR CE2 C -14.026 6.093 12.278 1.00 . A A . 25 TYR CE2 1 1
2 4430 1 1 25 TYR CG C -14.890 8.115 11.237 1.00 . A A . 25 TYR CG 1 1
2 4431 1 1 25 TYR CZ C -13.750 6.801 13.457 1.00 . A A . 25 TYR CZ 1 1
2 4432 1 1 25 TYR H H -16.352 9.989 7.880 1.00 . A A . 25 TYR H 1 1
2 4433 1 1 25 TYR HA H -15.096 7.437 8.521 1.00 . A A . 25 TYR HA 1 1
2 4434 1 1 25 TYR HB2 H -14.499 9.541 9.698 1.00 . A A . 25 TYR HB2 1 1
2 4435 1 1 25 TYR HB3 H -16.151 9.647 10.352 1.00 . A A . 25 TYR HB3 1 1
2 4436 1 1 25 TYR HD1 H -14.986 9.831 12.541 1.00 . A A . 25 TYR HD1 1 1
2 4437 1 1 25 TYR HD2 H -14.862 6.133 10.326 1.00 . A A . 25 TYR HD2 1 1
2 4438 1 1 25 TYR HE1 H -13.995 8.690 14.477 1.00 . A A . 25 TYR HE1 1 1
2 4439 1 1 25 TYR HE2 H -13.773 5.038 12.214 1.00 . A A . 25 TYR HE2 1 1
2 4440 1 1 25 TYR HH H -12.830 6.740 15.210 1.00 . A A . 25 TYR HH 1 1
2 4441 1 1 25 TYR N N -16.100 9.038 7.686 1.00 . A A . 25 TYR N 1 1
2 4442 1 1 25 TYR O O -18.002 7.989 9.806 1.00 . A A . 25 TYR O 1 1
2 4443 1 1 25 TYR OH O -13.095 6.153 14.509 1.00 . A A . 25 TYR OH 1 1
2 4444 1 1 26 ASP C C -18.179 4.119 9.531 1.00 . A A . 26 ASP C 1 1
2 4445 1 1 26 ASP CA C -18.575 5.419 8.858 1.00 . A A . 26 ASP CA 1 1
2 4446 1 1 26 ASP CB C -19.302 5.209 7.511 1.00 . A A . 26 ASP CB 1 1
2 4447 1 1 26 ASP CG C -19.623 6.552 6.907 1.00 . A A . 26 ASP CG 1 1
2 4448 1 1 26 ASP H H -16.655 5.746 8.034 1.00 . A A . 26 ASP H 1 1
2 4449 1 1 26 ASP HA H -19.270 5.935 9.523 1.00 . A A . 26 ASP HA 1 1
2 4450 1 1 26 ASP HB2 H -18.667 4.643 6.814 1.00 . A A . 26 ASP HB2 1 1
2 4451 1 1 26 ASP HB3 H -20.235 4.651 7.659 1.00 . A A . 26 ASP HB3 1 1
2 4452 1 1 26 ASP N N -17.357 6.176 8.606 1.00 . A A . 26 ASP N 1 1
2 4453 1 1 26 ASP O O -18.255 3.068 8.907 1.00 . A A . 26 ASP O 1 1
2 4454 1 1 26 ASP OD1 O -20.577 7.217 7.396 1.00 . A A . 26 ASP OD1 1 1
2 4455 1 1 26 ASP OD2 O -18.930 6.963 5.942 1.00 . A A . 26 ASP OD2 1 1
2 4456 1 1 27 SER C C -18.493 1.909 11.376 1.00 . A A . 27 SER C 1 1
2 4457 1 1 27 SER CA C -17.411 2.967 11.561 1.00 . A A . 27 SER CA 1 1
2 4458 1 1 27 SER CB C -17.243 3.262 13.077 1.00 . A A . 27 SER CB 1 1
2 4459 1 1 27 SER H H -17.688 5.072 11.288 1.00 . A A . 27 SER H 1 1
2 4460 1 1 27 SER HA H -16.461 2.574 11.167 1.00 . A A . 27 SER HA 1 1
2 4461 1 1 27 SER HB2 H -16.498 4.075 13.203 1.00 . A A . 27 SER HB2 1 1
2 4462 1 1 27 SER HB3 H -18.194 3.595 13.531 1.00 . A A . 27 SER HB3 1 1
2 4463 1 1 27 SER HG H -17.469 1.375 13.732 1.00 . A A . 27 SER HG 1 1
2 4464 1 1 27 SER N N -17.765 4.184 10.824 1.00 . A A . 27 SER N 1 1
2 4465 1 1 27 SER O O -18.133 0.746 11.241 1.00 . A A . 27 SER O 1 1
2 4466 1 1 27 SER OG O -16.817 2.104 13.811 1.00 . A A . 27 SER OG 1 1
2 4467 1 1 28 GLU C C -20.697 0.590 9.862 1.00 . A A . 28 GLU C 1 1
2 4468 1 1 28 GLU CA C -20.830 1.272 11.211 1.00 . A A . 28 GLU CA 1 1
2 4469 1 1 28 GLU CB C -22.270 1.831 11.376 1.00 . A A . 28 GLU CB 1 1
2 4470 1 1 28 GLU CD C -23.934 2.593 13.113 1.00 . A A . 28 GLU CD 1 1
2 4471 1 1 28 GLU CG C -22.475 2.542 12.740 1.00 . A A . 28 GLU CG 1 1
2 4472 1 1 28 GLU H H -20.044 3.250 11.445 1.00 . A A . 28 GLU H 1 1
2 4473 1 1 28 GLU HA H -20.674 0.511 11.997 1.00 . A A . 28 GLU HA 1 1
2 4474 1 1 28 GLU HB2 H -22.510 2.523 10.556 1.00 . A A . 28 GLU HB2 1 1
2 4475 1 1 28 GLU HB3 H -22.973 0.982 11.309 1.00 . A A . 28 GLU HB3 1 1
2 4476 1 1 28 GLU HG2 H -21.917 2.011 13.524 1.00 . A A . 28 GLU HG2 1 1
2 4477 1 1 28 GLU HG3 H -22.093 3.572 12.695 1.00 . A A . 28 GLU HG3 1 1
2 4478 1 1 28 GLU N N -19.798 2.286 11.367 1.00 . A A . 28 GLU N 1 1
2 4479 1 1 28 GLU O O -20.862 -0.622 9.812 1.00 . A A . 28 GLU O 1 1
2 4480 1 1 28 GLU OE1 O -24.710 3.257 12.382 1.00 . A A . 28 GLU OE1 1 1
2 4481 1 1 28 GLU OE2 O -24.314 1.970 14.137 1.00 . A A . 28 GLU OE2 1 1
2 4482 1 1 29 THR C C -18.816 0.214 7.232 1.00 . A A . 29 THR C 1 1
2 4483 1 1 29 THR CA C -20.227 0.728 7.460 1.00 . A A . 29 THR CA 1 1
2 4484 1 1 29 THR CB C -20.685 1.756 6.379 1.00 . A A . 29 THR CB 1 1
2 4485 1 1 29 THR CG2 C -21.043 1.138 5.000 1.00 . A A . 29 THR CG2 1 1
2 4486 1 1 29 THR H H -20.235 2.325 8.869 1.00 . A A . 29 THR H 1 1
2 4487 1 1 29 THR HA H -20.903 -0.143 7.381 1.00 . A A . 29 THR HA 1 1
2 4488 1 1 29 THR HB H -19.879 2.493 6.233 1.00 . A A . 29 THR HB 1 1
2 4489 1 1 29 THR HG1 H -22.572 1.922 7.037 1.00 . A A . 29 THR HG1 1 1
2 4490 1 1 29 THR HG21 H -21.468 1.922 4.355 1.00 . A A . 29 THR HG21 1 1
2 4491 1 1 29 THR HG22 H -21.798 0.348 5.119 1.00 . A A . 29 THR HG22 1 1
2 4492 1 1 29 THR HG23 H -20.165 0.722 4.488 1.00 . A A . 29 THR HG23 1 1
2 4493 1 1 29 THR N N -20.379 1.341 8.779 1.00 . A A . 29 THR N 1 1
2 4494 1 1 29 THR O O -18.475 0.019 6.077 1.00 . A A . 29 THR O 1 1
2 4495 1 1 29 THR OG1 O -21.824 2.486 6.871 1.00 . A A . 29 THR OG1 1 1
2 4496 1 1 30 LYS C C -16.879 -2.163 8.252 1.00 . A A . 30 LYS C 1 1
2 4497 1 1 30 LYS CA C -16.682 -0.675 8.056 1.00 . A A . 30 LYS CA 1 1
2 4498 1 1 30 LYS CB C -15.533 -0.198 9.001 1.00 . A A . 30 LYS CB 1 1
2 4499 1 1 30 LYS CD C -15.266 2.185 8.043 1.00 . A A . 30 LYS CD 1 1
2 4500 1 1 30 LYS CE C -14.348 3.124 7.217 1.00 . A A . 30 LYS CE 1 1
2 4501 1 1 30 LYS CG C -14.583 0.822 8.315 1.00 . A A . 30 LYS CG 1 1
2 4502 1 1 30 LYS H H -18.253 0.130 9.219 1.00 . A A . 30 LYS H 1 1
2 4503 1 1 30 LYS HA H -16.348 -0.492 7.023 1.00 . A A . 30 LYS HA 1 1
2 4504 1 1 30 LYS HB2 H -15.924 0.218 9.944 1.00 . A A . 30 LYS HB2 1 1
2 4505 1 1 30 LYS HB3 H -14.903 -1.063 9.273 1.00 . A A . 30 LYS HB3 1 1
2 4506 1 1 30 LYS HD2 H -16.225 2.060 7.517 1.00 . A A . 30 LYS HD2 1 1
2 4507 1 1 30 LYS HD3 H -15.463 2.653 9.018 1.00 . A A . 30 LYS HD3 1 1
2 4508 1 1 30 LYS HE2 H -14.681 4.159 7.409 1.00 . A A . 30 LYS HE2 1 1
2 4509 1 1 30 LYS HE3 H -13.305 3.029 7.566 1.00 . A A . 30 LYS HE3 1 1
2 4510 1 1 30 LYS HG2 H -13.704 0.990 8.956 1.00 . A A . 30 LYS HG2 1 1
2 4511 1 1 30 LYS HG3 H -14.221 0.391 7.372 1.00 . A A . 30 LYS HG3 1 1
2 4512 1 1 30 LYS HZ1 H -15.367 3.158 5.352 1.00 . A A . 30 LYS HZ1 1 1
2 4513 1 1 30 LYS HZ2 H -14.259 1.823 5.499 1.00 . A A . 30 LYS HZ2 1 1
2 4514 1 1 30 LYS HZ3 H -13.640 3.407 5.225 1.00 . A A . 30 LYS HZ3 1 1
2 4515 1 1 30 LYS N N -17.978 -0.030 8.274 1.00 . A A . 30 LYS N 1 1
2 4516 1 1 30 LYS NZ N -14.408 2.861 5.759 1.00 . A A . 30 LYS NZ 1 1
2 4517 1 1 30 LYS O O -17.364 -2.538 9.307 1.00 . A A . 30 LYS O 1 1
2 4518 1 1 31 ASN C C -16.073 -5.100 6.170 1.00 . A A . 31 ASN C 1 1
2 4519 1 1 31 ASN CA C -16.517 -4.456 7.462 1.00 . A A . 31 ASN CA 1 1
2 4520 1 1 31 ASN CB C -17.914 -5.033 7.839 1.00 . A A . 31 ASN CB 1 1
2 4521 1 1 31 ASN CG C -17.826 -5.870 9.095 1.00 . A A . 31 ASN CG 1 1
2 4522 1 1 31 ASN H H -16.078 -2.660 6.421 1.00 . A A . 31 ASN H 1 1
2 4523 1 1 31 ASN HA H -15.771 -4.696 8.237 1.00 . A A . 31 ASN HA 1 1
2 4524 1 1 31 ASN HB2 H -18.649 -4.223 7.954 1.00 . A A . 31 ASN HB2 1 1
2 4525 1 1 31 ASN HB3 H -18.306 -5.685 7.046 1.00 . A A . 31 ASN HB3 1 1
2 4526 1 1 31 ASN HD21 H -18.506 -4.389 10.354 1.00 . A A . 31 ASN HD21 1 1
2 4527 1 1 31 ASN HD22 H -18.122 -5.887 11.113 1.00 . A A . 31 ASN HD22 1 1
2 4528 1 1 31 ASN N N -16.477 -3.006 7.274 1.00 . A A . 31 ASN N 1 1
2 4529 1 1 31 ASN ND2 N -18.182 -5.332 10.282 1.00 . A A . 31 ASN ND2 1 1
2 4530 1 1 31 ASN O O -16.232 -4.459 5.145 1.00 . A A . 31 ASN O 1 1
2 4531 1 1 31 ASN OD1 O -17.420 -7.018 8.999 1.00 . A A . 31 ASN OD1 1 1
2 4532 1 1 32 ALA C C -16.273 -6.894 3.926 1.00 . A A . 32 ALA C 1 1
2 4533 1 1 32 ALA CA C -15.117 -6.931 4.904 1.00 . A A . 32 ALA CA 1 1
2 4534 1 1 32 ALA CB C -14.621 -8.389 5.085 1.00 . A A . 32 ALA CB 1 1
2 4535 1 1 32 ALA H H -15.407 -6.848 7.025 1.00 . A A . 32 ALA H 1 1
2 4536 1 1 32 ALA HA H -14.281 -6.330 4.504 1.00 . A A . 32 ALA HA 1 1
2 4537 1 1 32 ALA HB1 H -15.418 -9.021 5.505 1.00 . A A . 32 ALA HB1 1 1
2 4538 1 1 32 ALA HB2 H -14.312 -8.807 4.114 1.00 . A A . 32 ALA HB2 1 1
2 4539 1 1 32 ALA HB3 H -13.756 -8.413 5.767 1.00 . A A . 32 ALA HB3 1 1
2 4540 1 1 32 ALA N N -15.532 -6.337 6.172 1.00 . A A . 32 ALA N 1 1
2 4541 1 1 32 ALA O O -16.066 -6.500 2.790 1.00 . A A . 32 ALA O 1 1
2 4542 1 1 33 ASN C C -19.013 -5.870 3.015 1.00 . A A . 33 ASN C 1 1
2 4543 1 1 33 ASN CA C -18.638 -7.276 3.431 1.00 . A A . 33 ASN CA 1 1
2 4544 1 1 33 ASN CB C -19.886 -7.972 4.044 1.00 . A A . 33 ASN CB 1 1
2 4545 1 1 33 ASN CG C -19.712 -9.473 4.025 1.00 . A A . 33 ASN CG 1 1
2 4546 1 1 33 ASN H H -17.630 -7.600 5.293 1.00 . A A . 33 ASN H 1 1
2 4547 1 1 33 ASN HA H -18.357 -7.835 2.522 1.00 . A A . 33 ASN HA 1 1
2 4548 1 1 33 ASN HB2 H -20.063 -7.620 5.073 1.00 . A A . 33 ASN HB2 1 1
2 4549 1 1 33 ASN HB3 H -20.781 -7.722 3.455 1.00 . A A . 33 ASN HB3 1 1
2 4550 1 1 33 ASN HD21 H -20.224 -9.645 2.038 1.00 . A A . 33 ASN HD21 1 1
2 4551 1 1 33 ASN HD22 H -19.836 -11.125 2.829 1.00 . A A . 33 ASN HD22 1 1
2 4552 1 1 33 ASN N N -17.495 -7.291 4.350 1.00 . A A . 33 ASN N 1 1
2 4553 1 1 33 ASN ND2 N -19.943 -10.132 2.867 1.00 . A A . 33 ASN ND2 1 1
2 4554 1 1 33 ASN O O -18.958 -5.576 1.831 1.00 . A A . 33 ASN O 1 1
2 4555 1 1 33 ASN OD1 O -19.365 -10.046 5.047 1.00 . A A . 33 ASN OD1 1 1
2 4556 1 1 34 SER C C -18.851 -2.950 2.721 1.00 . A A . 34 SER C 1 1
2 4557 1 1 34 SER CA C -19.876 -3.655 3.581 1.00 . A A . 34 SER CA 1 1
2 4558 1 1 34 SER CB C -20.190 -2.796 4.835 1.00 . A A . 34 SER CB 1 1
2 4559 1 1 34 SER H H -19.430 -5.247 4.927 1.00 . A A . 34 SER H 1 1
2 4560 1 1 34 SER HA H -20.805 -3.772 2.998 1.00 . A A . 34 SER HA 1 1
2 4561 1 1 34 SER HB2 H -20.562 -1.803 4.537 1.00 . A A . 34 SER HB2 1 1
2 4562 1 1 34 SER HB3 H -20.980 -3.293 5.416 1.00 . A A . 34 SER HB3 1 1
2 4563 1 1 34 SER HG H -18.350 -2.151 5.317 1.00 . A A . 34 SER HG 1 1
2 4564 1 1 34 SER N N -19.414 -4.990 3.962 1.00 . A A . 34 SER N 1 1
2 4565 1 1 34 SER O O -19.228 -2.213 1.822 1.00 . A A . 34 SER O 1 1
2 4566 1 1 34 SER OG O -19.053 -2.661 5.705 1.00 . A A . 34 SER OG 1 1
2 4567 1 1 35 LEU C C -16.699 -2.896 0.717 1.00 . A A . 35 LEU C 1 1
2 4568 1 1 35 LEU CA C -16.506 -2.548 2.176 1.00 . A A . 35 LEU CA 1 1
2 4569 1 1 35 LEU CB C -15.118 -3.052 2.659 1.00 . A A . 35 LEU CB 1 1
2 4570 1 1 35 LEU CD1 C -13.745 -0.902 2.325 1.00 . A A . 35 LEU CD1 1 1
2 4571 1 1 35 LEU CD2 C -12.614 -3.215 2.444 1.00 . A A . 35 LEU CD2 1 1
2 4572 1 1 35 LEU CG C -13.871 -2.416 1.985 1.00 . A A . 35 LEU CG 1 1
2 4573 1 1 35 LEU H H -17.277 -3.784 3.735 1.00 . A A . 35 LEU H 1 1
2 4574 1 1 35 LEU HA H -16.592 -1.461 2.320 1.00 . A A . 35 LEU HA 1 1
2 4575 1 1 35 LEU HB2 H -15.026 -2.847 3.737 1.00 . A A . 35 LEU HB2 1 1
2 4576 1 1 35 LEU HB3 H -15.087 -4.142 2.509 1.00 . A A . 35 LEU HB3 1 1
2 4577 1 1 35 LEU HD11 H -14.570 -0.324 1.888 1.00 . A A . 35 LEU HD11 1 1
2 4578 1 1 35 LEU HD12 H -12.806 -0.495 1.919 1.00 . A A . 35 LEU HD12 1 1
2 4579 1 1 35 LEU HD13 H -13.750 -0.740 3.412 1.00 . A A . 35 LEU HD13 1 1
2 4580 1 1 35 LEU HD21 H -12.733 -3.621 3.457 1.00 . A A . 35 LEU HD21 1 1
2 4581 1 1 35 LEU HD22 H -11.724 -2.576 2.460 1.00 . A A . 35 LEU HD22 1 1
2 4582 1 1 35 LEU HD23 H -12.434 -4.067 1.769 1.00 . A A . 35 LEU HD23 1 1
2 4583 1 1 35 LEU HG H -13.952 -2.506 0.891 1.00 . A A . 35 LEU HG 1 1
2 4584 1 1 35 LEU N N -17.546 -3.179 2.983 1.00 . A A . 35 LEU N 1 1
2 4585 1 1 35 LEU O O -16.542 -2.023 -0.120 1.00 . A A . 35 LEU O 1 1
2 4586 1 1 36 GLU C C -18.257 -3.679 -1.670 1.00 . A A . 36 GLU C 1 1
2 4587 1 1 36 GLU CA C -17.189 -4.531 -1.024 1.00 . A A . 36 GLU CA 1 1
2 4588 1 1 36 GLU CB C -17.487 -6.037 -1.262 1.00 . A A . 36 GLU CB 1 1
2 4589 1 1 36 GLU CD C -16.361 -8.303 -1.220 1.00 . A A . 36 GLU CD 1 1
2 4590 1 1 36 GLU CG C -16.452 -6.955 -0.554 1.00 . A A . 36 GLU CG 1 1
2 4591 1 1 36 GLU H H -17.198 -4.849 1.089 1.00 . A A . 36 GLU H 1 1
2 4592 1 1 36 GLU HA H -16.238 -4.325 -1.535 1.00 . A A . 36 GLU HA 1 1
2 4593 1 1 36 GLU HB2 H -18.502 -6.290 -0.915 1.00 . A A . 36 GLU HB2 1 1
2 4594 1 1 36 GLU HB3 H -17.447 -6.217 -2.349 1.00 . A A . 36 GLU HB3 1 1
2 4595 1 1 36 GLU HG2 H -15.450 -6.499 -0.567 1.00 . A A . 36 GLU HG2 1 1
2 4596 1 1 36 GLU HG3 H -16.746 -7.098 0.494 1.00 . A A . 36 GLU HG3 1 1
2 4597 1 1 36 GLU N N -17.041 -4.161 0.383 1.00 . A A . 36 GLU N 1 1
2 4598 1 1 36 GLU O O -18.029 -3.126 -2.735 1.00 . A A . 36 GLU O 1 1
2 4599 1 1 36 GLU OE1 O -17.110 -9.232 -0.813 1.00 . A A . 36 GLU OE1 1 1
2 4600 1 1 36 GLU OE2 O -15.532 -8.447 -2.159 1.00 . A A . 36 GLU OE2 1 1
2 4601 1 1 37 ALA C C -19.978 -1.288 -1.784 1.00 . A A . 37 ALA C 1 1
2 4602 1 1 37 ALA CA C -20.483 -2.702 -1.602 1.00 . A A . 37 ALA CA 1 1
2 4603 1 1 37 ALA CB C -21.726 -2.646 -0.685 1.00 . A A . 37 ALA CB 1 1
2 4604 1 1 37 ALA H H -19.605 -4.004 -0.151 1.00 . A A . 37 ALA H 1 1
2 4605 1 1 37 ALA HA H -20.804 -3.120 -2.573 1.00 . A A . 37 ALA HA 1 1
2 4606 1 1 37 ALA HB1 H -21.466 -2.226 0.299 1.00 . A A . 37 ALA HB1 1 1
2 4607 1 1 37 ALA HB2 H -22.500 -2.013 -1.148 1.00 . A A . 37 ALA HB2 1 1
2 4608 1 1 37 ALA HB3 H -22.136 -3.659 -0.543 1.00 . A A . 37 ALA HB3 1 1
2 4609 1 1 37 ALA N N -19.439 -3.548 -1.028 1.00 . A A . 37 ALA N 1 1
2 4610 1 1 37 ALA O O -20.318 -0.679 -2.786 1.00 . A A . 37 ALA O 1 1
2 4611 1 1 38 LYS C C -17.713 0.880 -1.939 1.00 . A A . 38 LYS C 1 1
2 4612 1 1 38 LYS CA C -18.814 0.674 -0.921 1.00 . A A . 38 LYS CA 1 1
2 4613 1 1 38 LYS CB C -18.485 1.233 0.493 1.00 . A A . 38 LYS CB 1 1
2 4614 1 1 38 LYS CD C -19.127 3.180 2.052 1.00 . A A . 38 LYS CD 1 1
2 4615 1 1 38 LYS CE C -19.511 4.686 2.166 1.00 . A A . 38 LYS CE 1 1
2 4616 1 1 38 LYS CG C -18.681 2.776 0.618 1.00 . A A . 38 LYS CG 1 1
2 4617 1 1 38 LYS H H -18.876 -1.280 -0.048 1.00 . A A . 38 LYS H 1 1
2 4618 1 1 38 LYS HA H -19.711 1.202 -1.284 1.00 . A A . 38 LYS HA 1 1
2 4619 1 1 38 LYS HB2 H -19.192 0.749 1.185 1.00 . A A . 38 LYS HB2 1 1
2 4620 1 1 38 LYS HB3 H -17.470 0.934 0.803 1.00 . A A . 38 LYS HB3 1 1
2 4621 1 1 38 LYS HD2 H -20.025 2.604 2.323 1.00 . A A . 38 LYS HD2 1 1
2 4622 1 1 38 LYS HD3 H -18.329 2.926 2.769 1.00 . A A . 38 LYS HD3 1 1
2 4623 1 1 38 LYS HE2 H -18.610 5.304 2.008 1.00 . A A . 38 LYS HE2 1 1
2 4624 1 1 38 LYS HE3 H -20.250 4.953 1.388 1.00 . A A . 38 LYS HE3 1 1
2 4625 1 1 38 LYS HG2 H -17.755 3.305 0.337 1.00 . A A . 38 LYS HG2 1 1
2 4626 1 1 38 LYS HG3 H -19.475 3.119 -0.059 1.00 . A A . 38 LYS HG3 1 1
2 4627 1 1 38 LYS HZ1 H -19.449 4.729 4.293 1.00 . A A . 38 LYS HZ1 1 1
2 4628 1 1 38 LYS HZ2 H -21.036 4.438 3.639 1.00 . A A . 38 LYS HZ2 1 1
2 4629 1 1 38 LYS HZ3 H -20.362 6.040 3.576 1.00 . A A . 38 LYS HZ3 1 1
2 4630 1 1 38 LYS N N -19.191 -0.738 -0.829 1.00 . A A . 38 LYS N 1 1
2 4631 1 1 38 LYS NZ N -20.117 4.989 3.484 1.00 . A A . 38 LYS NZ 1 1
2 4632 1 1 38 LYS O O -17.744 1.882 -2.634 1.00 . A A . 38 LYS O 1 1
2 4633 1 1 39 LEU C C -16.656 0.157 -4.473 1.00 . A A . 39 LEU C 1 1
2 4634 1 1 39 LEU CA C -15.821 0.042 -3.218 1.00 . A A . 39 LEU CA 1 1
2 4635 1 1 39 LEU CB C -14.938 -1.232 -3.387 1.00 . A A . 39 LEU CB 1 1
2 4636 1 1 39 LEU CD1 C -13.640 -0.405 -1.242 1.00 . A A . 39 LEU CD1 1 1
2 4637 1 1 39 LEU CD2 C -13.402 -2.799 -2.099 1.00 . A A . 39 LEU CD2 1 1
2 4638 1 1 39 LEU CG C -13.646 -1.315 -2.503 1.00 . A A . 39 LEU CG 1 1
2 4639 1 1 39 LEU H H -16.714 -0.853 -1.481 1.00 . A A . 39 LEU H 1 1
2 4640 1 1 39 LEU HA H -15.194 0.942 -3.136 1.00 . A A . 39 LEU HA 1 1
2 4641 1 1 39 LEU HB2 H -15.603 -2.092 -3.208 1.00 . A A . 39 LEU HB2 1 1
2 4642 1 1 39 LEU HB3 H -14.602 -1.318 -4.436 1.00 . A A . 39 LEU HB3 1 1
2 4643 1 1 39 LEU HD11 H -13.612 0.664 -1.501 1.00 . A A . 39 LEU HD11 1 1
2 4644 1 1 39 LEU HD12 H -12.740 -0.606 -0.643 1.00 . A A . 39 LEU HD12 1 1
2 4645 1 1 39 LEU HD13 H -14.518 -0.595 -0.618 1.00 . A A . 39 LEU HD13 1 1
2 4646 1 1 39 LEU HD21 H -13.313 -3.442 -2.991 1.00 . A A . 39 LEU HD21 1 1
2 4647 1 1 39 LEU HD22 H -14.242 -3.156 -1.491 1.00 . A A . 39 LEU HD22 1 1
2 4648 1 1 39 LEU HD23 H -12.498 -2.919 -1.489 1.00 . A A . 39 LEU HD23 1 1
2 4649 1 1 39 LEU HG H -12.774 -0.980 -3.096 1.00 . A A . 39 LEU HG 1 1
2 4650 1 1 39 LEU N N -16.745 -0.053 -2.082 1.00 . A A . 39 LEU N 1 1
2 4651 1 1 39 LEU O O -16.306 0.937 -5.344 1.00 . A A . 39 LEU O 1 1
2 4652 1 1 40 LYS C C -18.899 0.813 -6.203 1.00 . A A . 40 LYS C 1 1
2 4653 1 1 40 LYS CA C -18.516 -0.609 -5.831 1.00 . A A . 40 LYS CA 1 1
2 4654 1 1 40 LYS CB C -19.710 -1.608 -5.810 1.00 . A A . 40 LYS CB 1 1
2 4655 1 1 40 LYS CD C -21.091 -3.277 -7.143 1.00 . A A . 40 LYS CD 1 1
2 4656 1 1 40 LYS CE C -21.621 -3.714 -8.534 1.00 . A A . 40 LYS CE 1 1
2 4657 1 1 40 LYS CG C -20.198 -2.006 -7.232 1.00 . A A . 40 LYS CG 1 1
2 4658 1 1 40 LYS H H -18.034 -1.238 -3.855 1.00 . A A . 40 LYS H 1 1
2 4659 1 1 40 LYS HA H -17.822 -1.019 -6.574 1.00 . A A . 40 LYS HA 1 1
2 4660 1 1 40 LYS HB2 H -19.370 -2.534 -5.318 1.00 . A A . 40 LYS HB2 1 1
2 4661 1 1 40 LYS HB3 H -20.543 -1.191 -5.219 1.00 . A A . 40 LYS HB3 1 1
2 4662 1 1 40 LYS HD2 H -20.507 -4.115 -6.727 1.00 . A A . 40 LYS HD2 1 1
2 4663 1 1 40 LYS HD3 H -21.938 -3.079 -6.467 1.00 . A A . 40 LYS HD3 1 1
2 4664 1 1 40 LYS HE2 H -22.256 -2.903 -8.933 1.00 . A A . 40 LYS HE2 1 1
2 4665 1 1 40 LYS HE3 H -20.783 -3.883 -9.235 1.00 . A A . 40 LYS HE3 1 1
2 4666 1 1 40 LYS HG2 H -20.740 -1.159 -7.685 1.00 . A A . 40 LYS HG2 1 1
2 4667 1 1 40 LYS HG3 H -19.341 -2.250 -7.879 1.00 . A A . 40 LYS HG3 1 1
2 4668 1 1 40 LYS HZ1 H -21.789 -5.788 -8.085 1.00 . A A . 40 LYS HZ1 1 1
2 4669 1 1 40 LYS HZ2 H -22.819 -5.278 -9.399 1.00 . A A . 40 LYS HZ2 1 1
2 4670 1 1 40 LYS HZ3 H -23.245 -4.853 -7.761 1.00 . A A . 40 LYS HZ3 1 1
2 4671 1 1 40 LYS N N -17.758 -0.619 -4.588 1.00 . A A . 40 LYS N 1 1
2 4672 1 1 40 LYS NZ N -22.409 -4.972 -8.442 1.00 . A A . 40 LYS NZ 1 1
2 4673 1 1 40 LYS O O -18.881 1.113 -7.387 1.00 . A A . 40 LYS O 1 1
2 4674 1 1 41 GLU C C -18.277 3.835 -5.964 1.00 . A A . 41 GLU C 1 1
2 4675 1 1 41 GLU CA C -19.547 3.098 -5.589 1.00 . A A . 41 GLU CA 1 1
2 4676 1 1 41 GLU CB C -20.339 3.885 -4.490 1.00 . A A . 41 GLU CB 1 1
2 4677 1 1 41 GLU CD C -20.307 5.335 -2.394 1.00 . A A . 41 GLU CD 1 1
2 4678 1 1 41 GLU CG C -19.472 4.648 -3.447 1.00 . A A . 41 GLU CG 1 1
2 4679 1 1 41 GLU H H -19.257 1.444 -4.276 1.00 . A A . 41 GLU H 1 1
2 4680 1 1 41 GLU HA H -20.206 3.063 -6.473 1.00 . A A . 41 GLU HA 1 1
2 4681 1 1 41 GLU HB2 H -20.960 4.657 -4.978 1.00 . A A . 41 GLU HB2 1 1
2 4682 1 1 41 GLU HB3 H -21.021 3.185 -3.981 1.00 . A A . 41 GLU HB3 1 1
2 4683 1 1 41 GLU HG2 H -18.813 3.967 -2.900 1.00 . A A . 41 GLU HG2 1 1
2 4684 1 1 41 GLU HG3 H -18.847 5.401 -3.955 1.00 . A A . 41 GLU HG3 1 1
2 4685 1 1 41 GLU N N -19.245 1.705 -5.239 1.00 . A A . 41 GLU N 1 1
2 4686 1 1 41 GLU O O -18.296 4.584 -6.927 1.00 . A A . 41 GLU O 1 1
2 4687 1 1 41 GLU OE1 O -21.207 4.664 -1.818 1.00 . A A . 41 GLU OE1 1 1
2 4688 1 1 41 GLU OE2 O -20.067 6.543 -2.122 1.00 . A A . 41 GLU OE2 1 1
2 4689 1 1 42 MET C C -15.580 4.223 -6.955 1.00 . A A . 42 MET C 1 1
2 4690 1 1 42 MET CA C -15.933 4.375 -5.495 1.00 . A A . 42 MET CA 1 1
2 4691 1 1 42 MET CB C -14.749 3.814 -4.653 1.00 . A A . 42 MET CB 1 1
2 4692 1 1 42 MET CE C -10.629 3.946 -5.240 1.00 . A A . 42 MET CE 1 1
2 4693 1 1 42 MET CG C -13.378 4.424 -5.041 1.00 . A A . 42 MET CG 1 1
2 4694 1 1 42 MET H H -17.181 3.020 -4.426 1.00 . A A . 42 MET H 1 1
2 4695 1 1 42 MET HA H -16.082 5.436 -5.251 1.00 . A A . 42 MET HA 1 1
2 4696 1 1 42 MET HB2 H -14.939 3.978 -3.581 1.00 . A A . 42 MET HB2 1 1
2 4697 1 1 42 MET HB3 H -14.671 2.732 -4.822 1.00 . A A . 42 MET HB3 1 1
2 4698 1 1 42 MET HE1 H -9.697 3.929 -4.655 1.00 . A A . 42 MET HE1 1 1
2 4699 1 1 42 MET HE2 H -10.556 3.243 -6.079 1.00 . A A . 42 MET HE2 1 1
2 4700 1 1 42 MET HE3 H -10.787 4.944 -5.648 1.00 . A A . 42 MET HE3 1 1
2 4701 1 1 42 MET HG2 H -13.191 4.339 -6.122 1.00 . A A . 42 MET HG2 1 1
2 4702 1 1 42 MET HG3 H -13.331 5.484 -4.749 1.00 . A A . 42 MET HG3 1 1
2 4703 1 1 42 MET N N -17.171 3.651 -5.202 1.00 . A A . 42 MET N 1 1
2 4704 1 1 42 MET O O -15.213 5.199 -7.591 1.00 . A A . 42 MET O 1 1
2 4705 1 1 42 MET SD S -12.048 3.502 -4.194 1.00 . A A . 42 MET SD 1 1
2 4706 1 1 43 GLN C C -15.791 3.696 -9.824 1.00 . A A . 43 GLN C 1 1
2 4707 1 1 43 GLN CA C -15.188 2.729 -8.839 1.00 . A A . 43 GLN CA 1 1
2 4708 1 1 43 GLN CB C -15.527 1.331 -9.433 1.00 . A A . 43 GLN CB 1 1
2 4709 1 1 43 GLN CD C -14.243 0.093 -7.540 1.00 . A A . 43 GLN CD 1 1
2 4710 1 1 43 GLN CG C -15.458 0.150 -8.437 1.00 . A A . 43 GLN CG 1 1
2 4711 1 1 43 GLN H H -15.996 2.229 -6.919 1.00 . A A . 43 GLN H 1 1
2 4712 1 1 43 GLN HA H -14.095 2.862 -8.808 1.00 . A A . 43 GLN HA 1 1
2 4713 1 1 43 GLN HB2 H -16.554 1.326 -9.839 1.00 . A A . 43 GLN HB2 1 1
2 4714 1 1 43 GLN HB3 H -14.843 1.141 -10.277 1.00 . A A . 43 GLN HB3 1 1
2 4715 1 1 43 GLN HE21 H -13.577 -1.760 -8.191 1.00 . A A . 43 GLN HE21 1 1
2 4716 1 1 43 GLN HE22 H -12.676 -1.032 -6.929 1.00 . A A . 43 GLN HE22 1 1
2 4717 1 1 43 GLN HG2 H -16.350 0.176 -7.805 1.00 . A A . 43 GLN HG2 1 1
2 4718 1 1 43 GLN HG3 H -15.548 -0.754 -9.043 1.00 . A A . 43 GLN HG3 1 1
2 4719 1 1 43 GLN N N -15.671 2.984 -7.484 1.00 . A A . 43 GLN N 1 1
2 4720 1 1 43 GLN NE2 N -13.439 -0.993 -7.565 1.00 . A A . 43 GLN NE2 1 1
2 4721 1 1 43 GLN O O -15.104 4.086 -10.753 1.00 . A A . 43 GLN O 1 1
2 4722 1 1 43 GLN OE1 O -14.018 1.028 -6.788 1.00 . A A . 43 GLN OE1 1 1
2 4723 1 1 44 LYS C C -17.166 6.329 -10.385 1.00 . A A . 44 LYS C 1 1
2 4724 1 1 44 LYS CA C -17.732 4.943 -10.600 1.00 . A A . 44 LYS CA 1 1
2 4725 1 1 44 LYS CB C -19.284 4.959 -10.458 1.00 . A A . 44 LYS CB 1 1
2 4726 1 1 44 LYS CD C -19.454 2.527 -11.398 1.00 . A A . 44 LYS CD 1 1
2 4727 1 1 44 LYS CE C -20.151 1.135 -11.252 1.00 . A A . 44 LYS CE 1 1
2 4728 1 1 44 LYS CG C -19.949 3.554 -10.337 1.00 . A A . 44 LYS CG 1 1
2 4729 1 1 44 LYS H H -17.596 3.732 -8.848 1.00 . A A . 44 LYS H 1 1
2 4730 1 1 44 LYS HA H -17.485 4.614 -11.624 1.00 . A A . 44 LYS HA 1 1
2 4731 1 1 44 LYS HB2 H -19.565 5.534 -9.562 1.00 . A A . 44 LYS HB2 1 1
2 4732 1 1 44 LYS HB3 H -19.704 5.483 -11.333 1.00 . A A . 44 LYS HB3 1 1
2 4733 1 1 44 LYS HD2 H -19.626 2.944 -12.405 1.00 . A A . 44 LYS HD2 1 1
2 4734 1 1 44 LYS HD3 H -18.369 2.382 -11.281 1.00 . A A . 44 LYS HD3 1 1
2 4735 1 1 44 LYS HE2 H -19.393 0.335 -11.151 1.00 . A A . 44 LYS HE2 1 1
2 4736 1 1 44 LYS HE3 H -20.776 1.105 -10.342 1.00 . A A . 44 LYS HE3 1 1
2 4737 1 1 44 LYS HG2 H -19.772 3.139 -9.331 1.00 . A A . 44 LYS HG2 1 1
2 4738 1 1 44 LYS HG3 H -21.041 3.675 -10.448 1.00 . A A . 44 LYS HG3 1 1
2 4739 1 1 44 LYS HZ1 H -21.490 -0.151 -12.287 1.00 . A A . 44 LYS HZ1 1 1
2 4740 1 1 44 LYS HZ2 H -20.410 0.746 -13.324 1.00 . A A . 44 LYS HZ2 1 1
2 4741 1 1 44 LYS HZ3 H -21.777 1.550 -12.553 1.00 . A A . 44 LYS HZ3 1 1
2 4742 1 1 44 LYS N N -17.083 4.053 -9.645 1.00 . A A . 44 LYS N 1 1
2 4743 1 1 44 LYS NZ N -21.001 0.808 -12.418 1.00 . A A . 44 LYS NZ 1 1
2 4744 1 1 44 LYS O O -16.782 6.976 -11.346 1.00 . A A . 44 LYS O 1 1
2 4745 1 1 45 PHE C C -15.206 8.312 -9.434 1.00 . A A . 45 PHE C 1 1
2 4746 1 1 45 PHE CA C -16.582 8.126 -8.827 1.00 . A A . 45 PHE CA 1 1
2 4747 1 1 45 PHE CB C -16.536 8.327 -7.288 1.00 . A A . 45 PHE CB 1 1
2 4748 1 1 45 PHE CD1 C -17.311 10.643 -6.582 1.00 . A A . 45 PHE CD1 1 1
2 4749 1 1 45 PHE CD2 C -14.937 10.225 -6.668 1.00 . A A . 45 PHE CD2 1 1
2 4750 1 1 45 PHE CE1 C -17.073 11.879 -5.974 1.00 . A A . 45 PHE CE1 1 1
2 4751 1 1 45 PHE CE2 C -14.694 11.437 -6.017 1.00 . A A . 45 PHE CE2 1 1
2 4752 1 1 45 PHE CG C -16.249 9.771 -6.847 1.00 . A A . 45 PHE CG 1 1
2 4753 1 1 45 PHE CZ C -15.770 12.249 -5.638 1.00 . A A . 45 PHE CZ 1 1
2 4754 1 1 45 PHE H H -17.417 6.216 -8.359 1.00 . A A . 45 PHE H 1 1
2 4755 1 1 45 PHE HA H -17.279 8.865 -9.254 1.00 . A A . 45 PHE HA 1 1
2 4756 1 1 45 PHE HB2 H -17.505 8.041 -6.849 1.00 . A A . 45 PHE HB2 1 1
2 4757 1 1 45 PHE HB3 H -15.787 7.650 -6.860 1.00 . A A . 45 PHE HB3 1 1
2 4758 1 1 45 PHE HD1 H -18.327 10.361 -6.842 1.00 . A A . 45 PHE HD1 1 1
2 4759 1 1 45 PHE HD2 H -14.100 9.636 -7.024 1.00 . A A . 45 PHE HD2 1 1
2 4760 1 1 45 PHE HE1 H -17.902 12.545 -5.755 1.00 . A A . 45 PHE HE1 1 1
2 4761 1 1 45 PHE HE2 H -13.675 11.746 -5.807 1.00 . A A . 45 PHE HE2 1 1
2 4762 1 1 45 PHE HZ H -15.596 13.164 -5.083 1.00 . A A . 45 PHE HZ 1 1
2 4763 1 1 45 PHE N N -17.100 6.788 -9.116 1.00 . A A . 45 PHE N 1 1
2 4764 1 1 45 PHE O O -14.934 9.383 -9.953 1.00 . A A . 45 PHE O 1 1
2 4765 1 1 46 PHE C C -12.987 7.088 -11.430 1.00 . A A . 46 PHE C 1 1
2 4766 1 1 46 PHE CA C -12.984 7.398 -9.947 1.00 . A A . 46 PHE CA 1 1
2 4767 1 1 46 PHE CB C -11.956 6.455 -9.259 1.00 . A A . 46 PHE CB 1 1
2 4768 1 1 46 PHE CD1 C -12.394 7.318 -6.880 1.00 . A A . 46 PHE CD1 1 1
2 4769 1 1 46 PHE CD2 C -10.121 6.981 -7.559 1.00 . A A . 46 PHE CD2 1 1
2 4770 1 1 46 PHE CE1 C -11.950 7.698 -5.610 1.00 . A A . 46 PHE CE1 1 1
2 4771 1 1 46 PHE CE2 C -9.699 7.142 -6.235 1.00 . A A . 46 PHE CE2 1 1
2 4772 1 1 46 PHE CG C -11.484 6.932 -7.870 1.00 . A A . 46 PHE CG 1 1
2 4773 1 1 46 PHE CZ C -10.623 7.476 -5.246 1.00 . A A . 46 PHE CZ 1 1
2 4774 1 1 46 PHE H H -14.601 6.404 -8.977 1.00 . A A . 46 PHE H 1 1
2 4775 1 1 46 PHE HA H -12.621 8.428 -9.824 1.00 . A A . 46 PHE HA 1 1
2 4776 1 1 46 PHE HB2 H -12.375 5.441 -9.160 1.00 . A A . 46 PHE HB2 1 1
2 4777 1 1 46 PHE HB3 H -11.075 6.386 -9.915 1.00 . A A . 46 PHE HB3 1 1
2 4778 1 1 46 PHE HD1 H -13.453 7.322 -7.080 1.00 . A A . 46 PHE HD1 1 1
2 4779 1 1 46 PHE HD2 H -9.388 6.888 -8.349 1.00 . A A . 46 PHE HD2 1 1
2 4780 1 1 46 PHE HE1 H -12.630 8.154 -4.906 1.00 . A A . 46 PHE HE1 1 1
2 4781 1 1 46 PHE HE2 H -8.666 6.995 -5.955 1.00 . A A . 46 PHE HE2 1 1
2 4782 1 1 46 PHE HZ H -10.319 7.555 -4.205 1.00 . A A . 46 PHE HZ 1 1
2 4783 1 1 46 PHE N N -14.332 7.278 -9.383 1.00 . A A . 46 PHE N 1 1
2 4784 1 1 46 PHE O O -12.259 7.749 -12.151 1.00 . A A . 46 PHE O 1 1
2 4785 1 1 47 GLY C C -13.158 4.370 -13.558 1.00 . A A . 47 GLY C 1 1
2 4786 1 1 47 GLY CA C -13.794 5.719 -13.309 1.00 . A A . 47 GLY CA 1 1
2 4787 1 1 47 GLY H H -14.346 5.566 -11.273 1.00 . A A . 47 GLY H 1 1
2 4788 1 1 47 GLY HA2 H -14.849 5.641 -13.612 1.00 . A A . 47 GLY HA2 1 1
2 4789 1 1 47 GLY HA3 H -13.311 6.465 -13.959 1.00 . A A . 47 GLY HA3 1 1
2 4790 1 1 47 GLY N N -13.770 6.090 -11.895 1.00 . A A . 47 GLY N 1 1
2 4791 1 1 47 GLY O O -13.610 3.691 -14.467 1.00 . A A . 47 GLY O 1 1
2 4792 1 1 48 LEU C C -12.532 1.581 -13.281 1.00 . A A . 48 LEU C 1 1
2 4793 1 1 48 LEU CA C -11.491 2.653 -12.998 1.00 . A A . 48 LEU CA 1 1
2 4794 1 1 48 LEU CB C -10.594 2.256 -11.786 1.00 . A A . 48 LEU CB 1 1
2 4795 1 1 48 LEU CD1 C -11.728 0.962 -9.850 1.00 . A A . 48 LEU CD1 1 1
2 4796 1 1 48 LEU CD2 C -10.426 3.062 -9.340 1.00 . A A . 48 LEU CD2 1 1
2 4797 1 1 48 LEU CG C -11.318 2.354 -10.400 1.00 . A A . 48 LEU CG 1 1
2 4798 1 1 48 LEU H H -11.718 4.591 -12.116 1.00 . A A . 48 LEU H 1 1
2 4799 1 1 48 LEU HA H -10.826 2.799 -13.863 1.00 . A A . 48 LEU HA 1 1
2 4800 1 1 48 LEU HB2 H -10.177 1.247 -11.948 1.00 . A A . 48 LEU HB2 1 1
2 4801 1 1 48 LEU HB3 H -9.739 2.953 -11.791 1.00 . A A . 48 LEU HB3 1 1
2 4802 1 1 48 LEU HD11 H -12.252 1.088 -8.894 1.00 . A A . 48 LEU HD11 1 1
2 4803 1 1 48 LEU HD12 H -10.828 0.352 -9.669 1.00 . A A . 48 LEU HD12 1 1
2 4804 1 1 48 LEU HD13 H -12.395 0.436 -10.547 1.00 . A A . 48 LEU HD13 1 1
2 4805 1 1 48 LEU HD21 H -9.519 2.469 -9.141 1.00 . A A . 48 LEU HD21 1 1
2 4806 1 1 48 LEU HD22 H -10.984 3.187 -8.402 1.00 . A A . 48 LEU HD22 1 1
2 4807 1 1 48 LEU HD23 H -10.126 4.061 -9.691 1.00 . A A . 48 LEU HD23 1 1
2 4808 1 1 48 LEU HG H -12.243 2.947 -10.494 1.00 . A A . 48 LEU HG 1 1
2 4809 1 1 48 LEU N N -12.115 3.968 -12.792 1.00 . A A . 48 LEU N 1 1
2 4810 1 1 48 LEU O O -13.478 1.538 -12.511 1.00 . A A . 48 LEU O 1 1
2 4811 1 1 49 PRO C C -13.603 -1.360 -13.644 1.00 . A A . 49 PRO C 1 1
2 4812 1 1 49 PRO CA C -13.551 -0.197 -14.612 1.00 . A A . 49 PRO CA 1 1
2 4813 1 1 49 PRO CB C -13.232 -0.618 -16.072 1.00 . A A . 49 PRO CB 1 1
2 4814 1 1 49 PRO CD C -11.368 0.770 -15.307 1.00 . A A . 49 PRO CD 1 1
2 4815 1 1 49 PRO CG C -11.710 -0.397 -16.267 1.00 . A A . 49 PRO CG 1 1
2 4816 1 1 49 PRO HA H -14.515 0.338 -14.589 1.00 . A A . 49 PRO HA 1 1
2 4817 1 1 49 PRO HB2 H -13.543 -1.649 -16.300 1.00 . A A . 49 PRO HB2 1 1
2 4818 1 1 49 PRO HB3 H -13.758 0.062 -16.763 1.00 . A A . 49 PRO HB3 1 1
2 4819 1 1 49 PRO HD2 H -10.378 0.643 -14.839 1.00 . A A . 49 PRO HD2 1 1
2 4820 1 1 49 PRO HD3 H -11.410 1.717 -15.868 1.00 . A A . 49 PRO HD3 1 1
2 4821 1 1 49 PRO HG2 H -11.147 -1.302 -15.996 1.00 . A A . 49 PRO HG2 1 1
2 4822 1 1 49 PRO HG3 H -11.455 -0.165 -17.314 1.00 . A A . 49 PRO HG3 1 1
2 4823 1 1 49 PRO N N -12.459 0.729 -14.343 1.00 . A A . 49 PRO N 1 1
2 4824 1 1 49 PRO O O -14.681 -1.630 -13.140 1.00 . A A . 49 PRO O 1 1
2 4825 1 1 50 ILE C C -13.420 -3.026 -11.315 1.00 . A A . 50 ILE C 1 1
2 4826 1 1 50 ILE CA C -12.449 -3.204 -12.471 1.00 . A A . 50 ILE CA 1 1
2 4827 1 1 50 ILE CB C -11.013 -3.454 -11.896 1.00 . A A . 50 ILE CB 1 1
2 4828 1 1 50 ILE CD1 C -9.168 -2.218 -10.506 1.00 . A A . 50 ILE CD1 1 1
2 4829 1 1 50 ILE CG1 C -10.254 -2.120 -11.608 1.00 . A A . 50 ILE CG1 1 1
2 4830 1 1 50 ILE CG2 C -10.170 -4.363 -12.836 1.00 . A A . 50 ILE CG2 1 1
2 4831 1 1 50 ILE H H -11.629 -1.819 -13.852 1.00 . A A . 50 ILE H 1 1
2 4832 1 1 50 ILE HA H -12.763 -4.084 -13.055 1.00 . A A . 50 ILE HA 1 1
2 4833 1 1 50 ILE HB H -11.143 -3.994 -10.945 1.00 . A A . 50 ILE HB 1 1
2 4834 1 1 50 ILE HD11 H -8.350 -2.894 -10.796 1.00 . A A . 50 ILE HD11 1 1
2 4835 1 1 50 ILE HD12 H -8.742 -1.222 -10.317 1.00 . A A . 50 ILE HD12 1 1
2 4836 1 1 50 ILE HD13 H -9.613 -2.577 -9.569 1.00 . A A . 50 ILE HD13 1 1
2 4837 1 1 50 ILE HG12 H -9.762 -1.734 -12.516 1.00 . A A . 50 ILE HG12 1 1
2 4838 1 1 50 ILE HG13 H -10.994 -1.376 -11.291 1.00 . A A . 50 ILE HG13 1 1
2 4839 1 1 50 ILE HG21 H -10.073 -3.904 -13.831 1.00 . A A . 50 ILE HG21 1 1
2 4840 1 1 50 ILE HG22 H -9.163 -4.523 -12.425 1.00 . A A . 50 ILE HG22 1 1
2 4841 1 1 50 ILE HG23 H -10.649 -5.348 -12.950 1.00 . A A . 50 ILE HG23 1 1
2 4842 1 1 50 ILE N N -12.471 -2.054 -13.382 1.00 . A A . 50 ILE N 1 1
2 4843 1 1 50 ILE O O -13.390 -1.959 -10.723 1.00 . A A . 50 ILE O 1 1
2 4844 1 1 51 THR C C -14.824 -4.739 -8.693 1.00 . A A . 51 THR C 1 1
2 4845 1 1 51 THR CA C -15.229 -3.890 -9.875 1.00 . A A . 51 THR CA 1 1
2 4846 1 1 51 THR CB C -16.725 -4.134 -10.244 1.00 . A A . 51 THR CB 1 1
2 4847 1 1 51 THR CG2 C -17.339 -2.946 -11.035 1.00 . A A . 51 THR CG2 1 1
2 4848 1 1 51 THR H H -14.250 -4.916 -11.449 1.00 . A A . 51 THR H 1 1
2 4849 1 1 51 THR HA H -15.200 -2.865 -9.511 1.00 . A A . 51 THR HA 1 1
2 4850 1 1 51 THR HB H -17.312 -4.218 -9.312 1.00 . A A . 51 THR HB 1 1
2 4851 1 1 51 THR HG1 H -16.552 -5.359 -11.829 1.00 . A A . 51 THR HG1 1 1
2 4852 1 1 51 THR HG21 H -16.767 -2.775 -11.961 1.00 . A A . 51 THR HG21 1 1
2 4853 1 1 51 THR HG22 H -17.330 -2.019 -10.434 1.00 . A A . 51 THR HG22 1 1
2 4854 1 1 51 THR HG23 H -18.387 -3.171 -11.301 1.00 . A A . 51 THR HG23 1 1
2 4855 1 1 51 THR N N -14.271 -4.035 -10.977 1.00 . A A . 51 THR N 1 1
2 4856 1 1 51 THR O O -14.234 -5.788 -8.896 1.00 . A A . 51 THR O 1 1
2 4857 1 1 51 THR OG1 O -16.922 -5.369 -10.953 1.00 . A A . 51 THR OG1 1 1
2 4858 1 1 52 GLY C C -13.317 -5.365 -6.172 1.00 . A A . 52 GLY C 1 1
2 4859 1 1 52 GLY CA C -14.798 -5.082 -6.269 1.00 . A A . 52 GLY CA 1 1
2 4860 1 1 52 GLY H H -15.612 -3.420 -7.301 1.00 . A A . 52 GLY H 1 1
2 4861 1 1 52 GLY HA2 H -15.099 -4.556 -5.346 1.00 . A A . 52 GLY HA2 1 1
2 4862 1 1 52 GLY HA3 H -15.375 -6.021 -6.312 1.00 . A A . 52 GLY HA3 1 1
2 4863 1 1 52 GLY N N -15.123 -4.286 -7.449 1.00 . A A . 52 GLY N 1 1
2 4864 1 1 52 GLY O O -12.939 -6.515 -6.323 1.00 . A A . 52 GLY O 1 1
2 4865 1 1 53 MET C C -10.489 -3.613 -4.677 1.00 . A A . 53 MET C 1 1
2 4866 1 1 53 MET CA C -11.042 -4.573 -5.711 1.00 . A A . 53 MET CA 1 1
2 4867 1 1 53 MET CB C -10.235 -4.417 -7.029 1.00 . A A . 53 MET CB 1 1
2 4868 1 1 53 MET CE C -8.198 -6.772 -9.051 1.00 . A A . 53 MET CE 1 1
2 4869 1 1 53 MET CG C -10.570 -5.522 -8.064 1.00 . A A . 53 MET CG 1 1
2 4870 1 1 53 MET H H -12.811 -3.396 -5.847 1.00 . A A . 53 MET H 1 1
2 4871 1 1 53 MET HA H -10.882 -5.585 -5.306 1.00 . A A . 53 MET HA 1 1
2 4872 1 1 53 MET HB2 H -10.454 -3.429 -7.459 1.00 . A A . 53 MET HB2 1 1
2 4873 1 1 53 MET HB3 H -9.157 -4.466 -6.810 1.00 . A A . 53 MET HB3 1 1
2 4874 1 1 53 MET HE1 H -8.714 -7.742 -8.996 1.00 . A A . 53 MET HE1 1 1
2 4875 1 1 53 MET HE2 H -7.428 -6.815 -9.834 1.00 . A A . 53 MET HE2 1 1
2 4876 1 1 53 MET HE3 H -7.722 -6.551 -8.087 1.00 . A A . 53 MET HE3 1 1
2 4877 1 1 53 MET HG2 H -10.524 -6.520 -7.603 1.00 . A A . 53 MET HG2 1 1
2 4878 1 1 53 MET HG3 H -11.582 -5.366 -8.468 1.00 . A A . 53 MET HG3 1 1
2 4879 1 1 53 MET N N -12.474 -4.337 -5.915 1.00 . A A . 53 MET N 1 1
2 4880 1 1 53 MET O O -11.125 -2.602 -4.420 1.00 . A A . 53 MET O 1 1
2 4881 1 1 53 MET SD S -9.390 -5.461 -9.457 1.00 . A A . 53 MET SD 1 1
2 4882 1 1 54 LEU C C -7.263 -3.535 -2.897 1.00 . A A . 54 LEU C 1 1
2 4883 1 1 54 LEU CA C -8.667 -3.027 -3.123 1.00 . A A . 54 LEU CA 1 1
2 4884 1 1 54 LEU CB C -9.498 -2.887 -1.823 1.00 . A A . 54 LEU CB 1 1
2 4885 1 1 54 LEU CD1 C -8.183 -0.788 -1.102 1.00 . A A . 54 LEU CD1 1 1
2 4886 1 1 54 LEU CD2 C -9.805 -1.894 0.488 1.00 . A A . 54 LEU CD2 1 1
2 4887 1 1 54 LEU CG C -8.786 -2.142 -0.654 1.00 . A A . 54 LEU CG 1 1
2 4888 1 1 54 LEU H H -8.853 -4.786 -4.316 1.00 . A A . 54 LEU H 1 1
2 4889 1 1 54 LEU HA H -8.592 -2.030 -3.569 1.00 . A A . 54 LEU HA 1 1
2 4890 1 1 54 LEU HB2 H -10.392 -2.302 -2.076 1.00 . A A . 54 LEU HB2 1 1
2 4891 1 1 54 LEU HB3 H -9.812 -3.894 -1.500 1.00 . A A . 54 LEU HB3 1 1
2 4892 1 1 54 LEU HD11 H -8.978 -0.182 -1.557 1.00 . A A . 54 LEU HD11 1 1
2 4893 1 1 54 LEU HD12 H -7.379 -0.922 -1.833 1.00 . A A . 54 LEU HD12 1 1
2 4894 1 1 54 LEU HD13 H -7.766 -0.256 -0.234 1.00 . A A . 54 LEU HD13 1 1
2 4895 1 1 54 LEU HD21 H -10.361 -2.822 0.662 1.00 . A A . 54 LEU HD21 1 1
2 4896 1 1 54 LEU HD22 H -10.520 -1.107 0.210 1.00 . A A . 54 LEU HD22 1 1
2 4897 1 1 54 LEU HD23 H -9.299 -1.593 1.418 1.00 . A A . 54 LEU HD23 1 1
2 4898 1 1 54 LEU HG H -7.980 -2.765 -0.238 1.00 . A A . 54 LEU HG 1 1
2 4899 1 1 54 LEU N N -9.309 -3.923 -4.089 1.00 . A A . 54 LEU N 1 1
2 4900 1 1 54 LEU O O -6.997 -4.180 -1.896 1.00 . A A . 54 LEU O 1 1
2 4901 1 1 55 ASN C C -4.235 -3.529 -5.092 1.00 . A A . 55 ASN C 1 1
2 4902 1 1 55 ASN CA C -5.029 -3.857 -3.839 1.00 . A A . 55 ASN CA 1 1
2 4903 1 1 55 ASN CB C -5.065 -5.398 -3.602 1.00 . A A . 55 ASN CB 1 1
2 4904 1 1 55 ASN CG C -6.339 -6.077 -4.065 1.00 . A A . 55 ASN CG 1 1
2 4905 1 1 55 ASN H H -6.604 -2.652 -4.620 1.00 . A A . 55 ASN H 1 1
2 4906 1 1 55 ASN HA H -4.495 -3.392 -2.992 1.00 . A A . 55 ASN HA 1 1
2 4907 1 1 55 ASN HB2 H -4.190 -5.857 -4.082 1.00 . A A . 55 ASN HB2 1 1
2 4908 1 1 55 ASN HB3 H -4.964 -5.603 -2.523 1.00 . A A . 55 ASN HB3 1 1
2 4909 1 1 55 ASN HD21 H -5.928 -5.987 -6.079 1.00 . A A . 55 ASN HD21 1 1
2 4910 1 1 55 ASN HD22 H -7.437 -6.700 -5.660 1.00 . A A . 55 ASN HD22 1 1
2 4911 1 1 55 ASN N N -6.363 -3.266 -3.870 1.00 . A A . 55 ASN N 1 1
2 4912 1 1 55 ASN ND2 N -6.584 -6.260 -5.379 1.00 . A A . 55 ASN ND2 1 1
2 4913 1 1 55 ASN O O -3.057 -3.239 -4.955 1.00 . A A . 55 ASN O 1 1
2 4914 1 1 55 ASN OD1 O -7.140 -6.458 -3.224 1.00 . A A . 55 ASN OD1 1 1
2 4915 1 1 56 SER C C -4.057 -1.805 -7.790 1.00 . A A . 56 SER C 1 1
2 4916 1 1 56 SER CA C -4.021 -3.291 -7.513 1.00 . A A . 56 SER CA 1 1
2 4917 1 1 56 SER CB C -4.438 -4.169 -8.728 1.00 . A A . 56 SER CB 1 1
2 4918 1 1 56 SER H H -5.790 -3.729 -6.438 1.00 . A A . 56 SER H 1 1
2 4919 1 1 56 SER HA H -2.964 -3.561 -7.337 1.00 . A A . 56 SER HA 1 1
2 4920 1 1 56 SER HB2 H -3.769 -3.939 -9.572 1.00 . A A . 56 SER HB2 1 1
2 4921 1 1 56 SER HB3 H -4.324 -5.237 -8.480 1.00 . A A . 56 SER HB3 1 1
2 4922 1 1 56 SER HG H -6.458 -4.196 -8.600 1.00 . A A . 56 SER HG 1 1
2 4923 1 1 56 SER N N -4.815 -3.562 -6.317 1.00 . A A . 56 SER N 1 1
2 4924 1 1 56 SER O O -3.258 -1.090 -7.208 1.00 . A A . 56 SER O 1 1
2 4925 1 1 56 SER OG O -5.775 -3.920 -9.203 1.00 . A A . 56 SER OG 1 1
2 4926 1 1 57 ARG C C -5.734 0.880 -7.946 1.00 . A A . 57 ARG C 1 1
2 4927 1 1 57 ARG CA C -4.978 0.106 -9.004 1.00 . A A . 57 ARG CA 1 1
2 4928 1 1 57 ARG CB C -5.562 0.288 -10.432 1.00 . A A . 57 ARG CB 1 1
2 4929 1 1 57 ARG CD C -5.703 1.908 -12.433 1.00 . A A . 57 ARG CD 1 1
2 4930 1 1 57 ARG CG C -5.540 1.769 -10.892 1.00 . A A . 57 ARG CG 1 1
2 4931 1 1 57 ARG CZ C -5.436 3.663 -14.128 1.00 . A A . 57 ARG CZ 1 1
2 4932 1 1 57 ARG H H -5.634 -1.916 -9.100 1.00 . A A . 57 ARG H 1 1
2 4933 1 1 57 ARG HA H -3.940 0.473 -9.035 1.00 . A A . 57 ARG HA 1 1
2 4934 1 1 57 ARG HB2 H -4.950 -0.323 -11.114 1.00 . A A . 57 ARG HB2 1 1
2 4935 1 1 57 ARG HB3 H -6.596 -0.085 -10.481 1.00 . A A . 57 ARG HB3 1 1
2 4936 1 1 57 ARG HD2 H -4.892 1.311 -12.877 1.00 . A A . 57 ARG HD2 1 1
2 4937 1 1 57 ARG HD3 H -6.679 1.498 -12.742 1.00 . A A . 57 ARG HD3 1 1
2 4938 1 1 57 ARG HE H -5.572 4.029 -12.135 1.00 . A A . 57 ARG HE 1 1
2 4939 1 1 57 ARG HG2 H -6.360 2.294 -10.386 1.00 . A A . 57 ARG HG2 1 1
2 4940 1 1 57 ARG HG3 H -4.589 2.242 -10.599 1.00 . A A . 57 ARG HG3 1 1
2 4941 1 1 57 ARG HH11 H -5.619 1.801 -14.969 1.00 . A A . 57 ARG HH11 1 1
2 4942 1 1 57 ARG HH12 H -5.329 3.119 -16.096 1.00 . A A . 57 ARG HH12 1 1
2 4943 1 1 57 ARG HH21 H -5.230 5.647 -13.662 1.00 . A A . 57 ARG HH21 1 1
2 4944 1 1 57 ARG HH22 H -5.138 5.256 -15.379 1.00 . A A . 57 ARG HH22 1 1
2 4945 1 1 57 ARG N N -4.960 -1.316 -8.669 1.00 . A A . 57 ARG N 1 1
2 4946 1 1 57 ARG NE N -5.580 3.302 -12.868 1.00 . A A . 57 ARG NE 1 1
2 4947 1 1 57 ARG NH1 N -5.460 2.803 -15.123 1.00 . A A . 57 ARG NH1 1 1
2 4948 1 1 57 ARG NH2 N -5.259 4.935 -14.407 1.00 . A A . 57 ARG NH2 1 1
2 4949 1 1 57 ARG O O -5.272 1.932 -7.534 1.00 . A A . 57 ARG O 1 1
2 4950 1 1 58 VAL C C -6.746 1.534 -5.347 1.00 . A A . 58 VAL C 1 1
2 4951 1 1 58 VAL CA C -7.668 1.007 -6.427 1.00 . A A . 58 VAL CA 1 1
2 4952 1 1 58 VAL CB C -8.692 0.017 -5.792 1.00 . A A . 58 VAL CB 1 1
2 4953 1 1 58 VAL CG1 C -9.345 0.557 -4.491 1.00 . A A . 58 VAL CG1 1 1
2 4954 1 1 58 VAL CG2 C -9.826 -0.362 -6.785 1.00 . A A . 58 VAL CG2 1 1
2 4955 1 1 58 VAL H H -7.223 -0.502 -7.880 1.00 . A A . 58 VAL H 1 1
2 4956 1 1 58 VAL HA H -8.232 1.849 -6.854 1.00 . A A . 58 VAL HA 1 1
2 4957 1 1 58 VAL HB H -8.141 -0.907 -5.556 1.00 . A A . 58 VAL HB 1 1
2 4958 1 1 58 VAL HG11 H -9.955 1.432 -4.723 1.00 . A A . 58 VAL HG11 1 1
2 4959 1 1 58 VAL HG12 H -10.015 -0.188 -4.037 1.00 . A A . 58 VAL HG12 1 1
2 4960 1 1 58 VAL HG13 H -8.589 0.841 -3.748 1.00 . A A . 58 VAL HG13 1 1
2 4961 1 1 58 VAL HG21 H -10.476 -1.103 -6.303 1.00 . A A . 58 VAL HG21 1 1
2 4962 1 1 58 VAL HG22 H -10.431 0.521 -7.048 1.00 . A A . 58 VAL HG22 1 1
2 4963 1 1 58 VAL HG23 H -9.448 -0.816 -7.707 1.00 . A A . 58 VAL HG23 1 1
2 4964 1 1 58 VAL N N -6.892 0.353 -7.487 1.00 . A A . 58 VAL N 1 1
2 4965 1 1 58 VAL O O -6.838 2.706 -5.013 1.00 . A A . 58 VAL O 1 1
2 4966 1 1 59 ILE C C -3.929 2.014 -4.098 1.00 . A A . 59 ILE C 1 1
2 4967 1 1 59 ILE CA C -5.047 1.106 -3.637 1.00 . A A . 59 ILE CA 1 1
2 4968 1 1 59 ILE CB C -4.506 -0.109 -2.810 1.00 . A A . 59 ILE CB 1 1
2 4969 1 1 59 ILE CD1 C -4.288 -1.071 -0.402 1.00 . A A . 59 ILE CD1 1 1
2 4970 1 1 59 ILE CG1 C -4.361 0.206 -1.287 1.00 . A A . 59 ILE CG1 1 1
2 4971 1 1 59 ILE CG2 C -3.166 -0.629 -3.401 1.00 . A A . 59 ILE CG2 1 1
2 4972 1 1 59 ILE H H -5.758 -0.253 -5.130 1.00 . A A . 59 ILE H 1 1
2 4973 1 1 59 ILE HA H -5.716 1.701 -2.994 1.00 . A A . 59 ILE HA 1 1
2 4974 1 1 59 ILE HB H -5.251 -0.916 -2.883 1.00 . A A . 59 ILE HB 1 1
2 4975 1 1 59 ILE HD11 H -3.490 -1.759 -0.709 1.00 . A A . 59 ILE HD11 1 1
2 4976 1 1 59 ILE HD12 H -4.091 -0.777 0.637 1.00 . A A . 59 ILE HD12 1 1
2 4977 1 1 59 ILE HD13 H -5.242 -1.618 -0.432 1.00 . A A . 59 ILE HD13 1 1
2 4978 1 1 59 ILE HG12 H -3.469 0.834 -1.135 1.00 . A A . 59 ILE HG12 1 1
2 4979 1 1 59 ILE HG13 H -5.234 0.777 -0.930 1.00 . A A . 59 ILE HG13 1 1
2 4980 1 1 59 ILE HG21 H -2.846 -1.561 -2.924 1.00 . A A . 59 ILE HG21 1 1
2 4981 1 1 59 ILE HG22 H -3.281 -0.829 -4.472 1.00 . A A . 59 ILE HG22 1 1
2 4982 1 1 59 ILE HG23 H -2.357 0.103 -3.267 1.00 . A A . 59 ILE HG23 1 1
2 4983 1 1 59 ILE N N -5.860 0.680 -4.781 1.00 . A A . 59 ILE N 1 1
2 4984 1 1 59 ILE O O -3.600 2.935 -3.366 1.00 . A A . 59 ILE O 1 1
2 4985 1 1 60 GLU C C -2.794 4.091 -5.713 1.00 . A A . 60 GLU C 1 1
2 4986 1 1 60 GLU CA C -2.283 2.675 -5.784 1.00 . A A . 60 GLU CA 1 1
2 4987 1 1 60 GLU CB C -1.903 2.421 -7.272 1.00 . A A . 60 GLU CB 1 1
2 4988 1 1 60 GLU CD C 0.462 1.585 -7.384 1.00 . A A . 60 GLU CD 1 1
2 4989 1 1 60 GLU CG C -0.991 1.179 -7.456 1.00 . A A . 60 GLU CG 1 1
2 4990 1 1 60 GLU H H -3.624 1.028 -5.886 1.00 . A A . 60 GLU H 1 1
2 4991 1 1 60 GLU HA H -1.379 2.552 -5.169 1.00 . A A . 60 GLU HA 1 1
2 4992 1 1 60 GLU HB2 H -2.830 2.311 -7.851 1.00 . A A . 60 GLU HB2 1 1
2 4993 1 1 60 GLU HB3 H -1.376 3.296 -7.687 1.00 . A A . 60 GLU HB3 1 1
2 4994 1 1 60 GLU HG2 H -1.210 0.417 -6.693 1.00 . A A . 60 GLU HG2 1 1
2 4995 1 1 60 GLU HG3 H -1.183 0.730 -8.443 1.00 . A A . 60 GLU HG3 1 1
2 4996 1 1 60 GLU N N -3.336 1.784 -5.298 1.00 . A A . 60 GLU N 1 1
2 4997 1 1 60 GLU O O -2.059 4.975 -5.306 1.00 . A A . 60 GLU O 1 1
2 4998 1 1 60 GLU OE1 O 1.039 1.583 -6.264 1.00 . A A . 60 GLU OE1 1 1
2 4999 1 1 60 GLU OE2 O 1.040 1.919 -8.456 1.00 . A A . 60 GLU OE2 1 1
2 5000 1 1 61 ILE C C -4.618 6.298 -4.845 1.00 . A A . 61 ILE C 1 1
2 5001 1 1 61 ILE CA C -4.512 5.709 -6.230 1.00 . A A . 61 ILE CA 1 1
2 5002 1 1 61 ILE CB C -5.871 5.848 -6.956 1.00 . A A . 61 ILE CB 1 1
2 5003 1 1 61 ILE CD1 C -7.171 4.455 -8.680 1.00 . A A . 61 ILE CD1 1 1
2 5004 1 1 61 ILE CG1 C -5.834 5.177 -8.367 1.00 . A A . 61 ILE CG1 1 1
2 5005 1 1 61 ILE CG2 C -6.231 7.361 -7.079 1.00 . A A . 61 ILE CG2 1 1
2 5006 1 1 61 ILE H H -4.677 3.584 -6.370 1.00 . A A . 61 ILE H 1 1
2 5007 1 1 61 ILE HA H -3.778 6.270 -6.825 1.00 . A A . 61 ILE HA 1 1
2 5008 1 1 61 ILE HB H -6.620 5.333 -6.328 1.00 . A A . 61 ILE HB 1 1
2 5009 1 1 61 ILE HD11 H -8.029 5.037 -8.327 1.00 . A A . 61 ILE HD11 1 1
2 5010 1 1 61 ILE HD12 H -7.291 4.288 -9.757 1.00 . A A . 61 ILE HD12 1 1
2 5011 1 1 61 ILE HD13 H -7.199 3.485 -8.171 1.00 . A A . 61 ILE HD13 1 1
2 5012 1 1 61 ILE HG12 H -5.627 5.956 -9.112 1.00 . A A . 61 ILE HG12 1 1
2 5013 1 1 61 ILE HG13 H -5.021 4.443 -8.487 1.00 . A A . 61 ILE HG13 1 1
2 5014 1 1 61 ILE HG21 H -6.408 7.822 -6.096 1.00 . A A . 61 ILE HG21 1 1
2 5015 1 1 61 ILE HG22 H -5.413 7.916 -7.563 1.00 . A A . 61 ILE HG22 1 1
2 5016 1 1 61 ILE HG23 H -7.130 7.498 -7.692 1.00 . A A . 61 ILE HG23 1 1
2 5017 1 1 61 ILE N N -4.054 4.330 -6.129 1.00 . A A . 61 ILE N 1 1
2 5018 1 1 61 ILE O O -4.238 7.440 -4.650 1.00 . A A . 61 ILE O 1 1
2 5019 1 1 62 MET C C -3.934 6.604 -2.040 1.00 . A A . 62 MET C 1 1
2 5020 1 1 62 MET CA C -5.277 6.097 -2.527 1.00 . A A . 62 MET CA 1 1
2 5021 1 1 62 MET CB C -5.904 5.085 -1.534 1.00 . A A . 62 MET CB 1 1
2 5022 1 1 62 MET CE C -8.661 2.497 -1.031 1.00 . A A . 62 MET CE 1 1
2 5023 1 1 62 MET CG C -7.423 4.904 -1.801 1.00 . A A . 62 MET CG 1 1
2 5024 1 1 62 MET H H -5.451 4.597 -4.037 1.00 . A A . 62 MET H 1 1
2 5025 1 1 62 MET HA H -5.944 6.972 -2.599 1.00 . A A . 62 MET HA 1 1
2 5026 1 1 62 MET HB2 H -5.401 4.105 -1.577 1.00 . A A . 62 MET HB2 1 1
2 5027 1 1 62 MET HB3 H -5.747 5.488 -0.528 1.00 . A A . 62 MET HB3 1 1
2 5028 1 1 62 MET HE1 H -9.430 2.607 -1.810 1.00 . A A . 62 MET HE1 1 1
2 5029 1 1 62 MET HE2 H -7.758 2.039 -1.457 1.00 . A A . 62 MET HE2 1 1
2 5030 1 1 62 MET HE3 H -9.050 1.873 -0.214 1.00 . A A . 62 MET HE3 1 1
2 5031 1 1 62 MET HG2 H -7.938 5.871 -1.901 1.00 . A A . 62 MET HG2 1 1
2 5032 1 1 62 MET HG3 H -7.580 4.328 -2.728 1.00 . A A . 62 MET HG3 1 1
2 5033 1 1 62 MET N N -5.142 5.533 -3.863 1.00 . A A . 62 MET N 1 1
2 5034 1 1 62 MET O O -3.840 7.765 -1.676 1.00 . A A . 62 MET O 1 1
2 5035 1 1 62 MET SD S -8.204 4.115 -0.354 1.00 . A A . 62 MET SD 1 1
2 5036 1 1 63 GLN C C -1.115 7.411 -2.496 1.00 . A A . 63 GLN C 1 1
2 5037 1 1 63 GLN CA C -1.563 6.253 -1.621 1.00 . A A . 63 GLN CA 1 1
2 5038 1 1 63 GLN CB C -0.465 5.149 -1.549 1.00 . A A . 63 GLN CB 1 1
2 5039 1 1 63 GLN CD C 0.960 3.467 -2.811 1.00 . A A . 63 GLN CD 1 1
2 5040 1 1 63 GLN CG C -0.159 4.478 -2.914 1.00 . A A . 63 GLN CG 1 1
2 5041 1 1 63 GLN H H -2.992 4.804 -2.310 1.00 . A A . 63 GLN H 1 1
2 5042 1 1 63 GLN HA H -1.684 6.637 -0.592 1.00 . A A . 63 GLN HA 1 1
2 5043 1 1 63 GLN HB2 H 0.469 5.598 -1.171 1.00 . A A . 63 GLN HB2 1 1
2 5044 1 1 63 GLN HB3 H -0.784 4.376 -0.831 1.00 . A A . 63 GLN HB3 1 1
2 5045 1 1 63 GLN HE21 H -0.173 2.081 -1.791 1.00 . A A . 63 GLN HE21 1 1
2 5046 1 1 63 GLN HE22 H 1.458 1.616 -2.110 1.00 . A A . 63 GLN HE22 1 1
2 5047 1 1 63 GLN HG2 H -1.048 3.942 -3.265 1.00 . A A . 63 GLN HG2 1 1
2 5048 1 1 63 GLN HG3 H 0.109 5.239 -3.662 1.00 . A A . 63 GLN HG3 1 1
2 5049 1 1 63 GLN N N -2.878 5.759 -2.034 1.00 . A A . 63 GLN N 1 1
2 5050 1 1 63 GLN NE2 N 0.724 2.293 -2.183 1.00 . A A . 63 GLN NE2 1 1
2 5051 1 1 63 GLN O O -0.472 8.308 -1.974 1.00 . A A . 63 GLN O 1 1
2 5052 1 1 63 GLN OE1 O 2.047 3.734 -3.300 1.00 . A A . 63 GLN OE1 1 1
2 5053 1 1 64 LYS C C -1.629 9.838 -4.184 1.00 . A A . 64 LYS C 1 1
2 5054 1 1 64 LYS CA C -0.991 8.549 -4.660 1.00 . A A . 64 LYS CA 1 1
2 5055 1 1 64 LYS CB C -1.405 8.365 -6.153 1.00 . A A . 64 LYS CB 1 1
2 5056 1 1 64 LYS CD C 0.382 7.560 -7.856 1.00 . A A . 64 LYS CD 1 1
2 5057 1 1 64 LYS CE C 0.965 6.312 -8.577 1.00 . A A . 64 LYS CE 1 1
2 5058 1 1 64 LYS CG C -0.715 7.147 -6.839 1.00 . A A . 64 LYS CG 1 1
2 5059 1 1 64 LYS H H -1.967 6.695 -4.225 1.00 . A A . 64 LYS H 1 1
2 5060 1 1 64 LYS HA H 0.107 8.598 -4.595 1.00 . A A . 64 LYS HA 1 1
2 5061 1 1 64 LYS HB2 H -2.496 8.238 -6.175 1.00 . A A . 64 LYS HB2 1 1
2 5062 1 1 64 LYS HB3 H -1.207 9.279 -6.732 1.00 . A A . 64 LYS HB3 1 1
2 5063 1 1 64 LYS HD2 H -0.055 8.231 -8.613 1.00 . A A . 64 LYS HD2 1 1
2 5064 1 1 64 LYS HD3 H 1.186 8.101 -7.331 1.00 . A A . 64 LYS HD3 1 1
2 5065 1 1 64 LYS HE2 H 1.421 5.640 -7.830 1.00 . A A . 64 LYS HE2 1 1
2 5066 1 1 64 LYS HE3 H 0.149 5.761 -9.077 1.00 . A A . 64 LYS HE3 1 1
2 5067 1 1 64 LYS HG2 H -0.261 6.485 -6.087 1.00 . A A . 64 LYS HG2 1 1
2 5068 1 1 64 LYS HG3 H -1.466 6.564 -7.397 1.00 . A A . 64 LYS HG3 1 1
2 5069 1 1 64 LYS HZ1 H 1.557 7.332 -10.354 1.00 . A A . 64 LYS HZ1 1 1
2 5070 1 1 64 LYS HZ2 H 2.374 5.818 -10.094 1.00 . A A . 64 LYS HZ2 1 1
2 5071 1 1 64 LYS HZ3 H 2.810 7.212 -9.141 1.00 . A A . 64 LYS HZ3 1 1
2 5072 1 1 64 LYS N N -1.432 7.434 -3.814 1.00 . A A . 64 LYS N 1 1
2 5073 1 1 64 LYS NZ N 1.976 6.691 -9.590 1.00 . A A . 64 LYS NZ 1 1
2 5074 1 1 64 LYS O O -2.721 9.745 -3.647 1.00 . A A . 64 LYS O 1 1
2 5075 1 1 65 PRO C C -2.817 12.608 -4.958 1.00 . A A . 65 PRO C 1 1
2 5076 1 1 65 PRO CA C -1.736 12.268 -3.957 1.00 . A A . 65 PRO CA 1 1
2 5077 1 1 65 PRO CB C -0.569 13.285 -4.020 1.00 . A A . 65 PRO CB 1 1
2 5078 1 1 65 PRO CD C 0.299 11.205 -4.919 1.00 . A A . 65 PRO CD 1 1
2 5079 1 1 65 PRO CG C 0.318 12.734 -5.160 1.00 . A A . 65 PRO CG 1 1
2 5080 1 1 65 PRO HA H -2.155 12.197 -2.940 1.00 . A A . 65 PRO HA 1 1
2 5081 1 1 65 PRO HB2 H -0.901 14.321 -4.197 1.00 . A A . 65 PRO HB2 1 1
2 5082 1 1 65 PRO HB3 H 0.002 13.250 -3.076 1.00 . A A . 65 PRO HB3 1 1
2 5083 1 1 65 PRO HD2 H 0.489 10.662 -5.857 1.00 . A A . 65 PRO HD2 1 1
2 5084 1 1 65 PRO HD3 H 1.050 10.921 -4.163 1.00 . A A . 65 PRO HD3 1 1
2 5085 1 1 65 PRO HG2 H -0.163 12.961 -6.128 1.00 . A A . 65 PRO HG2 1 1
2 5086 1 1 65 PRO HG3 H 1.337 13.156 -5.166 1.00 . A A . 65 PRO HG3 1 1
2 5087 1 1 65 PRO N N -1.038 11.052 -4.356 1.00 . A A . 65 PRO N 1 1
2 5088 1 1 65 PRO O O -2.839 12.010 -6.022 1.00 . A A . 65 PRO O 1 1
2 5089 1 1 66 ARG C C -5.684 15.036 -4.994 1.00 . A A . 66 ARG C 1 1
2 5090 1 1 66 ARG CA C -4.825 13.901 -5.526 1.00 . A A . 66 ARG CA 1 1
2 5091 1 1 66 ARG CB C -5.743 12.674 -5.821 1.00 . A A . 66 ARG CB 1 1
2 5092 1 1 66 ARG CD C -7.177 10.941 -4.559 1.00 . A A . 66 ARG CD 1 1
2 5093 1 1 66 ARG CG C -5.775 11.601 -4.686 1.00 . A A . 66 ARG CG 1 1
2 5094 1 1 66 ARG CZ C -9.462 11.539 -3.883 1.00 . A A . 66 ARG CZ 1 1
2 5095 1 1 66 ARG H H -3.656 14.014 -3.740 1.00 . A A . 66 ARG H 1 1
2 5096 1 1 66 ARG HA H -4.382 14.258 -6.471 1.00 . A A . 66 ARG HA 1 1
2 5097 1 1 66 ARG HB2 H -6.761 13.040 -6.030 1.00 . A A . 66 ARG HB2 1 1
2 5098 1 1 66 ARG HB3 H -5.400 12.183 -6.746 1.00 . A A . 66 ARG HB3 1 1
2 5099 1 1 66 ARG HD2 H -7.454 10.593 -5.565 1.00 . A A . 66 ARG HD2 1 1
2 5100 1 1 66 ARG HD3 H -7.089 10.073 -3.884 1.00 . A A . 66 ARG HD3 1 1
2 5101 1 1 66 ARG HE H -7.876 12.789 -3.711 1.00 . A A . 66 ARG HE 1 1
2 5102 1 1 66 ARG HG2 H -5.027 10.821 -4.909 1.00 . A A . 66 ARG HG2 1 1
2 5103 1 1 66 ARG HG3 H -5.517 12.007 -3.700 1.00 . A A . 66 ARG HG3 1 1
2 5104 1 1 66 ARG HH11 H -9.322 9.655 -4.646 1.00 . A A . 66 ARG HH11 1 1
2 5105 1 1 66 ARG HH12 H -10.934 10.149 -4.144 1.00 . A A . 66 ARG HH12 1 1
2 5106 1 1 66 ARG HH21 H -9.971 13.330 -3.048 1.00 . A A . 66 ARG HH21 1 1
2 5107 1 1 66 ARG HH22 H -11.298 12.190 -3.255 1.00 . A A . 66 ARG HH22 1 1
2 5108 1 1 66 ARG N N -3.723 13.557 -4.624 1.00 . A A . 66 ARG N 1 1
2 5109 1 1 66 ARG NE N -8.189 11.854 -4.012 1.00 . A A . 66 ARG NE 1 1
2 5110 1 1 66 ARG NH1 N -9.934 10.372 -4.250 1.00 . A A . 66 ARG NH1 1 1
2 5111 1 1 66 ARG NH2 N -10.298 12.411 -3.367 1.00 . A A . 66 ARG NH2 1 1
2 5112 1 1 66 ARG O O -5.949 15.978 -5.726 1.00 . A A . 66 ARG O 1 1
2 5113 1 1 67 CYS C C -7.137 15.721 -1.688 1.00 . A A . 67 CYS C 1 1
2 5114 1 1 67 CYS CA C -7.021 15.992 -3.170 1.00 . A A . 67 CYS CA 1 1
2 5115 1 1 67 CYS CB C -8.432 15.957 -3.822 1.00 . A A . 67 CYS CB 1 1
2 5116 1 1 67 CYS H H -5.917 14.180 -3.140 1.00 . A A . 67 CYS H 1 1
2 5117 1 1 67 CYS HA H -6.550 16.976 -3.320 1.00 . A A . 67 CYS HA 1 1
2 5118 1 1 67 CYS HB2 H -8.409 15.347 -4.734 1.00 . A A . 67 CYS HB2 1 1
2 5119 1 1 67 CYS HB3 H -9.169 15.512 -3.140 1.00 . A A . 67 CYS HB3 1 1
2 5120 1 1 67 CYS HG H -8.316 17.917 -4.851 1.00 . A A . 67 CYS HG 1 1
2 5121 1 1 67 CYS N N -6.149 14.955 -3.727 1.00 . A A . 67 CYS N 1 1
2 5122 1 1 67 CYS O O -6.679 14.665 -1.276 1.00 . A A . 67 CYS O 1 1
2 5123 1 1 67 CYS SG S -9.067 17.614 -4.250 1.00 . A A . 67 CYS SG 1 1
2 5124 1 1 68 GLY C C -9.256 16.640 1.009 1.00 . A A . 68 GLY C 1 1
2 5125 1 1 68 GLY CA C -7.852 16.341 0.555 1.00 . A A . 68 GLY CA 1 1
2 5126 1 1 68 GLY H H -8.067 17.495 -1.221 1.00 . A A . 68 GLY H 1 1
2 5127 1 1 68 GLY HA2 H -7.674 15.284 0.802 1.00 . A A . 68 GLY HA2 1 1
2 5128 1 1 68 GLY HA3 H -7.120 16.956 1.103 1.00 . A A . 68 GLY HA3 1 1
2 5129 1 1 68 GLY N N -7.725 16.619 -0.873 1.00 . A A . 68 GLY N 1 1
2 5130 1 1 68 GLY O O -9.416 17.056 2.146 1.00 . A A . 68 GLY O 1 1
2 5131 1 1 69 VAL C C -12.442 15.530 0.493 1.00 . A A . 69 VAL C 1 1
2 5132 1 1 69 VAL CA C -11.645 16.811 0.449 1.00 . A A . 69 VAL CA 1 1
2 5133 1 1 69 VAL CB C -12.240 17.761 -0.643 1.00 . A A . 69 VAL CB 1 1
2 5134 1 1 69 VAL CG1 C -13.377 18.649 -0.064 1.00 . A A . 69 VAL CG1 1 1
2 5135 1 1 69 VAL CG2 C -11.140 18.641 -1.296 1.00 . A A . 69 VAL CG2 1 1
2 5136 1 1 69 VAL H H -10.112 15.977 -0.748 1.00 . A A . 69 VAL H 1 1
2 5137 1 1 69 VAL HA H -11.654 17.337 1.413 1.00 . A A . 69 VAL HA 1 1
2 5138 1 1 69 VAL HB H -12.669 17.161 -1.466 1.00 . A A . 69 VAL HB 1 1
2 5139 1 1 69 VAL HG11 H -13.014 19.209 0.810 1.00 . A A . 69 VAL HG11 1 1
2 5140 1 1 69 VAL HG12 H -13.741 19.375 -0.806 1.00 . A A . 69 VAL HG12 1 1
2 5141 1 1 69 VAL HG13 H -14.228 18.024 0.242 1.00 . A A . 69 VAL HG13 1 1
2 5142 1 1 69 VAL HG21 H -11.592 19.415 -1.931 1.00 . A A . 69 VAL HG21 1 1
2 5143 1 1 69 VAL HG22 H -10.522 19.134 -0.539 1.00 . A A . 69 VAL HG22 1 1
2 5144 1 1 69 VAL HG23 H -10.488 18.026 -1.928 1.00 . A A . 69 VAL HG23 1 1
2 5145 1 1 69 VAL N N -10.271 16.422 0.135 1.00 . A A . 69 VAL N 1 1
2 5146 1 1 69 VAL O O -12.224 14.747 -0.421 1.00 . A A . 69 VAL O 1 1
2 5147 1 1 70 PRO C C -14.962 13.976 0.148 1.00 . A A . 70 PRO C 1 1
2 5148 1 1 70 PRO CA C -14.063 13.970 1.367 1.00 . A A . 70 PRO CA 1 1
2 5149 1 1 70 PRO CB C -14.843 13.991 2.703 1.00 . A A . 70 PRO CB 1 1
2 5150 1 1 70 PRO CD C -13.618 16.082 2.607 1.00 . A A . 70 PRO CD 1 1
2 5151 1 1 70 PRO CG C -14.980 15.493 3.038 1.00 . A A . 70 PRO CG 1 1
2 5152 1 1 70 PRO HA H -13.347 13.131 1.357 1.00 . A A . 70 PRO HA 1 1
2 5153 1 1 70 PRO HB2 H -15.815 13.488 2.640 1.00 . A A . 70 PRO HB2 1 1
2 5154 1 1 70 PRO HB3 H -14.241 13.514 3.494 1.00 . A A . 70 PRO HB3 1 1
2 5155 1 1 70 PRO HD2 H -13.722 17.157 2.410 1.00 . A A . 70 PRO HD2 1 1
2 5156 1 1 70 PRO HD3 H -12.848 15.910 3.376 1.00 . A A . 70 PRO HD3 1 1
2 5157 1 1 70 PRO HG2 H -15.781 15.926 2.415 1.00 . A A . 70 PRO HG2 1 1
2 5158 1 1 70 PRO HG3 H -15.215 15.679 4.098 1.00 . A A . 70 PRO HG3 1 1
2 5159 1 1 70 PRO N N -13.347 15.230 1.455 1.00 . A A . 70 PRO N 1 1
2 5160 1 1 70 PRO O O -15.547 15.003 -0.156 1.00 . A A . 70 PRO O 1 1
2 5161 1 1 71 ASP C C -17.419 12.779 -1.349 1.00 . A A . 71 ASP C 1 1
2 5162 1 1 71 ASP CA C -15.952 12.718 -1.722 1.00 . A A . 71 ASP CA 1 1
2 5163 1 1 71 ASP CB C -15.656 11.378 -2.456 1.00 . A A . 71 ASP CB 1 1
2 5164 1 1 71 ASP CG C -14.241 11.323 -2.978 1.00 . A A . 71 ASP CG 1 1
2 5165 1 1 71 ASP H H -14.566 12.018 -0.276 1.00 . A A . 71 ASP H 1 1
2 5166 1 1 71 ASP HA H -15.749 13.555 -2.410 1.00 . A A . 71 ASP HA 1 1
2 5167 1 1 71 ASP HB2 H -15.814 10.538 -1.763 1.00 . A A . 71 ASP HB2 1 1
2 5168 1 1 71 ASP HB3 H -16.350 11.240 -3.295 1.00 . A A . 71 ASP HB3 1 1
2 5169 1 1 71 ASP N N -15.074 12.828 -0.557 1.00 . A A . 71 ASP N 1 1
2 5170 1 1 71 ASP O O -18.229 12.934 -2.250 1.00 . A A . 71 ASP O 1 1
2 5171 1 1 71 ASP OD1 O -13.556 12.381 -3.025 1.00 . A A . 71 ASP OD1 1 1
2 5172 1 1 71 ASP OD2 O -13.790 10.209 -3.357 1.00 . A A . 71 ASP OD2 1 1
2 5173 1 1 72 VAL C C -19.326 13.428 1.665 1.00 . A A . 72 VAL C 1 1
2 5174 1 1 72 VAL CA C -19.201 12.683 0.350 1.00 . A A . 72 VAL CA 1 1
2 5175 1 1 72 VAL CB C -19.768 11.224 0.414 1.00 . A A . 72 VAL CB 1 1
2 5176 1 1 72 VAL CG1 C -20.510 10.835 -0.892 1.00 . A A . 72 VAL CG1 1 1
2 5177 1 1 72 VAL CG2 C -18.654 10.168 0.680 1.00 . A A . 72 VAL CG2 1 1
2 5178 1 1 72 VAL H H -17.124 12.517 0.674 1.00 . A A . 72 VAL H 1 1
2 5179 1 1 72 VAL HA H -19.794 13.280 -0.357 1.00 . A A . 72 VAL HA 1 1
2 5180 1 1 72 VAL HB H -20.498 11.166 1.242 1.00 . A A . 72 VAL HB 1 1
2 5181 1 1 72 VAL HG11 H -20.914 9.812 -0.825 1.00 . A A . 72 VAL HG11 1 1
2 5182 1 1 72 VAL HG12 H -21.349 11.523 -1.062 1.00 . A A . 72 VAL HG12 1 1
2 5183 1 1 72 VAL HG13 H -19.831 10.881 -1.757 1.00 . A A . 72 VAL HG13 1 1
2 5184 1 1 72 VAL HG21 H -17.963 10.114 -0.176 1.00 . A A . 72 VAL HG21 1 1
2 5185 1 1 72 VAL HG22 H -18.078 10.417 1.578 1.00 . A A . 72 VAL HG22 1 1
2 5186 1 1 72 VAL HG23 H -19.105 9.173 0.828 1.00 . A A . 72 VAL HG23 1 1
2 5187 1 1 72 VAL N N -17.792 12.663 -0.052 1.00 . A A . 72 VAL N 1 1
2 5188 1 1 72 VAL O O -18.294 13.686 2.267 1.00 . A A . 72 VAL O 1 1
2 5189 1 1 73 ALA C C -21.889 14.033 4.180 1.00 . A A . 73 ALA C 1 1
2 5190 1 1 73 ALA CA C -20.691 14.526 3.394 1.00 . A A . 73 ALA CA 1 1
2 5191 1 1 73 ALA CB C -20.830 16.045 3.146 1.00 . A A . 73 ALA CB 1 1
2 5192 1 1 73 ALA H H -21.381 13.591 1.605 1.00 . A A . 73 ALA H 1 1
2 5193 1 1 73 ALA HA H -19.794 14.406 4.018 1.00 . A A . 73 ALA HA 1 1
2 5194 1 1 73 ALA HB1 H -21.720 16.235 2.531 1.00 . A A . 73 ALA HB1 1 1
2 5195 1 1 73 ALA HB2 H -20.935 16.583 4.101 1.00 . A A . 73 ALA HB2 1 1
2 5196 1 1 73 ALA HB3 H -19.940 16.429 2.625 1.00 . A A . 73 ALA HB3 1 1
2 5197 1 1 73 ALA N N -20.548 13.793 2.129 1.00 . A A . 73 ALA N 1 1
2 5198 1 1 73 ALA O O -22.823 13.555 3.555 1.00 . A A . 73 ALA O 1 1
2 5199 1 1 74 GLU C C -22.809 14.269 7.767 1.00 . A A . 74 GLU C 1 1
2 5200 1 1 74 GLU CA C -23.031 13.764 6.352 1.00 . A A . 74 GLU CA 1 1
2 5201 1 1 74 GLU CB C -23.263 12.223 6.435 1.00 . A A . 74 GLU CB 1 1
2 5202 1 1 74 GLU CD C -25.539 11.136 6.165 1.00 . A A . 74 GLU CD 1 1
2 5203 1 1 74 GLU CG C -24.313 11.639 5.438 1.00 . A A . 74 GLU CG 1 1
2 5204 1 1 74 GLU H H -21.071 14.522 5.998 1.00 . A A . 74 GLU H 1 1
2 5205 1 1 74 GLU HA H -23.924 14.266 5.947 1.00 . A A . 74 GLU HA 1 1
2 5206 1 1 74 GLU HB2 H -22.293 11.732 6.285 1.00 . A A . 74 GLU HB2 1 1
2 5207 1 1 74 GLU HB3 H -23.584 11.948 7.454 1.00 . A A . 74 GLU HB3 1 1
2 5208 1 1 74 GLU HG2 H -24.637 12.375 4.690 1.00 . A A . 74 GLU HG2 1 1
2 5209 1 1 74 GLU HG3 H -23.876 10.792 4.885 1.00 . A A . 74 GLU HG3 1 1
2 5210 1 1 74 GLU N N -21.876 14.150 5.530 1.00 . A A . 74 GLU N 1 1
2 5211 1 1 74 GLU O O -21.684 14.176 8.233 1.00 . A A . 74 GLU O 1 1
2 5212 1 1 74 GLU OE1 O -26.529 11.909 6.288 1.00 . A A . 74 GLU OE1 1 1
2 5213 1 1 74 GLU OE2 O -25.518 9.962 6.627 1.00 . A A . 74 GLU OE2 1 1
2 5214 1 1 75 TYR C C -22.443 15.922 10.147 1.00 . A A . 75 TYR C 1 1
2 5215 1 1 75 TYR CA C -23.728 15.171 9.864 1.00 . A A . 75 TYR CA 1 1
2 5216 1 1 75 TYR CB C -23.889 13.901 10.746 1.00 . A A . 75 TYR CB 1 1
2 5217 1 1 75 TYR CD1 C -23.242 14.473 13.162 1.00 . A A . 75 TYR CD1 1 1
2 5218 1 1 75 TYR CD2 C -25.570 14.538 12.540 1.00 . A A . 75 TYR CD2 1 1
2 5219 1 1 75 TYR CE1 C -23.570 14.963 14.430 1.00 . A A . 75 TYR CE1 1 1
2 5220 1 1 75 TYR CE2 C -25.904 14.987 13.820 1.00 . A A . 75 TYR CE2 1 1
2 5221 1 1 75 TYR CG C -24.234 14.311 12.187 1.00 . A A . 75 TYR CG 1 1
2 5222 1 1 75 TYR CZ C -24.903 15.234 14.762 1.00 . A A . 75 TYR CZ 1 1
2 5223 1 1 75 TYR H H -24.770 14.834 8.048 1.00 . A A . 75 TYR H 1 1
2 5224 1 1 75 TYR HA H -24.551 15.861 10.115 1.00 . A A . 75 TYR HA 1 1
2 5225 1 1 75 TYR HB2 H -24.712 13.290 10.342 1.00 . A A . 75 TYR HB2 1 1
2 5226 1 1 75 TYR HB3 H -22.981 13.278 10.705 1.00 . A A . 75 TYR HB3 1 1
2 5227 1 1 75 TYR HD1 H -22.210 14.223 12.947 1.00 . A A . 75 TYR HD1 1 1
2 5228 1 1 75 TYR HD2 H -26.359 14.368 11.814 1.00 . A A . 75 TYR HD2 1 1
2 5229 1 1 75 TYR HE1 H -22.781 15.131 15.155 1.00 . A A . 75 TYR HE1 1 1
2 5230 1 1 75 TYR HE2 H -26.946 15.148 14.083 1.00 . A A . 75 TYR HE2 1 1
2 5231 1 1 75 TYR HH H -24.498 16.034 16.530 1.00 . A A . 75 TYR HH 1 1
2 5232 1 1 75 TYR N N -23.856 14.781 8.458 1.00 . A A . 75 TYR N 1 1
2 5233 1 1 75 TYR O O -21.581 15.390 10.828 1.00 . A A . 75 TYR O 1 1
2 5234 1 1 75 TYR OH O -25.246 15.746 16.018 1.00 . A A . 75 TYR OH 1 1
2 5235 1 1 76 SER C C -21.221 19.388 9.623 1.00 . A A . 76 SER C 1 1
2 5236 1 1 76 SER CA C -21.056 17.912 9.913 1.00 . A A . 76 SER CA 1 1
2 5237 1 1 76 SER CB C -19.906 17.345 9.042 1.00 . A A . 76 SER CB 1 1
2 5238 1 1 76 SER H H -22.985 17.585 9.055 1.00 . A A . 76 SER H 1 1
2 5239 1 1 76 SER HA H -20.793 17.816 10.980 1.00 . A A . 76 SER HA 1 1
2 5240 1 1 76 SER HB2 H -19.783 16.265 9.229 1.00 . A A . 76 SER HB2 1 1
2 5241 1 1 76 SER HB3 H -20.172 17.490 7.984 1.00 . A A . 76 SER HB3 1 1
2 5242 1 1 76 SER HG H -17.934 17.716 8.851 1.00 . A A . 76 SER HG 1 1
2 5243 1 1 76 SER N N -22.285 17.167 9.637 1.00 . A A . 76 SER N 1 1
2 5244 1 1 76 SER O O -22.292 19.795 9.202 1.00 . A A . 76 SER O 1 1
2 5245 1 1 76 SER OG O -18.676 18.025 9.362 1.00 . A A . 76 SER OG 1 1
2 5246 1 1 77 LEU C C -20.724 21.780 8.094 1.00 . A A . 77 LEU C 1 1
2 5247 1 1 77 LEU CA C -20.190 21.611 9.500 1.00 . A A . 77 LEU CA 1 1
2 5248 1 1 77 LEU CB C -18.767 22.240 9.567 1.00 . A A . 77 LEU CB 1 1
2 5249 1 1 77 LEU CD1 C -16.700 22.378 11.074 1.00 . A A . 77 LEU CD1 1 1
2 5250 1 1 77 LEU CD2 C -18.744 23.786 11.624 1.00 . A A . 77 LEU CD2 1 1
2 5251 1 1 77 LEU CG C -18.252 22.438 11.027 1.00 . A A . 77 LEU CG 1 1
2 5252 1 1 77 LEU H H -19.305 19.799 10.215 1.00 . A A . 77 LEU H 1 1
2 5253 1 1 77 LEU HA H -20.866 22.124 10.203 1.00 . A A . 77 LEU HA 1 1
2 5254 1 1 77 LEU HB2 H -18.087 21.577 9.008 1.00 . A A . 77 LEU HB2 1 1
2 5255 1 1 77 LEU HB3 H -18.761 23.215 9.053 1.00 . A A . 77 LEU HB3 1 1
2 5256 1 1 77 LEU HD11 H -16.344 21.391 10.739 1.00 . A A . 77 LEU HD11 1 1
2 5257 1 1 77 LEU HD12 H -16.342 22.539 12.104 1.00 . A A . 77 LEU HD12 1 1
2 5258 1 1 77 LEU HD13 H -16.262 23.151 10.422 1.00 . A A . 77 LEU HD13 1 1
2 5259 1 1 77 LEU HD21 H -19.840 23.854 11.594 1.00 . A A . 77 LEU HD21 1 1
2 5260 1 1 77 LEU HD22 H -18.326 24.633 11.060 1.00 . A A . 77 LEU HD22 1 1
2 5261 1 1 77 LEU HD23 H -18.424 23.880 12.674 1.00 . A A . 77 LEU HD23 1 1
2 5262 1 1 77 LEU HG H -18.627 21.620 11.667 1.00 . A A . 77 LEU HG 1 1
2 5263 1 1 77 LEU N N -20.149 20.188 9.841 1.00 . A A . 77 LEU N 1 1
2 5264 1 1 77 LEU O O -21.549 22.656 7.883 1.00 . A A . 77 LEU O 1 1
2 5265 1 1 78 PHE C C -22.205 21.268 5.675 1.00 . A A . 78 PHE C 1 1
2 5266 1 1 78 PHE CA C -20.700 21.074 5.743 1.00 . A A . 78 PHE CA 1 1
2 5267 1 1 78 PHE CB C -20.340 19.796 4.933 1.00 . A A . 78 PHE CB 1 1
2 5268 1 1 78 PHE CD1 C -18.171 20.477 3.816 1.00 . A A . 78 PHE CD1 1 1
2 5269 1 1 78 PHE CD2 C -18.067 18.735 5.480 1.00 . A A . 78 PHE CD2 1 1
2 5270 1 1 78 PHE CE1 C -16.797 20.350 3.597 1.00 . A A . 78 PHE CE1 1 1
2 5271 1 1 78 PHE CE2 C -16.683 18.646 5.303 1.00 . A A . 78 PHE CE2 1 1
2 5272 1 1 78 PHE CG C -18.820 19.661 4.747 1.00 . A A . 78 PHE CG 1 1
2 5273 1 1 78 PHE CZ C -16.045 19.455 4.360 1.00 . A A . 78 PHE CZ 1 1
2 5274 1 1 78 PHE H H -19.565 20.255 7.352 1.00 . A A . 78 PHE H 1 1
2 5275 1 1 78 PHE HA H -20.150 21.917 5.301 1.00 . A A . 78 PHE HA 1 1
2 5276 1 1 78 PHE HB2 H -20.746 18.907 5.441 1.00 . A A . 78 PHE HB2 1 1
2 5277 1 1 78 PHE HB3 H -20.798 19.849 3.933 1.00 . A A . 78 PHE HB3 1 1
2 5278 1 1 78 PHE HD1 H -18.735 21.212 3.257 1.00 . A A . 78 PHE HD1 1 1
2 5279 1 1 78 PHE HD2 H -18.552 18.077 6.192 1.00 . A A . 78 PHE HD2 1 1
2 5280 1 1 78 PHE HE1 H -16.318 20.946 2.831 1.00 . A A . 78 PHE HE1 1 1
2 5281 1 1 78 PHE HE2 H -16.103 17.947 5.897 1.00 . A A . 78 PHE HE2 1 1
2 5282 1 1 78 PHE HZ H -14.971 19.388 4.217 1.00 . A A . 78 PHE HZ 1 1
2 5283 1 1 78 PHE N N -20.258 20.945 7.133 1.00 . A A . 78 PHE N 1 1
2 5284 1 1 78 PHE O O -22.884 20.316 6.026 1.00 . A A . 78 PHE O 1 1
2 5285 1 1 79 PRO C C -24.838 21.940 4.010 1.00 . A A . 79 PRO C 1 1
2 5286 1 1 79 PRO CA C -24.250 22.540 5.267 1.00 . A A . 79 PRO CA 1 1
2 5287 1 1 79 PRO CB C -24.379 24.081 5.324 1.00 . A A . 79 PRO CB 1 1
2 5288 1 1 79 PRO CD C -22.042 23.594 4.834 1.00 . A A . 79 PRO CD 1 1
2 5289 1 1 79 PRO CG C -23.193 24.563 4.462 1.00 . A A . 79 PRO CG 1 1
2 5290 1 1 79 PRO HA H -24.715 22.077 6.153 1.00 . A A . 79 PRO HA 1 1
2 5291 1 1 79 PRO HB2 H -25.347 24.478 4.974 1.00 . A A . 79 PRO HB2 1 1
2 5292 1 1 79 PRO HB3 H -24.220 24.414 6.363 1.00 . A A . 79 PRO HB3 1 1
2 5293 1 1 79 PRO HD2 H -21.393 23.403 3.963 1.00 . A A . 79 PRO HD2 1 1
2 5294 1 1 79 PRO HD3 H -21.452 24.004 5.668 1.00 . A A . 79 PRO HD3 1 1
2 5295 1 1 79 PRO HG2 H -23.448 24.448 3.394 1.00 . A A . 79 PRO HG2 1 1
2 5296 1 1 79 PRO HG3 H -22.965 25.620 4.671 1.00 . A A . 79 PRO HG3 1 1
2 5297 1 1 79 PRO N N -22.797 22.423 5.264 1.00 . A A . 79 PRO N 1 1
2 5298 1 1 79 PRO O O -24.100 21.355 3.232 1.00 . A A . 79 PRO O 1 1
2 5299 1 1 80 ASN C C -26.924 22.308 1.521 1.00 . A A . 80 ASN C 1 1
2 5300 1 1 80 ASN CA C -26.854 21.386 2.721 1.00 . A A . 80 ASN CA 1 1
2 5301 1 1 80 ASN CB C -28.281 20.969 3.187 1.00 . A A . 80 ASN CB 1 1
2 5302 1 1 80 ASN CG C -28.227 20.236 4.510 1.00 . A A . 80 ASN CG 1 1
2 5303 1 1 80 ASN H H -26.729 22.593 4.461 1.00 . A A . 80 ASN H 1 1
2 5304 1 1 80 ASN HA H -26.326 20.455 2.457 1.00 . A A . 80 ASN HA 1 1
2 5305 1 1 80 ASN HB2 H -28.903 21.863 3.346 1.00 . A A . 80 ASN HB2 1 1
2 5306 1 1 80 ASN HB3 H -28.761 20.371 2.396 1.00 . A A . 80 ASN HB3 1 1
2 5307 1 1 80 ASN HD21 H -29.075 18.483 3.828 1.00 . A A . 80 ASN HD21 1 1
2 5308 1 1 80 ASN HD22 H -28.637 18.505 5.497 1.00 . A A . 80 ASN HD22 1 1
2 5309 1 1 80 ASN N N -26.172 22.061 3.823 1.00 . A A . 80 ASN N 1 1
2 5310 1 1 80 ASN ND2 N -28.683 18.968 4.611 1.00 . A A . 80 ASN ND2 1 1
2 5311 1 1 80 ASN O O -27.830 23.126 1.480 1.00 . A A . 80 ASN O 1 1
2 5312 1 1 80 ASN OD1 O -27.770 20.831 5.475 1.00 . A A . 80 ASN OD1 1 1
2 5313 1 1 81 SER C C -25.357 22.432 -1.826 1.00 . A A . 81 SER C 1 1
2 5314 1 1 81 SER CA C -26.130 23.035 -0.671 1.00 . A A . 81 SER CA 1 1
2 5315 1 1 81 SER CB C -25.553 24.450 -0.415 1.00 . A A . 81 SER CB 1 1
2 5316 1 1 81 SER H H -25.236 21.561 0.594 1.00 . A A . 81 SER H 1 1
2 5317 1 1 81 SER HA H -27.196 23.138 -0.919 1.00 . A A . 81 SER HA 1 1
2 5318 1 1 81 SER HB2 H -26.112 24.937 0.402 1.00 . A A . 81 SER HB2 1 1
2 5319 1 1 81 SER HB3 H -24.494 24.367 -0.115 1.00 . A A . 81 SER HB3 1 1
2 5320 1 1 81 SER HG H -25.316 26.100 -1.539 1.00 . A A . 81 SER HG 1 1
2 5321 1 1 81 SER N N -26.005 22.203 0.530 1.00 . A A . 81 SER N 1 1
2 5322 1 1 81 SER O O -24.204 22.112 -1.581 1.00 . A A . 81 SER O 1 1
2 5323 1 1 81 SER OG O -25.668 25.219 -1.625 1.00 . A A . 81 SER OG 1 1
2 5324 1 1 82 PRO C C -24.024 22.710 -4.591 1.00 . A A . 82 PRO C 1 1
2 5325 1 1 82 PRO CA C -25.043 21.695 -4.116 1.00 . A A . 82 PRO CA 1 1
2 5326 1 1 82 PRO CB C -26.112 21.304 -5.168 1.00 . A A . 82 PRO CB 1 1
2 5327 1 1 82 PRO CD C -27.268 22.541 -3.409 1.00 . A A . 82 PRO CD 1 1
2 5328 1 1 82 PRO CG C -27.279 22.290 -4.940 1.00 . A A . 82 PRO CG 1 1
2 5329 1 1 82 PRO HA H -24.517 20.793 -3.767 1.00 . A A . 82 PRO HA 1 1
2 5330 1 1 82 PRO HB2 H -25.721 21.300 -6.192 1.00 . A A . 82 PRO HB2 1 1
2 5331 1 1 82 PRO HB3 H -26.497 20.293 -4.967 1.00 . A A . 82 PRO HB3 1 1
2 5332 1 1 82 PRO HD2 H -27.569 23.576 -3.184 1.00 . A A . 82 PRO HD2 1 1
2 5333 1 1 82 PRO HD3 H -27.932 21.824 -2.899 1.00 . A A . 82 PRO HD3 1 1
2 5334 1 1 82 PRO HG2 H -27.074 23.222 -5.485 1.00 . A A . 82 PRO HG2 1 1
2 5335 1 1 82 PRO HG3 H -28.245 21.896 -5.297 1.00 . A A . 82 PRO HG3 1 1
2 5336 1 1 82 PRO N N -25.881 22.249 -3.068 1.00 . A A . 82 PRO N 1 1
2 5337 1 1 82 PRO O O -22.907 22.287 -4.837 1.00 . A A . 82 PRO O 1 1
2 5338 1 1 83 LYS C C -23.606 26.341 -4.604 1.00 . A A . 83 LYS C 1 1
2 5339 1 1 83 LYS CA C -23.399 24.997 -5.275 1.00 . A A . 83 LYS CA 1 1
2 5340 1 1 83 LYS CB C -23.511 25.230 -6.823 1.00 . A A . 83 LYS CB 1 1
2 5341 1 1 83 LYS CD C -24.207 22.995 -7.922 1.00 . A A . 83 LYS CD 1 1
2 5342 1 1 83 LYS CE C -23.357 22.910 -9.213 1.00 . A A . 83 LYS CE 1 1
2 5343 1 1 83 LYS CG C -24.636 24.434 -7.530 1.00 . A A . 83 LYS CG 1 1
2 5344 1 1 83 LYS H H -25.257 24.354 -4.473 1.00 . A A . 83 LYS H 1 1
2 5345 1 1 83 LYS HA H -22.380 24.670 -5.035 1.00 . A A . 83 LYS HA 1 1
2 5346 1 1 83 LYS HB2 H -23.740 26.287 -7.027 1.00 . A A . 83 LYS HB2 1 1
2 5347 1 1 83 LYS HB3 H -22.545 25.027 -7.311 1.00 . A A . 83 LYS HB3 1 1
2 5348 1 1 83 LYS HD2 H -23.664 22.496 -7.115 1.00 . A A . 83 LYS HD2 1 1
2 5349 1 1 83 LYS HD3 H -25.126 22.441 -8.119 1.00 . A A . 83 LYS HD3 1 1
2 5350 1 1 83 LYS HE2 H -23.934 23.398 -10.017 1.00 . A A . 83 LYS HE2 1 1
2 5351 1 1 83 LYS HE3 H -22.399 23.443 -9.085 1.00 . A A . 83 LYS HE3 1 1
2 5352 1 1 83 LYS HG2 H -25.525 24.426 -6.883 1.00 . A A . 83 LYS HG2 1 1
2 5353 1 1 83 LYS HG3 H -24.947 24.944 -8.455 1.00 . A A . 83 LYS HG3 1 1
2 5354 1 1 83 LYS HZ1 H -22.675 20.934 -8.764 1.00 . A A . 83 LYS HZ1 1 1
2 5355 1 1 83 LYS HZ2 H -22.368 21.451 -10.385 1.00 . A A . 83 LYS HZ2 1 1
2 5356 1 1 83 LYS HZ3 H -23.985 20.995 -9.926 1.00 . A A . 83 LYS HZ3 1 1
2 5357 1 1 83 LYS N N -24.351 24.019 -4.729 1.00 . A A . 83 LYS N 1 1
2 5358 1 1 83 LYS NZ N -23.092 21.503 -9.585 1.00 . A A . 83 LYS NZ 1 1
2 5359 1 1 83 LYS O O -24.534 26.470 -3.821 1.00 . A A . 83 LYS O 1 1
2 5360 1 1 84 TRP C C -24.487 29.102 -4.941 1.00 . A A . 84 TRP C 1 1
2 5361 1 1 84 TRP CA C -23.093 28.721 -4.500 1.00 . A A . 84 TRP CA 1 1
2 5362 1 1 84 TRP CB C -22.158 29.794 -5.122 1.00 . A A . 84 TRP CB 1 1
2 5363 1 1 84 TRP CD1 C -19.643 29.370 -4.999 1.00 . A A . 84 TRP CD1 1 1
2 5364 1 1 84 TRP CD2 C -20.518 30.287 -3.086 1.00 . A A . 84 TRP CD2 1 1
2 5365 1 1 84 TRP CE2 C -19.163 30.059 -2.965 1.00 . A A . 84 TRP CE2 1 1
2 5366 1 1 84 TRP CE3 C -21.279 30.846 -2.059 1.00 . A A . 84 TRP CE3 1 1
2 5367 1 1 84 TRP CG C -20.804 29.792 -4.477 1.00 . A A . 84 TRP CG 1 1
2 5368 1 1 84 TRP CH2 C -19.229 30.888 -0.729 1.00 . A A . 84 TRP CH2 1 1
2 5369 1 1 84 TRP CZ2 C -18.481 30.345 -1.784 1.00 . A A . 84 TRP CZ2 1 1
2 5370 1 1 84 TRP CZ3 C -20.605 31.141 -0.867 1.00 . A A . 84 TRP CZ3 1 1
2 5371 1 1 84 TRP H H -21.981 27.216 -5.523 1.00 . A A . 84 TRP H 1 1
2 5372 1 1 84 TRP HA H -23.020 28.767 -3.406 1.00 . A A . 84 TRP HA 1 1
2 5373 1 1 84 TRP HB2 H -22.069 29.615 -6.200 1.00 . A A . 84 TRP HB2 1 1
2 5374 1 1 84 TRP HB3 H -22.564 30.807 -4.984 1.00 . A A . 84 TRP HB3 1 1
2 5375 1 1 84 TRP HD1 H -19.531 28.958 -6.000 1.00 . A A . 84 TRP HD1 1 1
2 5376 1 1 84 TRP HE1 H -17.709 29.273 -4.265 1.00 . A A . 84 TRP HE1 1 1
2 5377 1 1 84 TRP HE3 H -22.339 31.039 -2.182 1.00 . A A . 84 TRP HE3 1 1
2 5378 1 1 84 TRP HH2 H -18.737 31.115 0.211 1.00 . A A . 84 TRP HH2 1 1
2 5379 1 1 84 TRP HZ2 H -17.421 30.150 -1.687 1.00 . A A . 84 TRP HZ2 1 1
2 5380 1 1 84 TRP HZ3 H -21.155 31.573 -0.037 1.00 . A A . 84 TRP HZ3 1 1
2 5381 1 1 84 TRP N N -22.780 27.361 -4.935 1.00 . A A . 84 TRP N 1 1
2 5382 1 1 84 TRP NE1 N -18.693 29.533 -4.114 1.00 . A A . 84 TRP NE1 1 1
2 5383 1 1 84 TRP O O -24.818 28.853 -6.089 1.00 . A A . 84 TRP O 1 1
2 5384 1 1 85 THR C C -26.419 31.835 -4.577 1.00 . A A . 85 THR C 1 1
2 5385 1 1 85 THR CA C -26.556 30.329 -4.461 1.00 . A A . 85 THR CA 1 1
2 5386 1 1 85 THR CB C -27.600 29.964 -3.374 1.00 . A A . 85 THR CB 1 1
2 5387 1 1 85 THR CG2 C -27.804 28.427 -3.304 1.00 . A A . 85 THR CG2 1 1
2 5388 1 1 85 THR H H -25.015 29.862 -3.094 1.00 . A A . 85 THR H 1 1
2 5389 1 1 85 THR HA H -26.907 29.937 -5.430 1.00 . A A . 85 THR HA 1 1
2 5390 1 1 85 THR HB H -28.568 30.440 -3.609 1.00 . A A . 85 THR HB 1 1
2 5391 1 1 85 THR HG1 H -27.694 30.288 -1.394 1.00 . A A . 85 THR HG1 1 1
2 5392 1 1 85 THR HG21 H -28.553 28.173 -2.534 1.00 . A A . 85 THR HG21 1 1
2 5393 1 1 85 THR HG22 H -26.859 27.919 -3.049 1.00 . A A . 85 THR HG22 1 1
2 5394 1 1 85 THR HG23 H -28.160 28.048 -4.278 1.00 . A A . 85 THR HG23 1 1
2 5395 1 1 85 THR N N -25.290 29.729 -4.050 1.00 . A A . 85 THR N 1 1
2 5396 1 1 85 THR O O -27.391 32.460 -4.968 1.00 . A A . 85 THR O 1 1
2 5397 1 1 85 THR OG1 O -27.098 30.454 -2.118 1.00 . A A . 85 THR OG1 1 1
2 5398 1 1 86 SER C C -25.080 34.391 -5.760 1.00 . A A . 86 SER C 1 1
2 5399 1 1 86 SER CA C -25.149 33.915 -4.326 1.00 . A A . 86 SER CA 1 1
2 5400 1 1 86 SER CB C -23.886 34.410 -3.572 1.00 . A A . 86 SER CB 1 1
2 5401 1 1 86 SER H H -24.437 31.961 -3.973 1.00 . A A . 86 SER H 1 1
2 5402 1 1 86 SER HA H -26.025 34.358 -3.823 1.00 . A A . 86 SER HA 1 1
2 5403 1 1 86 SER HB2 H -22.993 34.037 -4.101 1.00 . A A . 86 SER HB2 1 1
2 5404 1 1 86 SER HB3 H -23.840 35.512 -3.555 1.00 . A A . 86 SER HB3 1 1
2 5405 1 1 86 SER HG H -24.595 34.176 -1.707 1.00 . A A . 86 SER HG 1 1
2 5406 1 1 86 SER N N -25.254 32.458 -4.262 1.00 . A A . 86 SER N 1 1
2 5407 1 1 86 SER O O -24.756 33.602 -6.635 1.00 . A A . 86 SER O 1 1
2 5408 1 1 86 SER OG O -23.851 33.893 -2.233 1.00 . A A . 86 SER OG 1 1
2 5409 1 1 87 LYS C C -23.869 36.368 -7.813 1.00 . A A . 87 LYS C 1 1
2 5410 1 1 87 LYS CA C -25.304 36.226 -7.359 1.00 . A A . 87 LYS CA 1 1
2 5411 1 1 87 LYS CB C -26.050 37.585 -7.471 1.00 . A A . 87 LYS CB 1 1
2 5412 1 1 87 LYS CD C -26.198 40.013 -6.619 1.00 . A A . 87 LYS CD 1 1
2 5413 1 1 87 LYS CE C -27.038 39.907 -5.313 1.00 . A A . 87 LYS CE 1 1
2 5414 1 1 87 LYS CG C -25.278 38.776 -6.827 1.00 . A A . 87 LYS CG 1 1
2 5415 1 1 87 LYS H H -25.641 36.301 -5.253 1.00 . A A . 87 LYS H 1 1
2 5416 1 1 87 LYS HA H -25.816 35.515 -8.030 1.00 . A A . 87 LYS HA 1 1
2 5417 1 1 87 LYS HB2 H -26.214 37.816 -8.537 1.00 . A A . 87 LYS HB2 1 1
2 5418 1 1 87 LYS HB3 H -27.044 37.463 -7.014 1.00 . A A . 87 LYS HB3 1 1
2 5419 1 1 87 LYS HD2 H -25.592 40.934 -6.554 1.00 . A A . 87 LYS HD2 1 1
2 5420 1 1 87 LYS HD3 H -26.860 40.112 -7.496 1.00 . A A . 87 LYS HD3 1 1
2 5421 1 1 87 LYS HE2 H -27.490 38.907 -5.224 1.00 . A A . 87 LYS HE2 1 1
2 5422 1 1 87 LYS HE3 H -26.369 40.040 -4.447 1.00 . A A . 87 LYS HE3 1 1
2 5423 1 1 87 LYS HG2 H -24.838 38.501 -5.855 1.00 . A A . 87 LYS HG2 1 1
2 5424 1 1 87 LYS HG3 H -24.446 39.047 -7.500 1.00 . A A . 87 LYS HG3 1 1
2 5425 1 1 87 LYS HZ1 H -28.851 40.765 -6.048 1.00 . A A . 87 LYS HZ1 1 1
2 5426 1 1 87 LYS HZ2 H -27.732 41.930 -5.396 1.00 . A A . 87 LYS HZ2 1 1
2 5427 1 1 87 LYS HZ3 H -28.644 40.906 -4.328 1.00 . A A . 87 LYS HZ3 1 1
2 5428 1 1 87 LYS N N -25.382 35.687 -6.002 1.00 . A A . 87 LYS N 1 1
2 5429 1 1 87 LYS NZ N -28.114 40.926 -5.272 1.00 . A A . 87 LYS NZ 1 1
2 5430 1 1 87 LYS O O -23.652 36.362 -9.014 1.00 . A A . 87 LYS O 1 1
2 5431 1 1 88 VAL C C -20.589 35.934 -6.327 1.00 . A A . 88 VAL C 1 1
2 5432 1 1 88 VAL CA C -21.490 36.653 -7.305 1.00 . A A . 88 VAL CA 1 1
2 5433 1 1 88 VAL CB C -21.114 38.160 -7.399 1.00 . A A . 88 VAL CB 1 1
2 5434 1 1 88 VAL CG1 C -21.054 38.838 -6.003 1.00 . A A . 88 VAL CG1 1 1
2 5435 1 1 88 VAL CG2 C -19.766 38.382 -8.134 1.00 . A A . 88 VAL CG2 1 1
2 5436 1 1 88 VAL H H -23.079 36.527 -5.908 1.00 . A A . 88 VAL H 1 1
2 5437 1 1 88 VAL HA H -21.350 36.179 -8.287 1.00 . A A . 88 VAL HA 1 1
2 5438 1 1 88 VAL HB H -21.899 38.645 -8.004 1.00 . A A . 88 VAL HB 1 1
2 5439 1 1 88 VAL HG11 H -22.000 38.713 -5.459 1.00 . A A . 88 VAL HG11 1 1
2 5440 1 1 88 VAL HG12 H -20.241 38.414 -5.394 1.00 . A A . 88 VAL HG12 1 1
2 5441 1 1 88 VAL HG13 H -20.863 39.916 -6.121 1.00 . A A . 88 VAL HG13 1 1
2 5442 1 1 88 VAL HG21 H -19.639 39.450 -8.364 1.00 . A A . 88 VAL HG21 1 1
2 5443 1 1 88 VAL HG22 H -18.916 38.054 -7.520 1.00 . A A . 88 VAL HG22 1 1
2 5444 1 1 88 VAL HG23 H -19.752 37.820 -9.077 1.00 . A A . 88 VAL HG23 1 1
2 5445 1 1 88 VAL N N -22.884 36.502 -6.890 1.00 . A A . 88 VAL N 1 1
2 5446 1 1 88 VAL O O -20.988 35.774 -5.183 1.00 . A A . 88 VAL O 1 1
2 5447 1 1 89 VAL C C -17.181 35.749 -5.839 1.00 . A A . 89 VAL C 1 1
2 5448 1 1 89 VAL CA C -18.416 34.877 -5.872 1.00 . A A . 89 VAL CA 1 1
2 5449 1 1 89 VAL CB C -18.132 33.444 -6.415 1.00 . A A . 89 VAL CB 1 1
2 5450 1 1 89 VAL CG1 C -17.060 32.703 -5.567 1.00 . A A . 89 VAL CG1 1 1
2 5451 1 1 89 VAL CG2 C -19.428 32.603 -6.488 1.00 . A A . 89 VAL CG2 1 1
2 5452 1 1 89 VAL H H -19.106 35.619 -7.722 1.00 . A A . 89 VAL H 1 1
2 5453 1 1 89 VAL HA H -18.812 34.788 -4.846 1.00 . A A . 89 VAL HA 1 1
2 5454 1 1 89 VAL HB H -17.739 33.551 -7.438 1.00 . A A . 89 VAL HB 1 1
2 5455 1 1 89 VAL HG11 H -16.908 31.695 -5.984 1.00 . A A . 89 VAL HG11 1 1
2 5456 1 1 89 VAL HG12 H -16.098 33.238 -5.593 1.00 . A A . 89 VAL HG12 1 1
2 5457 1 1 89 VAL HG13 H -17.393 32.605 -4.519 1.00 . A A . 89 VAL HG13 1 1
2 5458 1 1 89 VAL HG21 H -19.862 32.487 -5.487 1.00 . A A . 89 VAL HG21 1 1
2 5459 1 1 89 VAL HG22 H -20.160 33.098 -7.139 1.00 . A A . 89 VAL HG22 1 1
2 5460 1 1 89 VAL HG23 H -19.225 31.605 -6.904 1.00 . A A . 89 VAL HG23 1 1
2 5461 1 1 89 VAL N N -19.382 35.509 -6.766 1.00 . A A . 89 VAL N 1 1
2 5462 1 1 89 VAL O O -16.934 36.431 -6.820 1.00 . A A . 89 VAL O 1 1
2 5463 1 1 90 THR C C -14.137 35.799 -3.945 1.00 . A A . 90 THR C 1 1
2 5464 1 1 90 THR CA C -15.226 36.603 -4.623 1.00 . A A . 90 THR CA 1 1
2 5465 1 1 90 THR CB C -15.563 37.923 -3.865 1.00 . A A . 90 THR CB 1 1
2 5466 1 1 90 THR CG2 C -15.766 39.116 -4.825 1.00 . A A . 90 THR CG2 1 1
2 5467 1 1 90 THR H H -16.646 35.184 -3.940 1.00 . A A . 90 THR H 1 1
2 5468 1 1 90 THR HA H -14.828 36.835 -5.619 1.00 . A A . 90 THR HA 1 1
2 5469 1 1 90 THR HB H -14.750 38.176 -3.171 1.00 . A A . 90 THR HB 1 1
2 5470 1 1 90 THR HG1 H -16.802 37.136 -2.470 1.00 . A A . 90 THR HG1 1 1
2 5471 1 1 90 THR HG21 H -14.876 39.291 -5.442 1.00 . A A . 90 THR HG21 1 1
2 5472 1 1 90 THR HG22 H -15.965 40.021 -4.235 1.00 . A A . 90 THR HG22 1 1
2 5473 1 1 90 THR HG23 H -16.625 38.915 -5.475 1.00 . A A . 90 THR HG23 1 1
2 5474 1 1 90 THR N N -16.408 35.749 -4.732 1.00 . A A . 90 THR N 1 1
2 5475 1 1 90 THR O O -14.463 34.795 -3.330 1.00 . A A . 90 THR O 1 1
2 5476 1 1 90 THR OG1 O -16.794 37.814 -3.134 1.00 . A A . 90 THR OG1 1 1
2 5477 1 1 91 TYR C C -10.546 36.198 -3.092 1.00 . A A . 91 TYR C 1 1
2 5478 1 1 91 TYR CA C -11.760 35.386 -3.509 1.00 . A A . 91 TYR CA 1 1
2 5479 1 1 91 TYR CB C -11.348 34.375 -4.609 1.00 . A A . 91 TYR CB 1 1
2 5480 1 1 91 TYR CD1 C -9.492 35.341 -6.075 1.00 . A A . 91 TYR CD1 1 1
2 5481 1 1 91 TYR CD2 C -11.778 35.639 -6.781 1.00 . A A . 91 TYR CD2 1 1
2 5482 1 1 91 TYR CE1 C -9.050 35.967 -7.241 1.00 . A A . 91 TYR CE1 1 1
2 5483 1 1 91 TYR CE2 C -11.339 36.301 -7.934 1.00 . A A . 91 TYR CE2 1 1
2 5484 1 1 91 TYR CG C -10.860 35.135 -5.853 1.00 . A A . 91 TYR CG 1 1
2 5485 1 1 91 TYR CZ C -9.972 36.440 -8.184 1.00 . A A . 91 TYR CZ 1 1
2 5486 1 1 91 TYR H H -12.602 37.021 -4.554 1.00 . A A . 91 TYR H 1 1
2 5487 1 1 91 TYR HA H -12.133 34.851 -2.630 1.00 . A A . 91 TYR HA 1 1
2 5488 1 1 91 TYR HB2 H -10.559 33.706 -4.230 1.00 . A A . 91 TYR HB2 1 1
2 5489 1 1 91 TYR HB3 H -12.209 33.749 -4.890 1.00 . A A . 91 TYR HB3 1 1
2 5490 1 1 91 TYR HD1 H -8.769 35.017 -5.335 1.00 . A A . 91 TYR HD1 1 1
2 5491 1 1 91 TYR HD2 H -12.843 35.512 -6.616 1.00 . A A . 91 TYR HD2 1 1
2 5492 1 1 91 TYR HE1 H -7.989 36.088 -7.421 1.00 . A A . 91 TYR HE1 1 1
2 5493 1 1 91 TYR HE2 H -12.072 36.699 -8.629 1.00 . A A . 91 TYR HE2 1 1
2 5494 1 1 91 TYR HH H -10.166 37.146 -10.028 1.00 . A A . 91 TYR HH 1 1
2 5495 1 1 91 TYR N N -12.849 36.206 -4.041 1.00 . A A . 91 TYR N 1 1
2 5496 1 1 91 TYR O O -10.258 37.151 -3.796 1.00 . A A . 91 TYR O 1 1
2 5497 1 1 91 TYR OH O -9.503 37.046 -9.354 1.00 . A A . 91 TYR OH 1 1
2 5498 1 1 92 ARG C C -7.623 35.724 -0.969 1.00 . A A . 92 ARG C 1 1
2 5499 1 1 92 ARG CA C -8.694 36.644 -1.507 1.00 . A A . 92 ARG CA 1 1
2 5500 1 1 92 ARG CB C -9.165 37.548 -0.336 1.00 . A A . 92 ARG CB 1 1
2 5501 1 1 92 ARG CD C -8.370 39.955 0.213 1.00 . A A . 92 ARG CD 1 1
2 5502 1 1 92 ARG CG C -8.067 38.436 0.331 1.00 . A A . 92 ARG CG 1 1
2 5503 1 1 92 ARG CZ C -7.552 40.895 2.332 1.00 . A A . 92 ARG CZ 1 1
2 5504 1 1 92 ARG H H -10.102 35.050 -1.438 1.00 . A A . 92 ARG H 1 1
2 5505 1 1 92 ARG HA H -8.273 37.261 -2.318 1.00 . A A . 92 ARG HA 1 1
2 5506 1 1 92 ARG HB2 H -9.959 38.188 -0.730 1.00 . A A . 92 ARG HB2 1 1
2 5507 1 1 92 ARG HB3 H -9.623 36.894 0.425 1.00 . A A . 92 ARG HB3 1 1
2 5508 1 1 92 ARG HD2 H -8.235 40.235 -0.845 1.00 . A A . 92 ARG HD2 1 1
2 5509 1 1 92 ARG HD3 H -9.414 40.207 0.456 1.00 . A A . 92 ARG HD3 1 1
2 5510 1 1 92 ARG HE H -6.655 41.195 0.533 1.00 . A A . 92 ARG HE 1 1
2 5511 1 1 92 ARG HG2 H -7.964 38.159 1.391 1.00 . A A . 92 ARG HG2 1 1
2 5512 1 1 92 ARG HG3 H -7.079 38.285 -0.116 1.00 . A A . 92 ARG HG3 1 1
2 5513 1 1 92 ARG HH11 H -9.211 39.727 2.628 1.00 . A A . 92 ARG HH11 1 1
2 5514 1 1 92 ARG HH12 H -8.567 40.502 4.063 1.00 . A A . 92 ARG HH12 1 1
2 5515 1 1 92 ARG HH21 H -5.903 42.105 2.443 1.00 . A A . 92 ARG HH21 1 1
2 5516 1 1 92 ARG HH22 H -6.729 41.802 3.973 1.00 . A A . 92 ARG HH22 1 1
2 5517 1 1 92 ARG N N -9.836 35.848 -1.985 1.00 . A A . 92 ARG N 1 1
2 5518 1 1 92 ARG NE N -7.434 40.730 1.030 1.00 . A A . 92 ARG NE 1 1
2 5519 1 1 92 ARG NH1 N -8.507 40.341 3.048 1.00 . A A . 92 ARG NH1 1 1
2 5520 1 1 92 ARG NH2 N -6.673 41.648 2.955 1.00 . A A . 92 ARG NH2 1 1
2 5521 1 1 92 ARG O O -7.994 34.714 -0.393 1.00 . A A . 92 ARG O 1 1
2 5522 1 1 93 ILE C C -5.000 35.507 0.832 1.00 . A A . 93 ILE C 1 1
2 5523 1 1 93 ILE CA C -5.275 35.159 -0.618 1.00 . A A . 93 ILE CA 1 1
2 5524 1 1 93 ILE CB C -3.987 35.185 -1.493 1.00 . A A . 93 ILE CB 1 1
2 5525 1 1 93 ILE CD1 C -5.282 34.209 -3.550 1.00 . A A . 93 ILE CD1 1 1
2 5526 1 1 93 ILE CG1 C -4.263 35.255 -3.027 1.00 . A A . 93 ILE CG1 1 1
2 5527 1 1 93 ILE CG2 C -3.063 33.984 -1.143 1.00 . A A . 93 ILE CG2 1 1
2 5528 1 1 93 ILE H H -6.029 36.889 -1.584 1.00 . A A . 93 ILE H 1 1
2 5529 1 1 93 ILE HA H -5.654 34.134 -0.650 1.00 . A A . 93 ILE HA 1 1
2 5530 1 1 93 ILE HB H -3.454 36.116 -1.250 1.00 . A A . 93 ILE HB 1 1
2 5531 1 1 93 ILE HD11 H -6.235 34.269 -3.010 1.00 . A A . 93 ILE HD11 1 1
2 5532 1 1 93 ILE HD12 H -5.509 34.393 -4.608 1.00 . A A . 93 ILE HD12 1 1
2 5533 1 1 93 ILE HD13 H -4.868 33.196 -3.455 1.00 . A A . 93 ILE HD13 1 1
2 5534 1 1 93 ILE HG12 H -4.620 36.259 -3.306 1.00 . A A . 93 ILE HG12 1 1
2 5535 1 1 93 ILE HG13 H -3.300 35.110 -3.539 1.00 . A A . 93 ILE HG13 1 1
2 5536 1 1 93 ILE HG21 H -3.544 33.023 -1.376 1.00 . A A . 93 ILE HG21 1 1
2 5537 1 1 93 ILE HG22 H -2.112 34.028 -1.694 1.00 . A A . 93 ILE HG22 1 1
2 5538 1 1 93 ILE HG23 H -2.835 34.005 -0.072 1.00 . A A . 93 ILE HG23 1 1
2 5539 1 1 93 ILE N N -6.315 36.042 -1.134 1.00 . A A . 93 ILE N 1 1
2 5540 1 1 93 ILE O O -4.999 36.686 1.142 1.00 . A A . 93 ILE O 1 1
2 5541 1 1 94 VAL C C -3.009 34.945 3.307 1.00 . A A . 94 VAL C 1 1
2 5542 1 1 94 VAL CA C -4.503 34.787 3.137 1.00 . A A . 94 VAL CA 1 1
2 5543 1 1 94 VAL CB C -5.004 33.652 4.086 1.00 . A A . 94 VAL CB 1 1
2 5544 1 1 94 VAL CG1 C -4.778 34.030 5.577 1.00 . A A . 94 VAL CG1 1 1
2 5545 1 1 94 VAL CG2 C -6.504 33.347 3.847 1.00 . A A . 94 VAL CG2 1 1
2 5546 1 1 94 VAL H H -4.753 33.556 1.435 1.00 . A A . 94 VAL H 1 1
2 5547 1 1 94 VAL HA H -5.017 35.716 3.438 1.00 . A A . 94 VAL HA 1 1
2 5548 1 1 94 VAL HB H -4.451 32.722 3.881 1.00 . A A . 94 VAL HB 1 1
2 5549 1 1 94 VAL HG11 H -5.121 33.215 6.233 1.00 . A A . 94 VAL HG11 1 1
2 5550 1 1 94 VAL HG12 H -3.711 34.205 5.781 1.00 . A A . 94 VAL HG12 1 1
2 5551 1 1 94 VAL HG13 H -5.337 34.942 5.838 1.00 . A A . 94 VAL HG13 1 1
2 5552 1 1 94 VAL HG21 H -6.688 33.039 2.808 1.00 . A A . 94 VAL HG21 1 1
2 5553 1 1 94 VAL HG22 H -6.857 32.539 4.509 1.00 . A A . 94 VAL HG22 1 1
2 5554 1 1 94 VAL HG23 H -7.080 34.257 4.062 1.00 . A A . 94 VAL HG23 1 1
2 5555 1 1 94 VAL N N -4.775 34.510 1.726 1.00 . A A . 94 VAL N 1 1
2 5556 1 1 94 VAL O O -2.578 35.971 3.810 1.00 . A A . 94 VAL O 1 1
2 5557 1 1 95 SER C C -0.107 33.379 1.887 1.00 . A A . 95 SER C 1 1
2 5558 1 1 95 SER CA C -0.768 33.958 3.114 1.00 . A A . 95 SER CA 1 1
2 5559 1 1 95 SER CB C -0.451 33.155 4.405 1.00 . A A . 95 SER CB 1 1
2 5560 1 1 95 SER H H -2.587 33.096 2.486 1.00 . A A . 95 SER H 1 1
2 5561 1 1 95 SER HA H -0.402 34.991 3.223 1.00 . A A . 95 SER HA 1 1
2 5562 1 1 95 SER HB2 H 0.563 33.381 4.776 1.00 . A A . 95 SER HB2 1 1
2 5563 1 1 95 SER HB3 H -1.166 33.455 5.186 1.00 . A A . 95 SER HB3 1 1
2 5564 1 1 95 SER HG H 0.080 31.377 3.646 1.00 . A A . 95 SER HG 1 1
2 5565 1 1 95 SER N N -2.215 33.926 2.903 1.00 . A A . 95 SER N 1 1
2 5566 1 1 95 SER O O -0.819 33.064 0.947 1.00 . A A . 95 SER O 1 1
2 5567 1 1 95 SER OG O -0.592 31.736 4.222 1.00 . A A . 95 SER OG 1 1
2 5568 1 1 96 TYR C C 2.993 31.766 1.065 1.00 . A A . 96 TYR C 1 1
2 5569 1 1 96 TYR CA C 1.888 32.709 0.667 1.00 . A A . 96 TYR CA 1 1
2 5570 1 1 96 TYR CB C 2.374 33.884 -0.219 1.00 . A A . 96 TYR CB 1 1
2 5571 1 1 96 TYR CD1 C 2.426 35.912 1.308 1.00 . A A . 96 TYR CD1 1 1
2 5572 1 1 96 TYR CD2 C 4.532 34.884 0.705 1.00 . A A . 96 TYR CD2 1 1
2 5573 1 1 96 TYR CE1 C 3.113 36.905 2.014 1.00 . A A . 96 TYR CE1 1 1
2 5574 1 1 96 TYR CE2 C 5.207 35.868 1.428 1.00 . A A . 96 TYR CE2 1 1
2 5575 1 1 96 TYR CG C 3.135 34.914 0.618 1.00 . A A . 96 TYR CG 1 1
2 5576 1 1 96 TYR CZ C 4.509 36.895 2.056 1.00 . A A . 96 TYR CZ 1 1
2 5577 1 1 96 TYR H H 1.806 33.496 2.639 1.00 . A A . 96 TYR H 1 1
2 5578 1 1 96 TYR HA H 1.193 32.092 0.073 1.00 . A A . 96 TYR HA 1 1
2 5579 1 1 96 TYR HB2 H 2.992 33.521 -1.057 1.00 . A A . 96 TYR HB2 1 1
2 5580 1 1 96 TYR HB3 H 1.485 34.367 -0.650 1.00 . A A . 96 TYR HB3 1 1
2 5581 1 1 96 TYR HD1 H 1.347 35.914 1.299 1.00 . A A . 96 TYR HD1 1 1
2 5582 1 1 96 TYR HD2 H 5.087 34.094 0.211 1.00 . A A . 96 TYR HD2 1 1
2 5583 1 1 96 TYR HE1 H 2.548 37.678 2.528 1.00 . A A . 96 TYR HE1 1 1
2 5584 1 1 96 TYR HE2 H 6.294 35.833 1.501 1.00 . A A . 96 TYR HE2 1 1
2 5585 1 1 96 TYR HH H 4.743 38.728 2.763 1.00 . A A . 96 TYR HH 1 1
2 5586 1 1 96 TYR N N 1.233 33.227 1.862 1.00 . A A . 96 TYR N 1 1
2 5587 1 1 96 TYR O O 3.397 31.792 2.217 1.00 . A A . 96 TYR O 1 1
2 5588 1 1 96 TYR OH O 5.217 37.905 2.723 1.00 . A A . 96 TYR OH 1 1
2 5589 1 1 97 THR C C 5.753 30.374 -0.212 1.00 . A A . 97 THR C 1 1
2 5590 1 1 97 THR CA C 4.462 29.911 0.422 1.00 . A A . 97 THR CA 1 1
2 5591 1 1 97 THR CB C 4.058 28.478 -0.045 1.00 . A A . 97 THR CB 1 1
2 5592 1 1 97 THR CG2 C 3.522 28.417 -1.499 1.00 . A A . 97 THR CG2 1 1
2 5593 1 1 97 THR H H 3.142 31.003 -0.835 1.00 . A A . 97 THR H 1 1
2 5594 1 1 97 THR HA H 4.615 29.835 1.510 1.00 . A A . 97 THR HA 1 1
2 5595 1 1 97 THR HB H 3.253 28.095 0.607 1.00 . A A . 97 THR HB 1 1
2 5596 1 1 97 THR HG1 H 5.544 27.514 0.908 1.00 . A A . 97 THR HG1 1 1
2 5597 1 1 97 THR HG21 H 3.399 27.367 -1.799 1.00 . A A . 97 THR HG21 1 1
2 5598 1 1 97 THR HG22 H 4.237 28.894 -2.180 1.00 . A A . 97 THR HG22 1 1
2 5599 1 1 97 THR HG23 H 2.543 28.907 -1.604 1.00 . A A . 97 THR HG23 1 1
2 5600 1 1 97 THR N N 3.454 30.922 0.113 1.00 . A A . 97 THR N 1 1
2 5601 1 1 97 THR O O 5.695 30.923 -1.300 1.00 . A A . 97 THR O 1 1
2 5602 1 1 97 THR OG1 O 5.194 27.594 0.027 1.00 . A A . 97 THR OG1 1 1
2 5603 1 1 98 ARG C C 8.344 30.122 -1.584 1.00 . A A . 98 ARG C 1 1
2 5604 1 1 98 ARG CA C 8.180 30.618 -0.163 1.00 . A A . 98 ARG CA 1 1
2 5605 1 1 98 ARG CB C 9.432 30.202 0.667 1.00 . A A . 98 ARG CB 1 1
2 5606 1 1 98 ARG CD C 10.809 28.014 0.859 1.00 . A A . 98 ARG CD 1 1
2 5607 1 1 98 ARG CG C 9.434 28.702 1.103 1.00 . A A . 98 ARG CG 1 1
2 5608 1 1 98 ARG CZ C 12.114 27.169 -1.039 1.00 . A A . 98 ARG CZ 1 1
2 5609 1 1 98 ARG H H 6.947 29.755 1.345 1.00 . A A . 98 ARG H 1 1
2 5610 1 1 98 ARG HA H 8.148 31.721 -0.208 1.00 . A A . 98 ARG HA 1 1
2 5611 1 1 98 ARG HB2 H 10.326 30.439 0.066 1.00 . A A . 98 ARG HB2 1 1
2 5612 1 1 98 ARG HB3 H 9.480 30.835 1.570 1.00 . A A . 98 ARG HB3 1 1
2 5613 1 1 98 ARG HD2 H 11.595 28.660 1.286 1.00 . A A . 98 ARG HD2 1 1
2 5614 1 1 98 ARG HD3 H 10.806 27.047 1.390 1.00 . A A . 98 ARG HD3 1 1
2 5615 1 1 98 ARG HE H 10.294 28.041 -1.223 1.00 . A A . 98 ARG HE 1 1
2 5616 1 1 98 ARG HG2 H 9.189 28.638 2.178 1.00 . A A . 98 ARG HG2 1 1
2 5617 1 1 98 ARG HG3 H 8.670 28.120 0.566 1.00 . A A . 98 ARG HG3 1 1
2 5618 1 1 98 ARG HH11 H 13.100 26.940 0.744 1.00 . A A . 98 ARG HH11 1 1
2 5619 1 1 98 ARG HH12 H 13.943 26.332 -0.676 1.00 . A A . 98 ARG HH12 1 1
2 5620 1 1 98 ARG HH21 H 11.438 27.221 -2.972 1.00 . A A . 98 ARG HH21 1 1
2 5621 1 1 98 ARG HH22 H 13.026 26.487 -2.740 1.00 . A A . 98 ARG HH22 1 1
2 5622 1 1 98 ARG N N 6.923 30.175 0.437 1.00 . A A . 98 ARG N 1 1
2 5623 1 1 98 ARG NE N 11.035 27.758 -0.565 1.00 . A A . 98 ARG NE 1 1
2 5624 1 1 98 ARG NH1 N 13.112 26.790 -0.272 1.00 . A A . 98 ARG NH1 1 1
2 5625 1 1 98 ARG NH2 N 12.199 26.947 -2.333 1.00 . A A . 98 ARG NH2 1 1
2 5626 1 1 98 ARG O O 9.028 30.788 -2.345 1.00 . A A . 98 ARG O 1 1
2 5627 1 1 99 ASP C C 7.567 29.506 -4.372 1.00 . A A . 99 ASP C 1 1
2 5628 1 1 99 ASP CA C 7.963 28.477 -3.334 1.00 . A A . 99 ASP CA 1 1
2 5629 1 1 99 ASP CB C 7.191 27.159 -3.602 1.00 . A A . 99 ASP CB 1 1
2 5630 1 1 99 ASP CG C 7.632 26.028 -2.704 1.00 . A A . 99 ASP CG 1 1
2 5631 1 1 99 ASP H H 7.187 28.429 -1.354 1.00 . A A . 99 ASP H 1 1
2 5632 1 1 99 ASP HA H 9.037 28.258 -3.451 1.00 . A A . 99 ASP HA 1 1
2 5633 1 1 99 ASP HB2 H 6.116 27.321 -3.442 1.00 . A A . 99 ASP HB2 1 1
2 5634 1 1 99 ASP HB3 H 7.358 26.879 -4.654 1.00 . A A . 99 ASP HB3 1 1
2 5635 1 1 99 ASP N N 7.750 28.972 -1.977 1.00 . A A . 99 ASP N 1 1
2 5636 1 1 99 ASP O O 8.275 29.602 -5.362 1.00 . A A . 99 ASP O 1 1
2 5637 1 1 99 ASP OD1 O 7.465 24.844 -3.108 1.00 . A A . 99 ASP OD1 1 1
2 5638 1 1 99 ASP OD2 O 8.145 26.308 -1.587 1.00 . A A . 99 ASP OD2 1 1
2 5639 1 1 100 LEU C C 5.756 32.581 -4.469 1.00 . A A . 100 LEU C 1 1
2 5640 1 1 100 LEU CA C 6.040 31.264 -5.167 1.00 . A A . 100 LEU CA 1 1
2 5641 1 1 100 LEU CB C 4.721 30.836 -5.871 1.00 . A A . 100 LEU CB 1 1
2 5642 1 1 100 LEU CD1 C 3.864 28.437 -5.578 1.00 . A A . 100 LEU CD1 1 1
2 5643 1 1 100 LEU CD2 C 4.191 29.365 -7.909 1.00 . A A . 100 LEU CD2 1 1
2 5644 1 1 100 LEU CG C 4.733 29.384 -6.454 1.00 . A A . 100 LEU CG 1 1
2 5645 1 1 100 LEU H H 5.904 30.170 -3.351 1.00 . A A . 100 LEU H 1 1
2 5646 1 1 100 LEU HA H 6.818 31.393 -5.936 1.00 . A A . 100 LEU HA 1 1
2 5647 1 1 100 LEU HB2 H 3.903 30.923 -5.141 1.00 . A A . 100 LEU HB2 1 1
2 5648 1 1 100 LEU HB3 H 4.515 31.574 -6.661 1.00 . A A . 100 LEU HB3 1 1
2 5649 1 1 100 LEU HD11 H 2.825 28.798 -5.532 1.00 . A A . 100 LEU HD11 1 1
2 5650 1 1 100 LEU HD12 H 4.260 28.394 -4.557 1.00 . A A . 100 LEU HD12 1 1
2 5651 1 1 100 LEU HD13 H 3.850 27.417 -5.986 1.00 . A A . 100 LEU HD13 1 1
2 5652 1 1 100 LEU HD21 H 3.156 29.727 -7.904 1.00 . A A . 100 LEU HD21 1 1
2 5653 1 1 100 LEU HD22 H 4.187 28.359 -8.349 1.00 . A A . 100 LEU HD22 1 1
2 5654 1 1 100 LEU HD23 H 4.809 30.010 -8.551 1.00 . A A . 100 LEU HD23 1 1
2 5655 1 1 100 LEU HG H 5.767 28.998 -6.484 1.00 . A A . 100 LEU HG 1 1
2 5656 1 1 100 LEU N N 6.462 30.269 -4.175 1.00 . A A . 100 LEU N 1 1
2 5657 1 1 100 LEU O O 5.254 32.500 -3.360 1.00 . A A . 100 LEU O 1 1
2 5658 1 1 101 PRO C C 4.167 35.200 -4.215 1.00 . A A . 101 PRO C 1 1
2 5659 1 1 101 PRO CA C 5.665 35.008 -4.282 1.00 . A A . 101 PRO CA 1 1
2 5660 1 1 101 PRO CB C 6.397 36.085 -5.123 1.00 . A A . 101 PRO CB 1 1
2 5661 1 1 101 PRO CD C 6.667 33.970 -6.308 1.00 . A A . 101 PRO CD 1 1
2 5662 1 1 101 PRO CG C 6.415 35.480 -6.545 1.00 . A A . 101 PRO CG 1 1
2 5663 1 1 101 PRO HA H 6.062 34.979 -3.252 1.00 . A A . 101 PRO HA 1 1
2 5664 1 1 101 PRO HB2 H 5.926 37.081 -5.087 1.00 . A A . 101 PRO HB2 1 1
2 5665 1 1 101 PRO HB3 H 7.439 36.172 -4.772 1.00 . A A . 101 PRO HB3 1 1
2 5666 1 1 101 PRO HD2 H 6.249 33.364 -7.126 1.00 . A A . 101 PRO HD2 1 1
2 5667 1 1 101 PRO HD3 H 7.745 33.768 -6.200 1.00 . A A . 101 PRO HD3 1 1
2 5668 1 1 101 PRO HG2 H 5.417 35.628 -6.978 1.00 . A A . 101 PRO HG2 1 1
2 5669 1 1 101 PRO HG3 H 7.162 35.947 -7.209 1.00 . A A . 101 PRO HG3 1 1
2 5670 1 1 101 PRO N N 6.011 33.799 -5.019 1.00 . A A . 101 PRO N 1 1
2 5671 1 1 101 PRO O O 3.429 34.402 -4.773 1.00 . A A . 101 PRO O 1 1
2 5672 1 1 102 HIS C C 1.537 36.669 -4.506 1.00 . A A . 102 HIS C 1 1
2 5673 1 1 102 HIS CA C 2.276 36.408 -3.213 1.00 . A A . 102 HIS CA 1 1
2 5674 1 1 102 HIS CB C 2.053 37.530 -2.153 1.00 . A A . 102 HIS CB 1 1
2 5675 1 1 102 HIS CD2 C -0.139 36.525 -1.129 1.00 . A A . 102 HIS CD2 1 1
2 5676 1 1 102 HIS CE1 C -0.412 37.902 0.494 1.00 . A A . 102 HIS CE1 1 1
2 5677 1 1 102 HIS CG C 0.877 37.407 -1.220 1.00 . A A . 102 HIS CG 1 1
2 5678 1 1 102 HIS H H 4.356 36.914 -3.127 1.00 . A A . 102 HIS H 1 1
2 5679 1 1 102 HIS HA H 1.940 35.455 -2.780 1.00 . A A . 102 HIS HA 1 1
2 5680 1 1 102 HIS HB2 H 2.893 37.512 -1.441 1.00 . A A . 102 HIS HB2 1 1
2 5681 1 1 102 HIS HB3 H 2.035 38.523 -2.626 1.00 . A A . 102 HIS HB3 1 1
2 5682 1 1 102 HIS HD2 H -0.311 35.686 -1.798 1.00 . A A . 102 HIS HD2 1 1
2 5683 1 1 102 HIS HE1 H -0.827 38.387 1.378 1.00 . A A . 102 HIS HE1 1 1
2 5684 1 1 102 HIS HE2 H -1.700 36.318 0.241 1.00 . A A . 102 HIS HE2 1 1
2 5685 1 1 102 HIS N N 3.706 36.253 -3.502 1.00 . A A . 102 HIS N 1 1
2 5686 1 1 102 HIS ND1 N 0.611 38.289 -0.118 1.00 . A A . 102 HIS ND1 1 1
2 5687 1 1 102 HIS NE2 N -0.876 36.841 -0.084 1.00 . A A . 102 HIS NE2 1 1
2 5688 1 1 102 HIS O O 0.590 35.958 -4.806 1.00 . A A . 102 HIS O 1 1
2 5689 1 1 103 ILE C C 1.162 36.705 -7.403 1.00 . A A . 103 ILE C 1 1
2 5690 1 1 103 ILE CA C 1.348 37.962 -6.584 1.00 . A A . 103 ILE CA 1 1
2 5691 1 1 103 ILE CB C 2.133 39.015 -7.436 1.00 . A A . 103 ILE CB 1 1
2 5692 1 1 103 ILE CD1 C 0.026 39.717 -8.828 1.00 . A A . 103 ILE CD1 1 1
2 5693 1 1 103 ILE CG1 C 1.503 39.250 -8.851 1.00 . A A . 103 ILE CG1 1 1
2 5694 1 1 103 ILE CG2 C 3.638 38.660 -7.642 1.00 . A A . 103 ILE CG2 1 1
2 5695 1 1 103 ILE H H 2.710 38.281 -4.965 1.00 . A A . 103 ILE H 1 1
2 5696 1 1 103 ILE HA H 0.353 38.378 -6.358 1.00 . A A . 103 ILE HA 1 1
2 5697 1 1 103 ILE HB H 2.102 39.969 -6.879 1.00 . A A . 103 ILE HB 1 1
2 5698 1 1 103 ILE HD11 H -0.649 38.932 -8.461 1.00 . A A . 103 ILE HD11 1 1
2 5699 1 1 103 ILE HD12 H -0.075 40.608 -8.191 1.00 . A A . 103 ILE HD12 1 1
2 5700 1 1 103 ILE HD13 H -0.288 39.977 -9.852 1.00 . A A . 103 ILE HD13 1 1
2 5701 1 1 103 ILE HG12 H 2.080 40.036 -9.369 1.00 . A A . 103 ILE HG12 1 1
2 5702 1 1 103 ILE HG13 H 1.562 38.335 -9.465 1.00 . A A . 103 ILE HG13 1 1
2 5703 1 1 103 ILE HG21 H 3.736 37.793 -8.306 1.00 . A A . 103 ILE HG21 1 1
2 5704 1 1 103 ILE HG22 H 4.158 39.505 -8.121 1.00 . A A . 103 ILE HG22 1 1
2 5705 1 1 103 ILE HG23 H 4.173 38.439 -6.708 1.00 . A A . 103 ILE HG23 1 1
2 5706 1 1 103 ILE N N 1.975 37.684 -5.288 1.00 . A A . 103 ILE N 1 1
2 5707 1 1 103 ILE O O 0.101 36.523 -7.980 1.00 . A A . 103 ILE O 1 1
2 5708 1 1 104 THR C C 1.009 33.739 -7.807 1.00 . A A . 104 THR C 1 1
2 5709 1 1 104 THR CA C 2.062 34.669 -8.365 1.00 . A A . 104 THR CA 1 1
2 5710 1 1 104 THR CB C 3.431 33.983 -8.620 1.00 . A A . 104 THR CB 1 1
2 5711 1 1 104 THR CG2 C 3.273 32.619 -9.324 1.00 . A A . 104 THR CG2 1 1
2 5712 1 1 104 THR H H 3.004 35.937 -6.926 1.00 . A A . 104 THR H 1 1
2 5713 1 1 104 THR HA H 1.719 35.022 -9.350 1.00 . A A . 104 THR HA 1 1
2 5714 1 1 104 THR HB H 3.928 33.816 -7.654 1.00 . A A . 104 THR HB 1 1
2 5715 1 1 104 THR HG1 H 4.420 35.654 -9.165 1.00 . A A . 104 THR HG1 1 1
2 5716 1 1 104 THR HG21 H 2.802 31.928 -8.622 1.00 . A A . 104 THR HG21 1 1
2 5717 1 1 104 THR HG22 H 4.256 32.215 -9.608 1.00 . A A . 104 THR HG22 1 1
2 5718 1 1 104 THR HG23 H 2.652 32.711 -10.228 1.00 . A A . 104 THR HG23 1 1
2 5719 1 1 104 THR N N 2.179 35.820 -7.477 1.00 . A A . 104 THR N 1 1
2 5720 1 1 104 THR O O 0.164 33.310 -8.575 1.00 . A A . 104 THR O 1 1
2 5721 1 1 104 THR OG1 O 4.250 34.780 -9.492 1.00 . A A . 104 THR OG1 1 1
2 5722 1 1 105 VAL C C -1.385 33.208 -6.416 1.00 . A A . 105 VAL C 1 1
2 5723 1 1 105 VAL CA C -0.082 32.591 -5.963 1.00 . A A . 105 VAL CA 1 1
2 5724 1 1 105 VAL CB C -0.112 32.461 -4.406 1.00 . A A . 105 VAL CB 1 1
2 5725 1 1 105 VAL CG1 C -1.435 31.793 -3.929 1.00 . A A . 105 VAL CG1 1 1
2 5726 1 1 105 VAL CG2 C 1.101 31.647 -3.873 1.00 . A A . 105 VAL CG2 1 1
2 5727 1 1 105 VAL H H 1.702 33.778 -5.871 1.00 . A A . 105 VAL H 1 1
2 5728 1 1 105 VAL HA H 0.011 31.583 -6.399 1.00 . A A . 105 VAL HA 1 1
2 5729 1 1 105 VAL HB H -0.077 33.469 -3.954 1.00 . A A . 105 VAL HB 1 1
2 5730 1 1 105 VAL HG11 H -2.317 32.410 -4.169 1.00 . A A . 105 VAL HG11 1 1
2 5731 1 1 105 VAL HG12 H -1.554 30.805 -4.403 1.00 . A A . 105 VAL HG12 1 1
2 5732 1 1 105 VAL HG13 H -1.426 31.659 -2.836 1.00 . A A . 105 VAL HG13 1 1
2 5733 1 1 105 VAL HG21 H 2.039 32.147 -4.142 1.00 . A A . 105 VAL HG21 1 1
2 5734 1 1 105 VAL HG22 H 1.070 31.568 -2.775 1.00 . A A . 105 VAL HG22 1 1
2 5735 1 1 105 VAL HG23 H 1.105 30.632 -4.295 1.00 . A A . 105 VAL HG23 1 1
2 5736 1 1 105 VAL N N 1.002 33.422 -6.491 1.00 . A A . 105 VAL N 1 1
2 5737 1 1 105 VAL O O -2.226 32.507 -6.957 1.00 . A A . 105 VAL O 1 1
2 5738 1 1 106 ASP C C -3.246 34.963 -7.917 1.00 . A A . 106 ASP C 1 1
2 5739 1 1 106 ASP CA C -2.837 35.158 -6.476 1.00 . A A . 106 ASP CA 1 1
2 5740 1 1 106 ASP CB C -2.840 36.669 -6.110 1.00 . A A . 106 ASP CB 1 1
2 5741 1 1 106 ASP CG C -4.222 37.274 -6.049 1.00 . A A . 106 ASP CG 1 1
2 5742 1 1 106 ASP H H -0.825 35.080 -5.784 1.00 . A A . 106 ASP H 1 1
2 5743 1 1 106 ASP HA H -3.570 34.639 -5.848 1.00 . A A . 106 ASP HA 1 1
2 5744 1 1 106 ASP HB2 H -2.383 36.806 -5.117 1.00 . A A . 106 ASP HB2 1 1
2 5745 1 1 106 ASP HB3 H -2.236 37.231 -6.837 1.00 . A A . 106 ASP HB3 1 1
2 5746 1 1 106 ASP N N -1.552 34.531 -6.194 1.00 . A A . 106 ASP N 1 1
2 5747 1 1 106 ASP O O -4.382 34.586 -8.165 1.00 . A A . 106 ASP O 1 1
2 5748 1 1 106 ASP OD1 O -4.346 38.406 -5.506 1.00 . A A . 106 ASP OD1 1 1
2 5749 1 1 106 ASP OD2 O -5.199 36.639 -6.528 1.00 . A A . 106 ASP OD2 1 1
2 5750 1 1 107 ARG C C -3.056 33.695 -10.656 1.00 . A A . 107 ARG C 1 1
2 5751 1 1 107 ARG CA C -2.768 35.138 -10.285 1.00 . A A . 107 ARG CA 1 1
2 5752 1 1 107 ARG CB C -1.778 35.890 -11.228 1.00 . A A . 107 ARG CB 1 1
2 5753 1 1 107 ARG CD C -0.608 34.320 -12.915 1.00 . A A . 107 ARG CD 1 1
2 5754 1 1 107 ARG CG C -0.489 35.084 -11.563 1.00 . A A . 107 ARG CG 1 1
2 5755 1 1 107 ARG CZ C 0.781 35.697 -14.396 1.00 . A A . 107 ARG CZ 1 1
2 5756 1 1 107 ARG H H -1.398 35.472 -8.672 1.00 . A A . 107 ARG H 1 1
2 5757 1 1 107 ARG HA H -3.720 35.695 -10.358 1.00 . A A . 107 ARG HA 1 1
2 5758 1 1 107 ARG HB2 H -2.288 36.163 -12.166 1.00 . A A . 107 ARG HB2 1 1
2 5759 1 1 107 ARG HB3 H -1.505 36.835 -10.726 1.00 . A A . 107 ARG HB3 1 1
2 5760 1 1 107 ARG HD2 H 0.103 33.490 -13.012 1.00 . A A . 107 ARG HD2 1 1
2 5761 1 1 107 ARG HD3 H -1.606 33.859 -12.979 1.00 . A A . 107 ARG HD3 1 1
2 5762 1 1 107 ARG HE H -1.246 35.574 -14.521 1.00 . A A . 107 ARG HE 1 1
2 5763 1 1 107 ARG HG2 H 0.363 35.781 -11.620 1.00 . A A . 107 ARG HG2 1 1
2 5764 1 1 107 ARG HG3 H -0.278 34.391 -10.741 1.00 . A A . 107 ARG HG3 1 1
2 5765 1 1 107 ARG HH11 H 1.947 34.693 -13.030 1.00 . A A . 107 ARG HH11 1 1
2 5766 1 1 107 ARG HH12 H 2.814 35.710 -14.163 1.00 . A A . 107 ARG HH12 1 1
2 5767 1 1 107 ARG HH21 H -0.013 36.859 -15.884 1.00 . A A . 107 ARG HH21 1 1
2 5768 1 1 107 ARG HH22 H 1.744 36.912 -15.735 1.00 . A A . 107 ARG HH22 1 1
2 5769 1 1 107 ARG N N -2.345 35.220 -8.890 1.00 . A A . 107 ARG N 1 1
2 5770 1 1 107 ARG NE N -0.404 35.259 -14.015 1.00 . A A . 107 ARG NE 1 1
2 5771 1 1 107 ARG NH1 N 1.913 35.341 -13.825 1.00 . A A . 107 ARG NH1 1 1
2 5772 1 1 107 ARG NH2 N 0.841 36.542 -15.402 1.00 . A A . 107 ARG NH2 1 1
2 5773 1 1 107 ARG O O -3.926 33.495 -11.489 1.00 . A A . 107 ARG O 1 1
2 5774 1 1 108 LEU C C -4.146 30.976 -9.921 1.00 . A A . 108 LEU C 1 1
2 5775 1 1 108 LEU CA C -2.736 31.279 -10.395 1.00 . A A . 108 LEU CA 1 1
2 5776 1 1 108 LEU CB C -1.752 30.211 -9.825 1.00 . A A . 108 LEU CB 1 1
2 5777 1 1 108 LEU CD1 C -0.036 31.127 -11.602 1.00 . A A . 108 LEU CD1 1 1
2 5778 1 1 108 LEU CD2 C 0.801 30.061 -9.497 1.00 . A A . 108 LEU CD2 1 1
2 5779 1 1 108 LEU CG C -0.358 30.055 -10.529 1.00 . A A . 108 LEU CG 1 1
2 5780 1 1 108 LEU H H -1.696 32.829 -9.367 1.00 . A A . 108 LEU H 1 1
2 5781 1 1 108 LEU HA H -2.784 31.177 -11.485 1.00 . A A . 108 LEU HA 1 1
2 5782 1 1 108 LEU HB2 H -1.636 30.429 -8.754 1.00 . A A . 108 LEU HB2 1 1
2 5783 1 1 108 LEU HB3 H -2.267 29.238 -9.877 1.00 . A A . 108 LEU HB3 1 1
2 5784 1 1 108 LEU HD11 H -0.752 31.152 -12.435 1.00 . A A . 108 LEU HD11 1 1
2 5785 1 1 108 LEU HD12 H 0.953 30.961 -12.055 1.00 . A A . 108 LEU HD12 1 1
2 5786 1 1 108 LEU HD13 H -0.015 32.104 -11.110 1.00 . A A . 108 LEU HD13 1 1
2 5787 1 1 108 LEU HD21 H 0.757 29.228 -8.799 1.00 . A A . 108 LEU HD21 1 1
2 5788 1 1 108 LEU HD22 H 0.732 30.974 -8.905 1.00 . A A . 108 LEU HD22 1 1
2 5789 1 1 108 LEU HD23 H 1.776 30.027 -10.005 1.00 . A A . 108 LEU HD23 1 1
2 5790 1 1 108 LEU HG H -0.316 29.086 -11.045 1.00 . A A . 108 LEU HG 1 1
2 5791 1 1 108 LEU N N -2.394 32.667 -10.064 1.00 . A A . 108 LEU N 1 1
2 5792 1 1 108 LEU O O -4.843 30.259 -10.628 1.00 . A A . 108 LEU O 1 1
2 5793 1 1 109 VAL C C -6.926 31.752 -9.314 1.00 . A A . 109 VAL C 1 1
2 5794 1 1 109 VAL CA C -5.969 31.129 -8.328 1.00 . A A . 109 VAL CA 1 1
2 5795 1 1 109 VAL CB C -6.394 31.466 -6.864 1.00 . A A . 109 VAL CB 1 1
2 5796 1 1 109 VAL CG1 C -5.214 31.242 -5.878 1.00 . A A . 109 VAL CG1 1 1
2 5797 1 1 109 VAL CG2 C -7.029 32.877 -6.665 1.00 . A A . 109 VAL CG2 1 1
2 5798 1 1 109 VAL H H -4.049 32.089 -8.191 1.00 . A A . 109 VAL H 1 1
2 5799 1 1 109 VAL HA H -6.037 30.029 -8.414 1.00 . A A . 109 VAL HA 1 1
2 5800 1 1 109 VAL HB H -7.197 30.754 -6.593 1.00 . A A . 109 VAL HB 1 1
2 5801 1 1 109 VAL HG11 H -4.660 30.314 -6.097 1.00 . A A . 109 VAL HG11 1 1
2 5802 1 1 109 VAL HG12 H -4.517 32.090 -5.904 1.00 . A A . 109 VAL HG12 1 1
2 5803 1 1 109 VAL HG13 H -5.617 31.170 -4.862 1.00 . A A . 109 VAL HG13 1 1
2 5804 1 1 109 VAL HG21 H -6.310 33.675 -6.898 1.00 . A A . 109 VAL HG21 1 1
2 5805 1 1 109 VAL HG22 H -7.927 33.010 -7.288 1.00 . A A . 109 VAL HG22 1 1
2 5806 1 1 109 VAL HG23 H -7.345 33.008 -5.621 1.00 . A A . 109 VAL HG23 1 1
2 5807 1 1 109 VAL N N -4.611 31.479 -8.750 1.00 . A A . 109 VAL N 1 1
2 5808 1 1 109 VAL O O -7.815 31.065 -9.788 1.00 . A A . 109 VAL O 1 1
2 5809 1 1 110 SER C C -7.703 32.988 -11.865 1.00 . A A . 110 SER C 1 1
2 5810 1 1 110 SER CA C -7.684 33.717 -10.543 1.00 . A A . 110 SER CA 1 1
2 5811 1 1 110 SER CB C -7.269 35.181 -10.827 1.00 . A A . 110 SER CB 1 1
2 5812 1 1 110 SER H H -5.985 33.582 -9.263 1.00 . A A . 110 SER H 1 1
2 5813 1 1 110 SER HA H -8.684 33.731 -10.079 1.00 . A A . 110 SER HA 1 1
2 5814 1 1 110 SER HB2 H -7.217 35.738 -9.879 1.00 . A A . 110 SER HB2 1 1
2 5815 1 1 110 SER HB3 H -6.276 35.201 -11.303 1.00 . A A . 110 SER HB3 1 1
2 5816 1 1 110 SER HG H -8.046 36.680 -11.912 1.00 . A A . 110 SER HG 1 1
2 5817 1 1 110 SER N N -6.752 33.056 -9.634 1.00 . A A . 110 SER N 1 1
2 5818 1 1 110 SER O O -8.766 32.802 -12.430 1.00 . A A . 110 SER O 1 1
2 5819 1 1 110 SER OG O -8.246 35.774 -11.699 1.00 . A A . 110 SER OG 1 1
2 5820 1 1 111 LYS C C -7.172 30.649 -13.741 1.00 . A A . 111 LYS C 1 1
2 5821 1 1 111 LYS CA C -6.436 31.974 -13.695 1.00 . A A . 111 LYS CA 1 1
2 5822 1 1 111 LYS CB C -4.924 31.899 -14.055 1.00 . A A . 111 LYS CB 1 1
2 5823 1 1 111 LYS CD C -3.119 31.883 -15.829 1.00 . A A . 111 LYS CD 1 1
2 5824 1 1 111 LYS CE C -2.532 31.143 -17.058 1.00 . A A . 111 LYS CE 1 1
2 5825 1 1 111 LYS CG C -4.576 31.442 -15.497 1.00 . A A . 111 LYS CG 1 1
2 5826 1 1 111 LYS H H -5.685 32.719 -11.833 1.00 . A A . 111 LYS H 1 1
2 5827 1 1 111 LYS HA H -6.913 32.659 -14.417 1.00 . A A . 111 LYS HA 1 1
2 5828 1 1 111 LYS HB2 H -4.524 32.922 -13.936 1.00 . A A . 111 LYS HB2 1 1
2 5829 1 1 111 LYS HB3 H -4.424 31.244 -13.326 1.00 . A A . 111 LYS HB3 1 1
2 5830 1 1 111 LYS HD2 H -3.118 32.970 -16.018 1.00 . A A . 111 LYS HD2 1 1
2 5831 1 1 111 LYS HD3 H -2.452 31.701 -14.971 1.00 . A A . 111 LYS HD3 1 1
2 5832 1 1 111 LYS HE2 H -2.406 30.073 -16.817 1.00 . A A . 111 LYS HE2 1 1
2 5833 1 1 111 LYS HE3 H -3.228 31.227 -17.910 1.00 . A A . 111 LYS HE3 1 1
2 5834 1 1 111 LYS HG2 H -4.689 30.351 -15.576 1.00 . A A . 111 LYS HG2 1 1
2 5835 1 1 111 LYS HG3 H -5.265 31.907 -16.222 1.00 . A A . 111 LYS HG3 1 1
2 5836 1 1 111 LYS HZ1 H -1.320 32.739 -17.771 1.00 . A A . 111 LYS HZ1 1 1
2 5837 1 1 111 LYS HZ2 H -0.764 31.170 -18.264 1.00 . A A . 111 LYS HZ2 1 1
2 5838 1 1 111 LYS HZ3 H -0.514 31.699 -16.614 1.00 . A A . 111 LYS HZ3 1 1
2 5839 1 1 111 LYS N N -6.519 32.583 -12.369 1.00 . A A . 111 LYS N 1 1
2 5840 1 1 111 LYS NZ N -1.215 31.712 -17.441 1.00 . A A . 111 LYS NZ 1 1
2 5841 1 1 111 LYS O O -7.681 30.313 -14.799 1.00 . A A . 111 LYS O 1 1
2 5842 1 1 112 ALA C C -9.501 29.008 -12.222 1.00 . A A . 112 ALA C 1 1
2 5843 1 1 112 ALA CA C -8.070 28.669 -12.584 1.00 . A A . 112 ALA CA 1 1
2 5844 1 1 112 ALA CB C -7.512 27.669 -11.537 1.00 . A A . 112 ALA CB 1 1
2 5845 1 1 112 ALA H H -6.808 30.195 -11.779 1.00 . A A . 112 ALA H 1 1
2 5846 1 1 112 ALA HA H -8.063 28.165 -13.566 1.00 . A A . 112 ALA HA 1 1
2 5847 1 1 112 ALA HB1 H -8.277 26.942 -11.241 1.00 . A A . 112 ALA HB1 1 1
2 5848 1 1 112 ALA HB2 H -6.651 27.130 -11.951 1.00 . A A . 112 ALA HB2 1 1
2 5849 1 1 112 ALA HB3 H -7.189 28.190 -10.630 1.00 . A A . 112 ALA HB3 1 1
2 5850 1 1 112 ALA N N -7.253 29.890 -12.622 1.00 . A A . 112 ALA N 1 1
2 5851 1 1 112 ALA O O -10.394 28.744 -13.012 1.00 . A A . 112 ALA O 1 1
2 5852 1 1 113 LEU C C -11.834 30.615 -11.752 1.00 . A A . 113 LEU C 1 1
2 5853 1 1 113 LEU CA C -11.058 30.021 -10.596 1.00 . A A . 113 LEU CA 1 1
2 5854 1 1 113 LEU CB C -10.863 31.138 -9.530 1.00 . A A . 113 LEU CB 1 1
2 5855 1 1 113 LEU CD1 C -12.517 31.251 -7.568 1.00 . A A . 113 LEU CD1 1 1
2 5856 1 1 113 LEU CD2 C -11.983 33.326 -8.925 1.00 . A A . 113 LEU CD2 1 1
2 5857 1 1 113 LEU CG C -12.172 31.788 -8.985 1.00 . A A . 113 LEU CG 1 1
2 5858 1 1 113 LEU H H -8.959 29.724 -10.391 1.00 . A A . 113 LEU H 1 1
2 5859 1 1 113 LEU HA H -11.598 29.169 -10.150 1.00 . A A . 113 LEU HA 1 1
2 5860 1 1 113 LEU HB2 H -10.272 30.755 -8.683 1.00 . A A . 113 LEU HB2 1 1
2 5861 1 1 113 LEU HB3 H -10.247 31.906 -10.015 1.00 . A A . 113 LEU HB3 1 1
2 5862 1 1 113 LEU HD11 H -11.699 31.465 -6.862 1.00 . A A . 113 LEU HD11 1 1
2 5863 1 1 113 LEU HD12 H -12.695 30.167 -7.608 1.00 . A A . 113 LEU HD12 1 1
2 5864 1 1 113 LEU HD13 H -13.421 31.741 -7.182 1.00 . A A . 113 LEU HD13 1 1
2 5865 1 1 113 LEU HD21 H -11.853 33.747 -9.935 1.00 . A A . 113 LEU HD21 1 1
2 5866 1 1 113 LEU HD22 H -11.091 33.559 -8.324 1.00 . A A . 113 LEU HD22 1 1
2 5867 1 1 113 LEU HD23 H -12.861 33.800 -8.466 1.00 . A A . 113 LEU HD23 1 1
2 5868 1 1 113 LEU HG H -13.034 31.591 -9.644 1.00 . A A . 113 LEU HG 1 1
2 5869 1 1 113 LEU N N -9.723 29.585 -11.020 1.00 . A A . 113 LEU N 1 1
2 5870 1 1 113 LEU O O -12.994 30.283 -11.928 1.00 . A A . 113 LEU O 1 1
2 5871 1 1 114 ASN C C -12.341 31.184 -14.668 1.00 . A A . 114 ASN C 1 1
2 5872 1 1 114 ASN CA C -11.935 32.185 -13.615 1.00 . A A . 114 ASN CA 1 1
2 5873 1 1 114 ASN CB C -11.103 33.333 -14.250 1.00 . A A . 114 ASN CB 1 1
2 5874 1 1 114 ASN CG C -11.849 34.057 -15.344 1.00 . A A . 114 ASN CG 1 1
2 5875 1 1 114 ASN H H -10.236 31.730 -12.411 1.00 . A A . 114 ASN H 1 1
2 5876 1 1 114 ASN HA H -12.843 32.620 -13.166 1.00 . A A . 114 ASN HA 1 1
2 5877 1 1 114 ASN HB2 H -10.840 34.065 -13.470 1.00 . A A . 114 ASN HB2 1 1
2 5878 1 1 114 ASN HB3 H -10.169 32.909 -14.652 1.00 . A A . 114 ASN HB3 1 1
2 5879 1 1 114 ASN HD21 H -13.345 34.761 -14.113 1.00 . A A . 114 ASN HD21 1 1
2 5880 1 1 114 ASN HD22 H -13.487 35.193 -15.775 1.00 . A A . 114 ASN HD22 1 1
2 5881 1 1 114 ASN N N -11.204 31.512 -12.545 1.00 . A A . 114 ASN N 1 1
2 5882 1 1 114 ASN ND2 N -12.989 34.718 -15.047 1.00 . A A . 114 ASN ND2 1 1
2 5883 1 1 114 ASN O O -13.456 31.291 -15.151 1.00 . A A . 114 ASN O 1 1
2 5884 1 1 114 ASN OD1 O -11.396 34.034 -16.478 1.00 . A A . 114 ASN OD1 1 1
2 5885 1 1 115 MET C C -13.210 28.579 -15.539 1.00 . A A . 115 MET C 1 1
2 5886 1 1 115 MET CA C -11.920 29.203 -16.010 1.00 . A A . 115 MET CA 1 1
2 5887 1 1 115 MET CB C -10.893 28.091 -16.352 1.00 . A A . 115 MET CB 1 1
2 5888 1 1 115 MET CE C -7.634 26.872 -16.462 1.00 . A A . 115 MET CE 1 1
2 5889 1 1 115 MET CG C -9.743 28.602 -17.262 1.00 . A A . 115 MET CG 1 1
2 5890 1 1 115 MET H H -10.560 30.137 -14.656 1.00 . A A . 115 MET H 1 1
2 5891 1 1 115 MET HA H -12.153 29.724 -16.949 1.00 . A A . 115 MET HA 1 1
2 5892 1 1 115 MET HB2 H -10.502 27.636 -15.427 1.00 . A A . 115 MET HB2 1 1
2 5893 1 1 115 MET HB3 H -11.432 27.319 -16.928 1.00 . A A . 115 MET HB3 1 1
2 5894 1 1 115 MET HE1 H -7.080 27.782 -16.190 1.00 . A A . 115 MET HE1 1 1
2 5895 1 1 115 MET HE2 H -8.219 26.520 -15.601 1.00 . A A . 115 MET HE2 1 1
2 5896 1 1 115 MET HE3 H -6.920 26.091 -16.761 1.00 . A A . 115 MET HE3 1 1
2 5897 1 1 115 MET HG2 H -10.165 29.078 -18.161 1.00 . A A . 115 MET HG2 1 1
2 5898 1 1 115 MET HG3 H -9.112 29.337 -16.742 1.00 . A A . 115 MET HG3 1 1
2 5899 1 1 115 MET N N -11.482 30.205 -15.039 1.00 . A A . 115 MET N 1 1
2 5900 1 1 115 MET O O -14.123 28.492 -16.344 1.00 . A A . 115 MET O 1 1
2 5901 1 1 115 MET SD S -8.733 27.209 -17.871 1.00 . A A . 115 MET SD 1 1
2 5902 1 1 116 TRP C C -15.684 28.686 -14.173 1.00 . A A . 116 TRP C 1 1
2 5903 1 1 116 TRP CA C -14.638 27.652 -13.826 1.00 . A A . 116 TRP CA 1 1
2 5904 1 1 116 TRP CB C -14.760 27.368 -12.308 1.00 . A A . 116 TRP CB 1 1
2 5905 1 1 116 TRP CD1 C -12.927 25.933 -11.239 1.00 . A A . 116 TRP CD1 1 1
2 5906 1 1 116 TRP CD2 C -14.623 24.710 -12.186 1.00 . A A . 116 TRP CD2 1 1
2 5907 1 1 116 TRP CE2 C -13.666 23.896 -11.616 1.00 . A A . 116 TRP CE2 1 1
2 5908 1 1 116 TRP CE3 C -15.743 24.201 -12.841 1.00 . A A . 116 TRP CE3 1 1
2 5909 1 1 116 TRP CG C -14.083 26.089 -11.903 1.00 . A A . 116 TRP CG 1 1
2 5910 1 1 116 TRP CH2 C -14.873 21.972 -12.329 1.00 . A A . 116 TRP CH2 1 1
2 5911 1 1 116 TRP CZ2 C -13.773 22.506 -11.642 1.00 . A A . 116 TRP CZ2 1 1
2 5912 1 1 116 TRP CZ3 C -15.797 22.807 -12.982 1.00 . A A . 116 TRP CZ3 1 1
2 5913 1 1 116 TRP H H -12.581 28.202 -13.608 1.00 . A A . 116 TRP H 1 1
2 5914 1 1 116 TRP HA H -14.849 26.717 -14.373 1.00 . A A . 116 TRP HA 1 1
2 5915 1 1 116 TRP HB2 H -14.362 28.207 -11.722 1.00 . A A . 116 TRP HB2 1 1
2 5916 1 1 116 TRP HB3 H -15.826 27.248 -12.064 1.00 . A A . 116 TRP HB3 1 1
2 5917 1 1 116 TRP HD1 H -12.284 26.740 -10.888 1.00 . A A . 116 TRP HD1 1 1
2 5918 1 1 116 TRP HE1 H -11.872 24.274 -10.597 1.00 . A A . 116 TRP HE1 1 1
2 5919 1 1 116 TRP HE3 H -16.518 24.849 -13.235 1.00 . A A . 116 TRP HE3 1 1
2 5920 1 1 116 TRP HH2 H -15.004 20.897 -12.351 1.00 . A A . 116 TRP HH2 1 1
2 5921 1 1 116 TRP HZ2 H -13.041 21.871 -11.158 1.00 . A A . 116 TRP HZ2 1 1
2 5922 1 1 116 TRP HZ3 H -16.560 22.372 -13.619 1.00 . A A . 116 TRP HZ3 1 1
2 5923 1 1 116 TRP N N -13.340 28.156 -14.261 1.00 . A A . 116 TRP N 1 1
2 5924 1 1 116 TRP NE1 N -12.695 24.657 -11.078 1.00 . A A . 116 TRP NE1 1 1
2 5925 1 1 116 TRP O O -16.620 28.340 -14.875 1.00 . A A . 116 TRP O 1 1
2 5926 1 1 117 GLY C C -16.994 31.108 -15.352 1.00 . A A . 117 GLY C 1 1
2 5927 1 1 117 GLY CA C -16.584 30.945 -13.910 1.00 . A A . 117 GLY CA 1 1
2 5928 1 1 117 GLY H H -14.741 30.201 -13.151 1.00 . A A . 117 GLY H 1 1
2 5929 1 1 117 GLY HA2 H -17.462 30.643 -13.324 1.00 . A A . 117 GLY HA2 1 1
2 5930 1 1 117 GLY HA3 H -16.254 31.930 -13.545 1.00 . A A . 117 GLY HA3 1 1
2 5931 1 1 117 GLY N N -15.541 29.944 -13.697 1.00 . A A . 117 GLY N 1 1
2 5932 1 1 117 GLY O O -18.177 31.244 -15.622 1.00 . A A . 117 GLY O 1 1
2 5933 1 1 118 LYS C C -17.276 30.178 -18.199 1.00 . A A . 118 LYS C 1 1
2 5934 1 1 118 LYS CA C -16.379 31.292 -17.704 1.00 . A A . 118 LYS CA 1 1
2 5935 1 1 118 LYS CB C -15.113 31.367 -18.605 1.00 . A A . 118 LYS CB 1 1
2 5936 1 1 118 LYS CD C -13.075 32.847 -19.269 1.00 . A A . 118 LYS CD 1 1
2 5937 1 1 118 LYS CE C -11.949 31.860 -18.855 1.00 . A A . 118 LYS CE 1 1
2 5938 1 1 118 LYS CG C -14.356 32.711 -18.399 1.00 . A A . 118 LYS CG 1 1
2 5939 1 1 118 LYS H H -15.071 30.987 -16.040 1.00 . A A . 118 LYS H 1 1
2 5940 1 1 118 LYS HA H -16.941 32.237 -17.804 1.00 . A A . 118 LYS HA 1 1
2 5941 1 1 118 LYS HB2 H -14.473 30.501 -18.377 1.00 . A A . 118 LYS HB2 1 1
2 5942 1 1 118 LYS HB3 H -15.414 31.294 -19.663 1.00 . A A . 118 LYS HB3 1 1
2 5943 1 1 118 LYS HD2 H -13.325 32.698 -20.332 1.00 . A A . 118 LYS HD2 1 1
2 5944 1 1 118 LYS HD3 H -12.690 33.873 -19.149 1.00 . A A . 118 LYS HD3 1 1
2 5945 1 1 118 LYS HE2 H -11.810 31.910 -17.763 1.00 . A A . 118 LYS HE2 1 1
2 5946 1 1 118 LYS HE3 H -12.239 30.832 -19.127 1.00 . A A . 118 LYS HE3 1 1
2 5947 1 1 118 LYS HG2 H -15.035 33.536 -18.674 1.00 . A A . 118 LYS HG2 1 1
2 5948 1 1 118 LYS HG3 H -14.086 32.843 -17.339 1.00 . A A . 118 LYS HG3 1 1
2 5949 1 1 118 LYS HZ1 H -10.730 32.112 -20.589 1.00 . A A . 118 LYS HZ1 1 1
2 5950 1 1 118 LYS HZ2 H -9.885 31.493 -19.203 1.00 . A A . 118 LYS HZ2 1 1
2 5951 1 1 118 LYS HZ3 H -10.312 33.173 -19.262 1.00 . A A . 118 LYS HZ3 1 1
2 5952 1 1 118 LYS N N -16.029 31.113 -16.296 1.00 . A A . 118 LYS N 1 1
2 5953 1 1 118 LYS NZ N -10.661 32.180 -19.512 1.00 . A A . 118 LYS NZ 1 1
2 5954 1 1 118 LYS O O -18.023 30.422 -19.134 1.00 . A A . 118 LYS O 1 1
2 5955 1 1 119 GLU C C -19.430 27.808 -17.482 1.00 . A A . 119 GLU C 1 1
2 5956 1 1 119 GLU CA C -18.052 27.860 -18.113 1.00 . A A . 119 GLU CA 1 1
2 5957 1 1 119 GLU CB C -17.296 26.517 -17.902 1.00 . A A . 119 GLU CB 1 1
2 5958 1 1 119 GLU CD C -16.048 26.656 -20.104 1.00 . A A . 119 GLU CD 1 1
2 5959 1 1 119 GLU CG C -15.912 26.497 -18.611 1.00 . A A . 119 GLU CG 1 1
2 5960 1 1 119 GLU H H -16.646 28.793 -16.815 1.00 . A A . 119 GLU H 1 1
2 5961 1 1 119 GLU HA H -18.216 27.971 -19.197 1.00 . A A . 119 GLU HA 1 1
2 5962 1 1 119 GLU HB2 H -17.156 26.344 -16.821 1.00 . A A . 119 GLU HB2 1 1
2 5963 1 1 119 GLU HB3 H -17.911 25.696 -18.300 1.00 . A A . 119 GLU HB3 1 1
2 5964 1 1 119 GLU HG2 H -15.276 27.303 -18.219 1.00 . A A . 119 GLU HG2 1 1
2 5965 1 1 119 GLU HG3 H -15.398 25.545 -18.402 1.00 . A A . 119 GLU HG3 1 1
2 5966 1 1 119 GLU N N -17.229 28.961 -17.609 1.00 . A A . 119 GLU N 1 1
2 5967 1 1 119 GLU O O -20.046 26.757 -17.570 1.00 . A A . 119 GLU O 1 1
2 5968 1 1 119 GLU OE1 O -16.922 25.975 -20.703 1.00 . A A . 119 GLU OE1 1 1
2 5969 1 1 119 GLU OE2 O -15.283 27.470 -20.692 1.00 . A A . 119 GLU OE2 1 1
2 5970 1 1 120 ILE C C -21.859 30.178 -16.057 1.00 . A A . 120 ILE C 1 1
2 5971 1 1 120 ILE CA C -21.223 28.806 -16.139 1.00 . A A . 120 ILE CA 1 1
2 5972 1 1 120 ILE CB C -20.997 28.244 -14.698 1.00 . A A . 120 ILE CB 1 1
2 5973 1 1 120 ILE CD1 C -19.496 28.387 -12.580 1.00 . A A . 120 ILE CD1 1 1
2 5974 1 1 120 ILE CG1 C -19.821 28.970 -13.982 1.00 . A A . 120 ILE CG1 1 1
2 5975 1 1 120 ILE CG2 C -20.771 26.710 -14.727 1.00 . A A . 120 ILE CG2 1 1
2 5976 1 1 120 ILE H H -19.450 29.760 -16.812 1.00 . A A . 120 ILE H 1 1
2 5977 1 1 120 ILE HA H -21.912 28.166 -16.712 1.00 . A A . 120 ILE HA 1 1
2 5978 1 1 120 ILE HB H -21.904 28.414 -14.097 1.00 . A A . 120 ILE HB 1 1
2 5979 1 1 120 ILE HD11 H -18.954 27.431 -12.660 1.00 . A A . 120 ILE HD11 1 1
2 5980 1 1 120 ILE HD12 H -18.870 29.078 -11.996 1.00 . A A . 120 ILE HD12 1 1
2 5981 1 1 120 ILE HD13 H -20.430 28.213 -12.033 1.00 . A A . 120 ILE HD13 1 1
2 5982 1 1 120 ILE HG12 H -18.913 28.884 -14.588 1.00 . A A . 120 ILE HG12 1 1
2 5983 1 1 120 ILE HG13 H -20.066 30.040 -13.895 1.00 . A A . 120 ILE HG13 1 1
2 5984 1 1 120 ILE HG21 H -21.547 26.203 -15.320 1.00 . A A . 120 ILE HG21 1 1
2 5985 1 1 120 ILE HG22 H -19.777 26.458 -15.121 1.00 . A A . 120 ILE HG22 1 1
2 5986 1 1 120 ILE HG23 H -20.834 26.331 -13.702 1.00 . A A . 120 ILE HG23 1 1
2 5987 1 1 120 ILE N N -19.945 28.892 -16.852 1.00 . A A . 120 ILE N 1 1
2 5988 1 1 120 ILE O O -21.106 31.138 -16.116 1.00 . A A . 120 ILE O 1 1
2 5989 1 1 121 PRO C C -23.391 32.414 -14.555 1.00 . A A . 121 PRO C 1 1
2 5990 1 1 121 PRO CA C -23.748 31.701 -15.842 1.00 . A A . 121 PRO CA 1 1
2 5991 1 1 121 PRO CB C -25.263 31.399 -15.955 1.00 . A A . 121 PRO CB 1 1
2 5992 1 1 121 PRO CD C -24.152 29.248 -15.897 1.00 . A A . 121 PRO CD 1 1
2 5993 1 1 121 PRO CG C -25.396 29.986 -15.347 1.00 . A A . 121 PRO CG 1 1
2 5994 1 1 121 PRO HA H -23.416 32.311 -16.700 1.00 . A A . 121 PRO HA 1 1
2 5995 1 1 121 PRO HB2 H -25.898 32.148 -15.458 1.00 . A A . 121 PRO HB2 1 1
2 5996 1 1 121 PRO HB3 H -25.549 31.344 -17.021 1.00 . A A . 121 PRO HB3 1 1
2 5997 1 1 121 PRO HD2 H -23.889 28.397 -15.252 1.00 . A A . 121 PRO HD2 1 1
2 5998 1 1 121 PRO HD3 H -24.335 28.891 -16.922 1.00 . A A . 121 PRO HD3 1 1
2 5999 1 1 121 PRO HG2 H -25.324 30.061 -14.250 1.00 . A A . 121 PRO HG2 1 1
2 6000 1 1 121 PRO HG3 H -26.346 29.495 -15.615 1.00 . A A . 121 PRO HG3 1 1
2 6001 1 1 121 PRO N N -23.201 30.353 -15.922 1.00 . A A . 121 PRO N 1 1
2 6002 1 1 121 PRO O O -23.624 33.611 -14.512 1.00 . A A . 121 PRO O 1 1
2 6003 1 1 122 LEU C C -21.504 33.663 -12.714 1.00 . A A . 122 LEU C 1 1
2 6004 1 1 122 LEU CA C -22.391 32.500 -12.324 1.00 . A A . 122 LEU CA 1 1
2 6005 1 1 122 LEU CB C -21.582 31.648 -11.297 1.00 . A A . 122 LEU CB 1 1
2 6006 1 1 122 LEU CD1 C -21.543 29.867 -9.495 1.00 . A A . 122 LEU CD1 1 1
2 6007 1 1 122 LEU CD2 C -22.980 31.933 -9.148 1.00 . A A . 122 LEU CD2 1 1
2 6008 1 1 122 LEU CG C -22.428 30.929 -10.208 1.00 . A A . 122 LEU CG 1 1
2 6009 1 1 122 LEU H H -22.697 30.765 -13.525 1.00 . A A . 122 LEU H 1 1
2 6010 1 1 122 LEU HA H -23.294 32.922 -11.857 1.00 . A A . 122 LEU HA 1 1
2 6011 1 1 122 LEU HB2 H -20.992 30.913 -11.865 1.00 . A A . 122 LEU HB2 1 1
2 6012 1 1 122 LEU HB3 H -20.855 32.269 -10.752 1.00 . A A . 122 LEU HB3 1 1
2 6013 1 1 122 LEU HD11 H -21.446 28.968 -10.118 1.00 . A A . 122 LEU HD11 1 1
2 6014 1 1 122 LEU HD12 H -21.983 29.549 -8.545 1.00 . A A . 122 LEU HD12 1 1
2 6015 1 1 122 LEU HD13 H -20.537 30.258 -9.283 1.00 . A A . 122 LEU HD13 1 1
2 6016 1 1 122 LEU HD21 H -23.630 32.702 -9.587 1.00 . A A . 122 LEU HD21 1 1
2 6017 1 1 122 LEU HD22 H -22.153 32.438 -8.631 1.00 . A A . 122 LEU HD22 1 1
2 6018 1 1 122 LEU HD23 H -23.578 31.395 -8.397 1.00 . A A . 122 LEU HD23 1 1
2 6019 1 1 122 LEU HG H -23.281 30.424 -10.689 1.00 . A A . 122 LEU HG 1 1
2 6020 1 1 122 LEU N N -22.827 31.755 -13.511 1.00 . A A . 122 LEU N 1 1
2 6021 1 1 122 LEU O O -20.969 33.666 -13.813 1.00 . A A . 122 LEU O 1 1
2 6022 1 1 123 HIS C C -19.380 35.828 -11.066 1.00 . A A . 123 HIS C 1 1
2 6023 1 1 123 HIS CA C -20.534 35.832 -12.046 1.00 . A A . 123 HIS CA 1 1
2 6024 1 1 123 HIS CB C -21.436 37.078 -11.824 1.00 . A A . 123 HIS CB 1 1
2 6025 1 1 123 HIS CD2 C -19.969 39.169 -11.968 1.00 . A A . 123 HIS CD2 1 1
2 6026 1 1 123 HIS CE1 C -20.719 39.895 -13.915 1.00 . A A . 123 HIS CE1 1 1
2 6027 1 1 123 HIS CG C -20.909 38.338 -12.464 1.00 . A A . 123 HIS CG 1 1
2 6028 1 1 123 HIS H H -21.796 34.588 -10.892 1.00 . A A . 123 HIS H 1 1
2 6029 1 1 123 HIS HA H -20.150 35.846 -13.079 1.00 . A A . 123 HIS HA 1 1
2 6030 1 1 123 HIS HB2 H -22.427 36.871 -12.257 1.00 . A A . 123 HIS HB2 1 1
2 6031 1 1 123 HIS HB3 H -21.587 37.245 -10.745 1.00 . A A . 123 HIS HB3 1 1
2 6032 1 1 123 HIS HD1 H -22.051 38.344 -14.215 1.00 . A A . 123 HIS HD1 1 1
2 6033 1 1 123 HIS HD2 H -19.398 39.119 -11.043 1.00 . A A . 123 HIS HD2 1 1
2 6034 1 1 123 HIS HE1 H -20.874 40.498 -14.810 1.00 . A A . 123 HIS HE1 1 1
2 6035 1 1 123 HIS N N -21.351 34.644 -11.791 1.00 . A A . 123 HIS N 1 1
2 6036 1 1 123 HIS ND1 N -21.333 38.792 -13.626 1.00 . A A . 123 HIS ND1 1 1
2 6037 1 1 123 HIS NE2 N -19.910 40.169 -12.996 1.00 . A A . 123 HIS NE2 1 1
2 6038 1 1 123 HIS O O -19.509 35.189 -10.032 1.00 . A A . 123 HIS O 1 1
2 6039 1 1 124 PHE C C -16.661 38.046 -10.355 1.00 . A A . 124 PHE C 1 1
2 6040 1 1 124 PHE CA C -17.146 36.614 -10.409 1.00 . A A . 124 PHE CA 1 1
2 6041 1 1 124 PHE CB C -15.997 35.647 -10.796 1.00 . A A . 124 PHE CB 1 1
2 6042 1 1 124 PHE CD1 C -15.812 33.596 -9.291 1.00 . A A . 124 PHE CD1 1 1
2 6043 1 1 124 PHE CD2 C -17.267 33.469 -11.209 1.00 . A A . 124 PHE CD2 1 1
2 6044 1 1 124 PHE CE1 C -16.070 32.251 -9.004 1.00 . A A . 124 PHE CE1 1 1
2 6045 1 1 124 PHE CE2 C -17.626 32.169 -10.844 1.00 . A A . 124 PHE CE2 1 1
2 6046 1 1 124 PHE CG C -16.367 34.201 -10.424 1.00 . A A . 124 PHE CG 1 1
2 6047 1 1 124 PHE CZ C -16.986 31.536 -9.776 1.00 . A A . 124 PHE CZ 1 1
2 6048 1 1 124 PHE H H -18.154 36.999 -12.237 1.00 . A A . 124 PHE H 1 1
2 6049 1 1 124 PHE HA H -17.481 36.360 -9.394 1.00 . A A . 124 PHE HA 1 1
2 6050 1 1 124 PHE HB2 H -15.797 35.721 -11.877 1.00 . A A . 124 PHE HB2 1 1
2 6051 1 1 124 PHE HB3 H -15.074 35.937 -10.269 1.00 . A A . 124 PHE HB3 1 1
2 6052 1 1 124 PHE HD1 H -15.185 34.172 -8.620 1.00 . A A . 124 PHE HD1 1 1
2 6053 1 1 124 PHE HD2 H -17.696 33.910 -12.103 1.00 . A A . 124 PHE HD2 1 1
2 6054 1 1 124 PHE HE1 H -15.572 31.764 -8.175 1.00 . A A . 124 PHE HE1 1 1
2 6055 1 1 124 PHE HE2 H -18.404 31.646 -11.389 1.00 . A A . 124 PHE HE2 1 1
2 6056 1 1 124 PHE HZ H -17.201 30.497 -9.544 1.00 . A A . 124 PHE HZ 1 1
2 6057 1 1 124 PHE N N -18.258 36.527 -11.360 1.00 . A A . 124 PHE N 1 1
2 6058 1 1 124 PHE O O -16.824 38.739 -11.348 1.00 . A A . 124 PHE O 1 1
2 6059 1 1 125 ARG C C -14.261 39.906 -8.496 1.00 . A A . 125 ARG C 1 1
2 6060 1 1 125 ARG CA C -15.661 39.895 -9.069 1.00 . A A . 125 ARG CA 1 1
2 6061 1 1 125 ARG CB C -16.763 40.657 -8.273 1.00 . A A . 125 ARG CB 1 1
2 6062 1 1 125 ARG CD C -17.347 43.010 -7.375 1.00 . A A . 125 ARG CD 1 1
2 6063 1 1 125 ARG CG C -16.298 41.857 -7.388 1.00 . A A . 125 ARG CG 1 1
2 6064 1 1 125 ARG CZ C -17.963 44.931 -8.781 1.00 . A A . 125 ARG CZ 1 1
2 6065 1 1 125 ARG H H -15.957 37.895 -8.425 1.00 . A A . 125 ARG H 1 1
2 6066 1 1 125 ARG HA H -15.577 40.372 -10.061 1.00 . A A . 125 ARG HA 1 1
2 6067 1 1 125 ARG HB2 H -17.523 40.989 -8.999 1.00 . A A . 125 ARG HB2 1 1
2 6068 1 1 125 ARG HB3 H -17.269 39.940 -7.607 1.00 . A A . 125 ARG HB3 1 1
2 6069 1 1 125 ARG HD2 H -18.355 42.576 -7.259 1.00 . A A . 125 ARG HD2 1 1
2 6070 1 1 125 ARG HD3 H -17.136 43.655 -6.505 1.00 . A A . 125 ARG HD3 1 1
2 6071 1 1 125 ARG HE H -16.543 43.577 -9.285 1.00 . A A . 125 ARG HE 1 1
2 6072 1 1 125 ARG HG2 H -16.128 41.497 -6.360 1.00 . A A . 125 ARG HG2 1 1
2 6073 1 1 125 ARG HG3 H -15.350 42.296 -7.722 1.00 . A A . 125 ARG HG3 1 1
2 6074 1 1 125 ARG HH11 H -19.125 44.799 -7.097 1.00 . A A . 125 ARG HH11 1 1
2 6075 1 1 125 ARG HH12 H -19.442 46.183 -8.135 1.00 . A A . 125 ARG HH12 1 1
2 6076 1 1 125 ARG HH21 H -17.003 45.387 -10.534 1.00 . A A . 125 ARG HH21 1 1
2 6077 1 1 125 ARG HH22 H -18.274 46.510 -10.046 1.00 . A A . 125 ARG HH22 1 1
2 6078 1 1 125 ARG N N -16.079 38.497 -9.218 1.00 . A A . 125 ARG N 1 1
2 6079 1 1 125 ARG NE N -17.245 43.845 -8.577 1.00 . A A . 125 ARG NE 1 1
2 6080 1 1 125 ARG NH1 N -18.899 45.328 -7.949 1.00 . A A . 125 ARG NH1 1 1
2 6081 1 1 125 ARG NH2 N -17.735 45.653 -9.857 1.00 . A A . 125 ARG NH2 1 1
2 6082 1 1 125 ARG O O -13.924 38.976 -7.778 1.00 . A A . 125 ARG O 1 1
2 6083 1 1 126 LYS C C -11.965 41.659 -7.096 1.00 . A A . 126 LYS C 1 1
2 6084 1 1 126 LYS CA C -12.024 40.935 -8.425 1.00 . A A . 126 LYS CA 1 1
2 6085 1 1 126 LYS CB C -11.109 41.515 -9.562 1.00 . A A . 126 LYS CB 1 1
2 6086 1 1 126 LYS CD C -9.036 42.517 -8.301 1.00 . A A . 126 LYS CD 1 1
2 6087 1 1 126 LYS CE C -7.710 42.134 -9.021 1.00 . A A . 126 LYS CE 1 1
2 6088 1 1 126 LYS CG C -10.272 42.780 -9.210 1.00 . A A . 126 LYS CG 1 1
2 6089 1 1 126 LYS H H -13.766 41.702 -9.372 1.00 . A A . 126 LYS H 1 1
2 6090 1 1 126 LYS HA H -11.700 39.890 -8.265 1.00 . A A . 126 LYS HA 1 1
2 6091 1 1 126 LYS HB2 H -10.441 40.728 -9.935 1.00 . A A . 126 LYS HB2 1 1
2 6092 1 1 126 LYS HB3 H -11.738 41.798 -10.421 1.00 . A A . 126 LYS HB3 1 1
2 6093 1 1 126 LYS HD2 H -8.833 43.454 -7.758 1.00 . A A . 126 LYS HD2 1 1
2 6094 1 1 126 LYS HD3 H -9.248 41.731 -7.570 1.00 . A A . 126 LYS HD3 1 1
2 6095 1 1 126 LYS HE2 H -7.450 42.920 -9.749 1.00 . A A . 126 LYS HE2 1 1
2 6096 1 1 126 LYS HE3 H -6.916 42.120 -8.252 1.00 . A A . 126 LYS HE3 1 1
2 6097 1 1 126 LYS HG2 H -9.908 43.259 -10.133 1.00 . A A . 126 LYS HG2 1 1
2 6098 1 1 126 LYS HG3 H -10.953 43.501 -8.728 1.00 . A A . 126 LYS HG3 1 1
2 6099 1 1 126 LYS HZ1 H -8.254 40.815 -10.616 1.00 . A A . 126 LYS HZ1 1 1
2 6100 1 1 126 LYS HZ2 H -8.142 40.036 -9.039 1.00 . A A . 126 LYS HZ2 1 1
2 6101 1 1 126 LYS HZ3 H -6.718 40.479 -9.923 1.00 . A A . 126 LYS HZ3 1 1
2 6102 1 1 126 LYS N N -13.431 40.923 -8.839 1.00 . A A . 126 LYS N 1 1
2 6103 1 1 126 LYS NZ N -7.721 40.804 -9.677 1.00 . A A . 126 LYS NZ 1 1
2 6104 1 1 126 LYS O O -12.649 42.662 -6.963 1.00 . A A . 126 LYS O 1 1
2 6105 1 1 127 VAL C C -10.036 42.791 -4.649 1.00 . A A . 127 VAL C 1 1
2 6106 1 1 127 VAL CA C -11.156 41.786 -4.781 1.00 . A A . 127 VAL CA 1 1
2 6107 1 1 127 VAL CB C -11.024 40.748 -3.633 1.00 . A A . 127 VAL CB 1 1
2 6108 1 1 127 VAL CG1 C -12.194 39.736 -3.749 1.00 . A A . 127 VAL CG1 1 1
2 6109 1 1 127 VAL CG2 C -9.636 40.045 -3.609 1.00 . A A . 127 VAL CG2 1 1
2 6110 1 1 127 VAL H H -10.615 40.357 -6.262 1.00 . A A . 127 VAL H 1 1
2 6111 1 1 127 VAL HA H -12.124 42.287 -4.613 1.00 . A A . 127 VAL HA 1 1
2 6112 1 1 127 VAL HB H -11.120 41.269 -2.663 1.00 . A A . 127 VAL HB 1 1
2 6113 1 1 127 VAL HG11 H -12.028 38.885 -3.086 1.00 . A A . 127 VAL HG11 1 1
2 6114 1 1 127 VAL HG12 H -13.142 40.218 -3.465 1.00 . A A . 127 VAL HG12 1 1
2 6115 1 1 127 VAL HG13 H -12.295 39.354 -4.772 1.00 . A A . 127 VAL HG13 1 1
2 6116 1 1 127 VAL HG21 H -9.437 39.465 -4.519 1.00 . A A . 127 VAL HG21 1 1
2 6117 1 1 127 VAL HG22 H -8.819 40.768 -3.473 1.00 . A A . 127 VAL HG22 1 1
2 6118 1 1 127 VAL HG23 H -9.598 39.356 -2.757 1.00 . A A . 127 VAL HG23 1 1
2 6119 1 1 127 VAL N N -11.180 41.166 -6.106 1.00 . A A . 127 VAL N 1 1
2 6120 1 1 127 VAL O O -9.005 42.621 -5.276 1.00 . A A . 127 VAL O 1 1
2 6121 1 1 128 VAL C C -9.345 45.588 -2.273 1.00 . A A . 128 VAL C 1 1
2 6122 1 1 128 VAL CA C -9.186 44.857 -3.602 1.00 . A A . 128 VAL CA 1 1
2 6123 1 1 128 VAL CB C -9.072 45.884 -4.782 1.00 . A A . 128 VAL CB 1 1
2 6124 1 1 128 VAL CG1 C -7.745 45.694 -5.575 1.00 . A A . 128 VAL CG1 1 1
2 6125 1 1 128 VAL CG2 C -10.300 45.844 -5.738 1.00 . A A . 128 VAL CG2 1 1
2 6126 1 1 128 VAL H H -11.093 43.886 -3.336 1.00 . A A . 128 VAL H 1 1
2 6127 1 1 128 VAL HA H -8.234 44.306 -3.498 1.00 . A A . 128 VAL HA 1 1
2 6128 1 1 128 VAL HB H -9.028 46.905 -4.362 1.00 . A A . 128 VAL HB 1 1
2 6129 1 1 128 VAL HG11 H -7.679 44.677 -5.991 1.00 . A A . 128 VAL HG11 1 1
2 6130 1 1 128 VAL HG12 H -7.681 46.413 -6.409 1.00 . A A . 128 VAL HG12 1 1
2 6131 1 1 128 VAL HG13 H -6.876 45.856 -4.916 1.00 . A A . 128 VAL HG13 1 1
2 6132 1 1 128 VAL HG21 H -11.232 46.000 -5.168 1.00 . A A . 128 VAL HG21 1 1
2 6133 1 1 128 VAL HG22 H -10.213 46.645 -6.492 1.00 . A A . 128 VAL HG22 1 1
2 6134 1 1 128 VAL HG23 H -10.358 44.880 -6.266 1.00 . A A . 128 VAL HG23 1 1
2 6135 1 1 128 VAL N N -10.221 43.835 -3.812 1.00 . A A . 128 VAL N 1 1
2 6136 1 1 128 VAL O O -8.326 45.826 -1.642 1.00 . A A . 128 VAL O 1 1
2 6137 1 1 129 TRP C C -11.676 45.826 0.283 1.00 . A A . 129 TRP C 1 1
2 6138 1 1 129 TRP CA C -10.749 46.679 -0.563 1.00 . A A . 129 TRP CA 1 1
2 6139 1 1 129 TRP CB C -11.366 48.090 -0.841 1.00 . A A . 129 TRP CB 1 1
2 6140 1 1 129 TRP CD1 C -12.628 47.963 -3.059 1.00 . A A . 129 TRP CD1 1 1
2 6141 1 1 129 TRP CD2 C -10.616 49.045 -3.245 1.00 . A A . 129 TRP CD2 1 1
2 6142 1 1 129 TRP CE2 C -11.264 48.962 -4.463 1.00 . A A . 129 TRP CE2 1 1
2 6143 1 1 129 TRP CE3 C -9.378 49.673 -3.106 1.00 . A A . 129 TRP CE3 1 1
2 6144 1 1 129 TRP CG C -11.573 48.342 -2.316 1.00 . A A . 129 TRP CG 1 1
2 6145 1 1 129 TRP CH2 C -9.475 50.148 -5.503 1.00 . A A . 129 TRP CH2 1 1
2 6146 1 1 129 TRP CZ2 C -10.711 49.495 -5.627 1.00 . A A . 129 TRP CZ2 1 1
2 6147 1 1 129 TRP CZ3 C -8.822 50.241 -4.261 1.00 . A A . 129 TRP CZ3 1 1
2 6148 1 1 129 TRP H H -11.410 45.794 -2.343 1.00 . A A . 129 TRP H 1 1
2 6149 1 1 129 TRP HA H -9.797 46.822 -0.031 1.00 . A A . 129 TRP HA 1 1
2 6150 1 1 129 TRP HB2 H -12.343 48.193 -0.344 1.00 . A A . 129 TRP HB2 1 1
2 6151 1 1 129 TRP HB3 H -10.720 48.895 -0.450 1.00 . A A . 129 TRP HB3 1 1
2 6152 1 1 129 TRP HD1 H -13.501 47.429 -2.683 1.00 . A A . 129 TRP HD1 1 1
2 6153 1 1 129 TRP HE1 H -13.106 48.134 -5.068 1.00 . A A . 129 TRP HE1 1 1
2 6154 1 1 129 TRP HE3 H -8.873 49.720 -2.148 1.00 . A A . 129 TRP HE3 1 1
2 6155 1 1 129 TRP HH2 H -9.019 50.596 -6.381 1.00 . A A . 129 TRP HH2 1 1
2 6156 1 1 129 TRP HZ2 H -11.215 49.409 -6.584 1.00 . A A . 129 TRP HZ2 1 1
2 6157 1 1 129 TRP HZ3 H -7.873 50.761 -4.195 1.00 . A A . 129 TRP HZ3 1 1
2 6158 1 1 129 TRP N N -10.572 45.964 -1.827 1.00 . A A . 129 TRP N 1 1
2 6159 1 1 129 TRP NE1 N -12.439 48.322 -4.303 1.00 . A A . 129 TRP NE1 1 1
2 6160 1 1 129 TRP O O -12.818 45.681 -0.128 1.00 . A A . 129 TRP O 1 1
2 6161 1 1 130 GLY C C -11.872 42.993 2.200 1.00 . A A . 130 GLY C 1 1
2 6162 1 1 130 GLY CA C -12.140 44.478 2.286 1.00 . A A . 130 GLY CA 1 1
2 6163 1 1 130 GLY H H -10.285 45.346 1.734 1.00 . A A . 130 GLY H 1 1
2 6164 1 1 130 GLY HA2 H -11.975 44.777 3.333 1.00 . A A . 130 GLY HA2 1 1
2 6165 1 1 130 GLY HA3 H -13.196 44.680 2.057 1.00 . A A . 130 GLY HA3 1 1
2 6166 1 1 130 GLY N N -11.236 45.256 1.432 1.00 . A A . 130 GLY N 1 1
2 6167 1 1 130 GLY O O -10.860 42.609 1.635 1.00 . A A . 130 GLY O 1 1
2 6168 1 1 131 THR C C -13.321 40.064 1.690 1.00 . A A . 131 THR C 1 1
2 6169 1 1 131 THR CA C -12.562 40.709 2.830 1.00 . A A . 131 THR CA 1 1
2 6170 1 1 131 THR CB C -13.035 40.172 4.219 1.00 . A A . 131 THR CB 1 1
2 6171 1 1 131 THR CG2 C -12.089 39.116 4.858 1.00 . A A . 131 THR CG2 1 1
2 6172 1 1 131 THR H H -13.614 42.515 3.195 1.00 . A A . 131 THR H 1 1
2 6173 1 1 131 THR HA H -11.493 40.477 2.711 1.00 . A A . 131 THR HA 1 1
2 6174 1 1 131 THR HB H -14.037 39.725 4.115 1.00 . A A . 131 THR HB 1 1
2 6175 1 1 131 THR HG1 H -12.370 41.702 5.345 1.00 . A A . 131 THR HG1 1 1
2 6176 1 1 131 THR HG21 H -12.474 38.834 5.852 1.00 . A A . 131 THR HG21 1 1
2 6177 1 1 131 THR HG22 H -11.078 39.536 4.986 1.00 . A A . 131 THR HG22 1 1
2 6178 1 1 131 THR HG23 H -12.010 38.198 4.258 1.00 . A A . 131 THR HG23 1 1
2 6179 1 1 131 THR N N -12.770 42.161 2.785 1.00 . A A . 131 THR N 1 1
2 6180 1 1 131 THR O O -14.021 40.779 0.990 1.00 . A A . 131 THR O 1 1
2 6181 1 1 131 THR OG1 O -13.189 41.253 5.159 1.00 . A A . 131 THR OG1 1 1
2 6182 1 1 132 ALA C C -14.569 36.808 0.911 1.00 . A A . 132 ALA C 1 1
2 6183 1 1 132 ALA CA C -13.864 38.038 0.393 1.00 . A A . 132 ALA CA 1 1
2 6184 1 1 132 ALA CB C -12.761 37.625 -0.604 1.00 . A A . 132 ALA CB 1 1
2 6185 1 1 132 ALA H H -12.568 38.186 2.050 1.00 . A A . 132 ALA H 1 1
2 6186 1 1 132 ALA HA H -14.606 38.677 -0.116 1.00 . A A . 132 ALA HA 1 1
2 6187 1 1 132 ALA HB1 H -12.079 36.891 -0.148 1.00 . A A . 132 ALA HB1 1 1
2 6188 1 1 132 ALA HB2 H -13.166 37.192 -1.528 1.00 . A A . 132 ALA HB2 1 1
2 6189 1 1 132 ALA HB3 H -12.209 38.541 -0.844 1.00 . A A . 132 ALA HB3 1 1
2 6190 1 1 132 ALA N N -13.180 38.733 1.484 1.00 . A A . 132 ALA N 1 1
2 6191 1 1 132 ALA O O -14.476 36.528 2.096 1.00 . A A . 132 ALA O 1 1
2 6192 1 1 133 ASP C C -14.885 33.757 0.484 1.00 . A A . 133 ASP C 1 1
2 6193 1 1 133 ASP CA C -15.930 34.843 0.438 1.00 . A A . 133 ASP CA 1 1
2 6194 1 1 133 ASP CB C -17.083 34.423 -0.516 1.00 . A A . 133 ASP CB 1 1
2 6195 1 1 133 ASP CG C -18.136 35.500 -0.605 1.00 . A A . 133 ASP CG 1 1
2 6196 1 1 133 ASP H H -15.296 36.311 -0.954 1.00 . A A . 133 ASP H 1 1
2 6197 1 1 133 ASP HA H -16.373 34.976 1.441 1.00 . A A . 133 ASP HA 1 1
2 6198 1 1 133 ASP HB2 H -16.699 34.214 -1.525 1.00 . A A . 133 ASP HB2 1 1
2 6199 1 1 133 ASP HB3 H -17.554 33.502 -0.138 1.00 . A A . 133 ASP HB3 1 1
2 6200 1 1 133 ASP N N -15.266 36.070 0.016 1.00 . A A . 133 ASP N 1 1
2 6201 1 1 133 ASP O O -14.691 33.176 1.539 1.00 . A A . 133 ASP O 1 1
2 6202 1 1 133 ASP OD1 O -18.684 35.892 0.460 1.00 . A A . 133 ASP OD1 1 1
2 6203 1 1 133 ASP OD2 O -18.427 35.967 -1.741 1.00 . A A . 133 ASP OD2 1 1
2 6204 1 1 134 ILE C C -11.945 32.735 -0.220 1.00 . A A . 134 ILE C 1 1
2 6205 1 1 134 ILE CA C -13.318 32.298 -0.689 1.00 . A A . 134 ILE CA 1 1
2 6206 1 1 134 ILE CB C -13.208 31.639 -2.098 1.00 . A A . 134 ILE CB 1 1
2 6207 1 1 134 ILE CD1 C -14.536 30.764 -4.130 1.00 . A A . 134 ILE CD1 1 1
2 6208 1 1 134 ILE CG1 C -14.613 31.297 -2.676 1.00 . A A . 134 ILE CG1 1 1
2 6209 1 1 134 ILE CG2 C -12.334 30.352 -2.015 1.00 . A A . 134 ILE CG2 1 1
2 6210 1 1 134 ILE H H -14.288 34.016 -1.474 1.00 . A A . 134 ILE H 1 1
2 6211 1 1 134 ILE HA H -13.743 31.521 -0.039 1.00 . A A . 134 ILE HA 1 1
2 6212 1 1 134 ILE HB H -12.723 32.364 -2.773 1.00 . A A . 134 ILE HB 1 1
2 6213 1 1 134 ILE HD11 H -15.537 30.463 -4.469 1.00 . A A . 134 ILE HD11 1 1
2 6214 1 1 134 ILE HD12 H -14.156 31.553 -4.796 1.00 . A A . 134 ILE HD12 1 1
2 6215 1 1 134 ILE HD13 H -13.883 29.887 -4.221 1.00 . A A . 134 ILE HD13 1 1
2 6216 1 1 134 ILE HG12 H -15.083 30.539 -2.032 1.00 . A A . 134 ILE HG12 1 1
2 6217 1 1 134 ILE HG13 H -15.268 32.183 -2.682 1.00 . A A . 134 ILE HG13 1 1
2 6218 1 1 134 ILE HG21 H -11.518 30.481 -1.299 1.00 . A A . 134 ILE HG21 1 1
2 6219 1 1 134 ILE HG22 H -12.921 29.492 -1.670 1.00 . A A . 134 ILE HG22 1 1
2 6220 1 1 134 ILE HG23 H -11.898 30.101 -2.992 1.00 . A A . 134 ILE HG23 1 1
2 6221 1 1 134 ILE N N -14.208 33.456 -0.650 1.00 . A A . 134 ILE N 1 1
2 6222 1 1 134 ILE O O -11.262 33.423 -0.957 1.00 . A A . 134 ILE O 1 1
2 6223 1 1 135 MET C C -9.196 31.640 0.933 1.00 . A A . 135 MET C 1 1
2 6224 1 1 135 MET CA C -10.153 32.707 1.430 1.00 . A A . 135 MET CA 1 1
2 6225 1 1 135 MET CB C -10.136 32.841 2.975 1.00 . A A . 135 MET CB 1 1
2 6226 1 1 135 MET CE C -9.456 36.057 3.279 1.00 . A A . 135 MET CE 1 1
2 6227 1 1 135 MET CG C -11.211 33.839 3.497 1.00 . A A . 135 MET CG 1 1
2 6228 1 1 135 MET H H -12.045 31.752 1.581 1.00 . A A . 135 MET H 1 1
2 6229 1 1 135 MET HA H -9.871 33.690 1.024 1.00 . A A . 135 MET HA 1 1
2 6230 1 1 135 MET HB2 H -10.308 31.847 3.422 1.00 . A A . 135 MET HB2 1 1
2 6231 1 1 135 MET HB3 H -9.142 33.178 3.290 1.00 . A A . 135 MET HB3 1 1
2 6232 1 1 135 MET HE1 H -9.412 37.152 3.209 1.00 . A A . 135 MET HE1 1 1
2 6233 1 1 135 MET HE2 H -9.274 35.761 4.323 1.00 . A A . 135 MET HE2 1 1
2 6234 1 1 135 MET HE3 H -8.682 35.622 2.628 1.00 . A A . 135 MET HE3 1 1
2 6235 1 1 135 MET HG2 H -12.223 33.469 3.286 1.00 . A A . 135 MET HG2 1 1
2 6236 1 1 135 MET HG3 H -11.123 33.961 4.589 1.00 . A A . 135 MET HG3 1 1
2 6237 1 1 135 MET N N -11.496 32.341 0.991 1.00 . A A . 135 MET N 1 1
2 6238 1 1 135 MET O O -9.564 30.481 1.027 1.00 . A A . 135 MET O 1 1
2 6239 1 1 135 MET SD S -11.102 35.498 2.740 1.00 . A A . 135 MET SD 1 1
2 6240 1 1 136 ILE C C -5.854 30.996 0.784 1.00 . A A . 136 ILE C 1 1
2 6241 1 1 136 ILE CA C -7.066 30.967 -0.120 1.00 . A A . 136 ILE CA 1 1
2 6242 1 1 136 ILE CB C -6.596 31.256 -1.581 1.00 . A A . 136 ILE CB 1 1
2 6243 1 1 136 ILE CD1 C -8.947 30.869 -2.628 1.00 . A A . 136 ILE CD1 1 1
2 6244 1 1 136 ILE CG1 C -7.736 31.811 -2.486 1.00 . A A . 136 ILE CG1 1 1
2 6245 1 1 136 ILE CG2 C -5.816 30.046 -2.188 1.00 . A A . 136 ILE CG2 1 1
2 6246 1 1 136 ILE H H -7.698 32.935 0.363 1.00 . A A . 136 ILE H 1 1
2 6247 1 1 136 ILE HA H -7.516 29.962 -0.129 1.00 . A A . 136 ILE HA 1 1
2 6248 1 1 136 ILE HB H -5.875 32.079 -1.543 1.00 . A A . 136 ILE HB 1 1
2 6249 1 1 136 ILE HD11 H -8.682 29.963 -3.186 1.00 . A A . 136 ILE HD11 1 1
2 6250 1 1 136 ILE HD12 H -9.300 30.582 -1.634 1.00 . A A . 136 ILE HD12 1 1
2 6251 1 1 136 ILE HD13 H -9.759 31.390 -3.162 1.00 . A A . 136 ILE HD13 1 1
2 6252 1 1 136 ILE HG12 H -8.106 32.768 -2.083 1.00 . A A . 136 ILE HG12 1 1
2 6253 1 1 136 ILE HG13 H -7.350 32.009 -3.493 1.00 . A A . 136 ILE HG13 1 1
2 6254 1 1 136 ILE HG21 H -6.450 29.472 -2.875 1.00 . A A . 136 ILE HG21 1 1
2 6255 1 1 136 ILE HG22 H -4.931 30.382 -2.751 1.00 . A A . 136 ILE HG22 1 1
2 6256 1 1 136 ILE HG23 H -5.453 29.364 -1.402 1.00 . A A . 136 ILE HG23 1 1
2 6257 1 1 136 ILE N N -7.994 31.980 0.401 1.00 . A A . 136 ILE N 1 1
2 6258 1 1 136 ILE O O -5.140 31.984 0.738 1.00 . A A . 136 ILE O 1 1
2 6259 1 1 137 GLY C C -3.649 28.760 2.496 1.00 . A A . 137 GLY C 1 1
2 6260 1 1 137 GLY CA C -4.452 30.033 2.535 1.00 . A A . 137 GLY CA 1 1
2 6261 1 1 137 GLY H H -6.170 29.157 1.651 1.00 . A A . 137 GLY H 1 1
2 6262 1 1 137 GLY HA2 H -3.752 30.847 2.294 1.00 . A A . 137 GLY HA2 1 1
2 6263 1 1 137 GLY HA3 H -4.829 30.193 3.557 1.00 . A A . 137 GLY HA3 1 1
2 6264 1 1 137 GLY N N -5.587 29.968 1.617 1.00 . A A . 137 GLY N 1 1
2 6265 1 1 137 GLY O O -4.048 27.828 1.814 1.00 . A A . 137 GLY O 1 1
2 6266 1 1 138 PHE C C -1.611 27.141 4.781 1.00 . A A . 138 PHE C 1 1
2 6267 1 1 138 PHE CA C -1.697 27.525 3.328 1.00 . A A . 138 PHE CA 1 1
2 6268 1 1 138 PHE CB C -0.260 27.769 2.821 1.00 . A A . 138 PHE CB 1 1
2 6269 1 1 138 PHE CD1 C -0.593 29.481 0.980 1.00 . A A . 138 PHE CD1 1 1
2 6270 1 1 138 PHE CD2 C -0.067 27.208 0.352 1.00 . A A . 138 PHE CD2 1 1
2 6271 1 1 138 PHE CE1 C -0.607 29.856 -0.363 1.00 . A A . 138 PHE CE1 1 1
2 6272 1 1 138 PHE CE2 C -0.091 27.576 -0.994 1.00 . A A . 138 PHE CE2 1 1
2 6273 1 1 138 PHE CG C -0.306 28.163 1.344 1.00 . A A . 138 PHE CG 1 1
2 6274 1 1 138 PHE CZ C -0.322 28.911 -1.353 1.00 . A A . 138 PHE CZ 1 1
2 6275 1 1 138 PHE H H -2.224 29.524 3.769 1.00 . A A . 138 PHE H 1 1
2 6276 1 1 138 PHE HA H -2.128 26.698 2.745 1.00 . A A . 138 PHE HA 1 1
2 6277 1 1 138 PHE HB2 H 0.240 28.560 3.403 1.00 . A A . 138 PHE HB2 1 1
2 6278 1 1 138 PHE HB3 H 0.311 26.840 2.951 1.00 . A A . 138 PHE HB3 1 1
2 6279 1 1 138 PHE HD1 H -0.810 30.228 1.735 1.00 . A A . 138 PHE HD1 1 1
2 6280 1 1 138 PHE HD2 H 0.136 26.173 0.617 1.00 . A A . 138 PHE HD2 1 1
2 6281 1 1 138 PHE HE1 H -0.841 30.877 -0.637 1.00 . A A . 138 PHE HE1 1 1
2 6282 1 1 138 PHE HE2 H 0.069 26.814 -1.747 1.00 . A A . 138 PHE HE2 1 1
2 6283 1 1 138 PHE HZ H -0.284 29.229 -2.385 1.00 . A A . 138 PHE HZ 1 1
2 6284 1 1 138 PHE N N -2.517 28.729 3.236 1.00 . A A . 138 PHE N 1 1
2 6285 1 1 138 PHE O O -1.576 28.044 5.605 1.00 . A A . 138 PHE O 1 1
2 6286 1 1 139 ALA C C -1.556 23.938 6.661 1.00 . A A . 139 ALA C 1 1
2 6287 1 1 139 ALA CA C -1.545 25.441 6.512 1.00 . A A . 139 ALA CA 1 1
2 6288 1 1 139 ALA CB C -2.792 26.029 7.232 1.00 . A A . 139 ALA CB 1 1
2 6289 1 1 139 ALA H H -1.589 25.114 4.410 1.00 . A A . 139 ALA H 1 1
2 6290 1 1 139 ALA HA H -0.615 25.822 6.966 1.00 . A A . 139 ALA HA 1 1
2 6291 1 1 139 ALA HB1 H -2.580 27.014 7.676 1.00 . A A . 139 ALA HB1 1 1
2 6292 1 1 139 ALA HB2 H -3.629 26.136 6.524 1.00 . A A . 139 ALA HB2 1 1
2 6293 1 1 139 ALA HB3 H -3.126 25.361 8.032 1.00 . A A . 139 ALA HB3 1 1
2 6294 1 1 139 ALA N N -1.573 25.832 5.109 1.00 . A A . 139 ALA N 1 1
2 6295 1 1 139 ALA O O -1.836 23.253 5.691 1.00 . A A . 139 ALA O 1 1
2 6296 1 1 140 ARG C C -2.657 21.895 9.082 1.00 . A A . 140 ARG C 1 1
2 6297 1 1 140 ARG CA C -1.439 22.021 8.195 1.00 . A A . 140 ARG CA 1 1
2 6298 1 1 140 ARG CB C -0.182 21.460 8.906 1.00 . A A . 140 ARG CB 1 1
2 6299 1 1 140 ARG CD C 2.303 20.851 8.660 1.00 . A A . 140 ARG CD 1 1
2 6300 1 1 140 ARG CG C 1.060 21.484 7.976 1.00 . A A . 140 ARG CG 1 1
2 6301 1 1 140 ARG CZ C 1.697 18.757 9.849 1.00 . A A . 140 ARG CZ 1 1
2 6302 1 1 140 ARG H H -1.015 24.046 8.644 1.00 . A A . 140 ARG H 1 1
2 6303 1 1 140 ARG HA H -1.596 21.421 7.285 1.00 . A A . 140 ARG HA 1 1
2 6304 1 1 140 ARG HB2 H 0.007 22.052 9.815 1.00 . A A . 140 ARG HB2 1 1
2 6305 1 1 140 ARG HB3 H -0.364 20.419 9.204 1.00 . A A . 140 ARG HB3 1 1
2 6306 1 1 140 ARG HD2 H 3.157 21.026 7.987 1.00 . A A . 140 ARG HD2 1 1
2 6307 1 1 140 ARG HD3 H 2.568 21.383 9.584 1.00 . A A . 140 ARG HD3 1 1
2 6308 1 1 140 ARG HE H 2.440 18.840 7.966 1.00 . A A . 140 ARG HE 1 1
2 6309 1 1 140 ARG HG2 H 0.854 20.919 7.052 1.00 . A A . 140 ARG HG2 1 1
2 6310 1 1 140 ARG HG3 H 1.276 22.528 7.693 1.00 . A A . 140 ARG HG3 1 1
2 6311 1 1 140 ARG HH11 H 1.329 20.364 11.071 1.00 . A A . 140 ARG HH11 1 1
2 6312 1 1 140 ARG HH12 H 0.963 18.795 11.758 1.00 . A A . 140 ARG HH12 1 1
2 6313 1 1 140 ARG HH21 H 1.912 16.921 8.961 1.00 . A A . 140 ARG HH21 1 1
2 6314 1 1 140 ARG HH22 H 1.281 16.899 10.605 1.00 . A A . 140 ARG HH22 1 1
2 6315 1 1 140 ARG N N -1.268 23.440 7.887 1.00 . A A . 140 ARG N 1 1
2 6316 1 1 140 ARG NE N 2.147 19.397 8.785 1.00 . A A . 140 ARG NE 1 1
2 6317 1 1 140 ARG NH1 N 1.307 19.348 10.959 1.00 . A A . 140 ARG NH1 1 1
2 6318 1 1 140 ARG NH2 N 1.626 17.444 9.801 1.00 . A A . 140 ARG NH2 1 1
2 6319 1 1 140 ARG O O -3.200 22.915 9.475 1.00 . A A . 140 ARG O 1 1
2 6320 1 1 141 GLY C C -4.103 21.149 11.597 1.00 . A A . 141 GLY C 1 1
2 6321 1 1 141 GLY CA C -4.303 20.518 10.242 1.00 . A A . 141 GLY CA 1 1
2 6322 1 1 141 GLY H H -2.625 19.838 9.126 1.00 . A A . 141 GLY H 1 1
2 6323 1 1 141 GLY HA2 H -5.151 21.002 9.731 1.00 . A A . 141 GLY HA2 1 1
2 6324 1 1 141 GLY HA3 H -4.554 19.454 10.386 1.00 . A A . 141 GLY HA3 1 1
2 6325 1 1 141 GLY N N -3.107 20.665 9.416 1.00 . A A . 141 GLY N 1 1
2 6326 1 1 141 GLY O O -5.084 21.534 12.214 1.00 . A A . 141 GLY O 1 1
2 6327 1 1 142 ALA C C -3.245 23.308 13.403 1.00 . A A . 142 ALA C 1 1
2 6328 1 1 142 ALA CA C -2.598 21.940 13.353 1.00 . A A . 142 ALA CA 1 1
2 6329 1 1 142 ALA CB C -1.075 22.104 13.605 1.00 . A A . 142 ALA CB 1 1
2 6330 1 1 142 ALA H H -2.057 20.896 11.584 1.00 . A A . 142 ALA H 1 1
2 6331 1 1 142 ALA HA H -3.020 21.309 14.154 1.00 . A A . 142 ALA HA 1 1
2 6332 1 1 142 ALA HB1 H -0.899 22.595 14.576 1.00 . A A . 142 ALA HB1 1 1
2 6333 1 1 142 ALA HB2 H -0.581 21.118 13.617 1.00 . A A . 142 ALA HB2 1 1
2 6334 1 1 142 ALA HB3 H -0.625 22.717 12.808 1.00 . A A . 142 ALA HB3 1 1
2 6335 1 1 142 ALA N N -2.844 21.268 12.079 1.00 . A A . 142 ALA N 1 1
2 6336 1 1 142 ALA O O -3.585 23.728 14.497 1.00 . A A . 142 ALA O 1 1
2 6337 1 1 143 HIS C C -5.372 25.237 13.085 1.00 . A A . 143 HIS C 1 1
2 6338 1 1 143 HIS CA C -4.073 25.337 12.325 1.00 . A A . 143 HIS CA 1 1
2 6339 1 1 143 HIS CB C -4.343 25.979 10.930 1.00 . A A . 143 HIS CB 1 1
2 6340 1 1 143 HIS CD2 C -5.951 24.747 9.342 1.00 . A A . 143 HIS CD2 1 1
2 6341 1 1 143 HIS CE1 C -7.792 25.767 10.018 1.00 . A A . 143 HIS CE1 1 1
2 6342 1 1 143 HIS CG C -5.681 25.632 10.315 1.00 . A A . 143 HIS CG 1 1
2 6343 1 1 143 HIS H H -3.124 23.669 11.380 1.00 . A A . 143 HIS H 1 1
2 6344 1 1 143 HIS HA H -3.371 25.988 12.877 1.00 . A A . 143 HIS HA 1 1
2 6345 1 1 143 HIS HB2 H -4.330 27.077 11.030 1.00 . A A . 143 HIS HB2 1 1
2 6346 1 1 143 HIS HB3 H -3.512 25.719 10.262 1.00 . A A . 143 HIS HB3 1 1
2 6347 1 1 143 HIS HD1 H -6.862 26.947 11.432 1.00 . A A . 143 HIS HD1 1 1
2 6348 1 1 143 HIS HD2 H -5.292 24.077 8.783 1.00 . A A . 143 HIS HD2 1 1
2 6349 1 1 143 HIS HE1 H -8.830 26.074 10.120 1.00 . A A . 143 HIS HE1 1 1
2 6350 1 1 143 HIS N N -3.433 24.019 12.264 1.00 . A A . 143 HIS N 1 1
2 6351 1 1 143 HIS ND1 N -6.791 26.224 10.706 1.00 . A A . 143 HIS ND1 1 1
2 6352 1 1 143 HIS NE2 N -7.367 24.904 9.210 1.00 . A A . 143 HIS NE2 1 1
2 6353 1 1 143 HIS O O -5.671 26.130 13.863 1.00 . A A . 143 HIS O 1 1
2 6354 1 1 144 GLY C C -8.399 23.357 12.605 1.00 . A A . 144 GLY C 1 1
2 6355 1 1 144 GLY CA C -7.398 23.945 13.567 1.00 . A A . 144 GLY CA 1 1
2 6356 1 1 144 GLY H H -5.852 23.438 12.209 1.00 . A A . 144 GLY H 1 1
2 6357 1 1 144 GLY HA2 H -7.235 23.252 14.405 1.00 . A A . 144 GLY HA2 1 1
2 6358 1 1 144 GLY HA3 H -7.796 24.885 13.981 1.00 . A A . 144 GLY HA3 1 1
2 6359 1 1 144 GLY N N -6.142 24.149 12.853 1.00 . A A . 144 GLY N 1 1
2 6360 1 1 144 GLY O O -9.306 24.063 12.193 1.00 . A A . 144 GLY O 1 1
2 6361 1 1 145 ASP C C -9.299 19.983 11.628 1.00 . A A . 145 ASP C 1 1
2 6362 1 1 145 ASP CA C -9.146 21.440 11.267 1.00 . A A . 145 ASP CA 1 1
2 6363 1 1 145 ASP CB C -8.577 21.607 9.834 1.00 . A A . 145 ASP CB 1 1
2 6364 1 1 145 ASP CG C -9.607 21.510 8.739 1.00 . A A . 145 ASP CG 1 1
2 6365 1 1 145 ASP H H -7.459 21.523 12.557 1.00 . A A . 145 ASP H 1 1
2 6366 1 1 145 ASP HA H -10.140 21.913 11.335 1.00 . A A . 145 ASP HA 1 1
2 6367 1 1 145 ASP HB2 H -8.125 22.609 9.785 1.00 . A A . 145 ASP HB2 1 1
2 6368 1 1 145 ASP HB3 H -7.779 20.872 9.658 1.00 . A A . 145 ASP HB3 1 1
2 6369 1 1 145 ASP N N -8.234 22.066 12.227 1.00 . A A . 145 ASP N 1 1
2 6370 1 1 145 ASP O O -8.437 19.463 12.321 1.00 . A A . 145 ASP O 1 1
2 6371 1 1 145 ASP OD1 O -10.695 20.912 8.970 1.00 . A A . 145 ASP OD1 1 1
2 6372 1 1 145 ASP OD2 O -9.337 22.042 7.626 1.00 . A A . 145 ASP OD2 1 1
2 6373 1 1 146 SER C C -9.677 16.974 10.864 1.00 . A A . 146 SER C 1 1
2 6374 1 1 146 SER CA C -10.590 17.915 11.617 1.00 . A A . 146 SER CA 1 1
2 6375 1 1 146 SER CB C -12.059 17.481 11.411 1.00 . A A . 146 SER CB 1 1
2 6376 1 1 146 SER H H -11.058 19.728 10.589 1.00 . A A . 146 SER H 1 1
2 6377 1 1 146 SER HA H -10.384 17.857 12.702 1.00 . A A . 146 SER HA 1 1
2 6378 1 1 146 SER HB2 H -12.254 17.399 10.328 1.00 . A A . 146 SER HB2 1 1
2 6379 1 1 146 SER HB3 H -12.250 16.490 11.868 1.00 . A A . 146 SER HB3 1 1
2 6380 1 1 146 SER HG H -12.840 18.594 12.888 1.00 . A A . 146 SER HG 1 1
2 6381 1 1 146 SER N N -10.382 19.299 11.191 1.00 . A A . 146 SER N 1 1
2 6382 1 1 146 SER O O -9.269 17.327 9.769 1.00 . A A . 146 SER O 1 1
2 6383 1 1 146 SER OG O -12.963 18.460 11.950 1.00 . A A . 146 SER OG 1 1
2 6384 1 1 147 TYR C C -7.134 15.208 10.556 1.00 . A A . 147 TYR C 1 1
2 6385 1 1 147 TYR CA C -8.567 14.765 10.767 1.00 . A A . 147 TYR CA 1 1
2 6386 1 1 147 TYR CB C -9.216 14.335 9.421 1.00 . A A . 147 TYR CB 1 1
2 6387 1 1 147 TYR CD1 C -11.286 13.385 10.606 1.00 . A A . 147 TYR CD1 1 1
2 6388 1 1 147 TYR CD2 C -11.592 14.576 8.535 1.00 . A A . 147 TYR CD2 1 1
2 6389 1 1 147 TYR CE1 C -12.661 13.146 10.675 1.00 . A A . 147 TYR CE1 1 1
2 6390 1 1 147 TYR CE2 C -12.964 14.307 8.584 1.00 . A A . 147 TYR CE2 1 1
2 6391 1 1 147 TYR CG C -10.734 14.093 9.530 1.00 . A A . 147 TYR CG 1 1
2 6392 1 1 147 TYR CZ C -13.503 13.571 9.642 1.00 . A A . 147 TYR CZ 1 1
2 6393 1 1 147 TYR H H -9.742 15.568 12.354 1.00 . A A . 147 TYR H 1 1
2 6394 1 1 147 TYR HA H -8.533 13.888 11.434 1.00 . A A . 147 TYR HA 1 1
2 6395 1 1 147 TYR HB2 H -9.012 15.116 8.677 1.00 . A A . 147 TYR HB2 1 1
2 6396 1 1 147 TYR HB3 H -8.759 13.408 9.047 1.00 . A A . 147 TYR HB3 1 1
2 6397 1 1 147 TYR HD1 H -10.658 13.002 11.401 1.00 . A A . 147 TYR HD1 1 1
2 6398 1 1 147 TYR HD2 H -11.201 15.161 7.708 1.00 . A A . 147 TYR HD2 1 1
2 6399 1 1 147 TYR HE1 H -13.066 12.623 11.534 1.00 . A A . 147 TYR HE1 1 1
2 6400 1 1 147 TYR HE2 H -13.614 14.666 7.795 1.00 . A A . 147 TYR HE2 1 1
2 6401 1 1 147 TYR HH H -15.118 12.617 10.288 1.00 . A A . 147 TYR HH 1 1
2 6402 1 1 147 TYR N N -9.378 15.784 11.444 1.00 . A A . 147 TYR N 1 1
2 6403 1 1 147 TYR O O -6.943 16.395 10.340 1.00 . A A . 147 TYR O 1 1
2 6404 1 1 147 TYR OH O -14.871 13.273 9.648 1.00 . A A . 147 TYR OH 1 1
2 6405 1 1 148 PRO C C -4.575 15.073 8.868 1.00 . A A . 148 PRO C 1 1
2 6406 1 1 148 PRO CA C -4.742 14.843 10.350 1.00 . A A . 148 PRO CA 1 1
2 6407 1 1 148 PRO CB C -3.890 13.651 10.846 1.00 . A A . 148 PRO CB 1 1
2 6408 1 1 148 PRO CD C -6.213 12.924 10.896 1.00 . A A . 148 PRO CD 1 1
2 6409 1 1 148 PRO CG C -4.788 12.428 10.547 1.00 . A A . 148 PRO CG 1 1
2 6410 1 1 148 PRO HA H -4.526 15.753 10.933 1.00 . A A . 148 PRO HA 1 1
2 6411 1 1 148 PRO HB2 H -2.900 13.598 10.366 1.00 . A A . 148 PRO HB2 1 1
2 6412 1 1 148 PRO HB3 H -3.754 13.730 11.939 1.00 . A A . 148 PRO HB3 1 1
2 6413 1 1 148 PRO HD2 H -6.968 12.397 10.295 1.00 . A A . 148 PRO HD2 1 1
2 6414 1 1 148 PRO HD3 H -6.414 12.786 11.971 1.00 . A A . 148 PRO HD3 1 1
2 6415 1 1 148 PRO HG2 H -4.726 12.192 9.471 1.00 . A A . 148 PRO HG2 1 1
2 6416 1 1 148 PRO HG3 H -4.498 11.535 11.123 1.00 . A A . 148 PRO HG3 1 1
2 6417 1 1 148 PRO N N -6.082 14.345 10.598 1.00 . A A . 148 PRO N 1 1
2 6418 1 1 148 PRO O O -5.282 14.462 8.083 1.00 . A A . 148 PRO O 1 1
2 6419 1 1 149 PHE C C -2.374 15.312 6.524 1.00 . A A . 149 PHE C 1 1
2 6420 1 1 149 PHE CA C -3.419 16.279 7.065 1.00 . A A . 149 PHE CA 1 1
2 6421 1 1 149 PHE CB C -3.039 17.790 6.984 1.00 . A A . 149 PHE CB 1 1
2 6422 1 1 149 PHE CD1 C -3.709 19.982 5.916 1.00 . A A . 149 PHE CD1 1 1
2 6423 1 1 149 PHE CD2 C -3.575 18.070 4.463 1.00 . A A . 149 PHE CD2 1 1
2 6424 1 1 149 PHE CE1 C -3.948 20.815 4.822 1.00 . A A . 149 PHE CE1 1 1
2 6425 1 1 149 PHE CE2 C -3.985 18.871 3.393 1.00 . A A . 149 PHE CE2 1 1
2 6426 1 1 149 PHE CG C -3.447 18.615 5.746 1.00 . A A . 149 PHE CG 1 1
2 6427 1 1 149 PHE CZ C -4.098 20.254 3.555 1.00 . A A . 149 PHE CZ 1 1
2 6428 1 1 149 PHE H H -3.071 16.429 9.169 1.00 . A A . 149 PHE H 1 1
2 6429 1 1 149 PHE HA H -4.362 16.153 6.507 1.00 . A A . 149 PHE HA 1 1
2 6430 1 1 149 PHE HB2 H -3.627 18.250 7.792 1.00 . A A . 149 PHE HB2 1 1
2 6431 1 1 149 PHE HB3 H -1.968 17.934 7.198 1.00 . A A . 149 PHE HB3 1 1
2 6432 1 1 149 PHE HD1 H -3.733 20.422 6.905 1.00 . A A . 149 PHE HD1 1 1
2 6433 1 1 149 PHE HD2 H -3.351 17.028 4.286 1.00 . A A . 149 PHE HD2 1 1
2 6434 1 1 149 PHE HE1 H -4.022 21.891 4.952 1.00 . A A . 149 PHE HE1 1 1
2 6435 1 1 149 PHE HE2 H -4.203 18.427 2.426 1.00 . A A . 149 PHE HE2 1 1
2 6436 1 1 149 PHE HZ H -4.290 20.906 2.710 1.00 . A A . 149 PHE HZ 1 1
2 6437 1 1 149 PHE N N -3.640 15.968 8.482 1.00 . A A . 149 PHE N 1 1
2 6438 1 1 149 PHE O O -2.376 15.084 5.327 1.00 . A A . 149 PHE O 1 1
2 6439 1 1 150 ASP C C 0.816 14.462 6.501 1.00 . A A . 150 ASP C 1 1
2 6440 1 1 150 ASP CA C -0.463 13.770 6.914 1.00 . A A . 150 ASP CA 1 1
2 6441 1 1 150 ASP CB C -0.914 12.736 5.835 1.00 . A A . 150 ASP CB 1 1
2 6442 1 1 150 ASP CG C -0.402 13.029 4.439 1.00 . A A . 150 ASP CG 1 1
2 6443 1 1 150 ASP H H -1.459 14.968 8.337 1.00 . A A . 150 ASP H 1 1
2 6444 1 1 150 ASP HA H -0.196 13.174 7.809 1.00 . A A . 150 ASP HA 1 1
2 6445 1 1 150 ASP HB2 H -0.525 11.736 6.096 1.00 . A A . 150 ASP HB2 1 1
2 6446 1 1 150 ASP HB3 H -2.009 12.647 5.817 1.00 . A A . 150 ASP HB3 1 1
2 6447 1 1 150 ASP N N -1.483 14.725 7.366 1.00 . A A . 150 ASP N 1 1
2 6448 1 1 150 ASP O O 1.792 13.760 6.280 1.00 . A A . 150 ASP O 1 1
2 6449 1 1 150 ASP OD1 O -0.344 14.223 4.032 1.00 . A A . 150 ASP OD1 1 1
2 6450 1 1 150 ASP OD2 O -0.044 12.056 3.719 1.00 . A A . 150 ASP OD2 1 1
2 6451 1 1 151 GLY C C 2.353 16.049 4.503 1.00 . A A . 151 GLY C 1 1
2 6452 1 1 151 GLY CA C 2.073 16.468 5.932 1.00 . A A . 151 GLY CA 1 1
2 6453 1 1 151 GLY H H 0.050 16.388 6.559 1.00 . A A . 151 GLY H 1 1
2 6454 1 1 151 GLY HA2 H 1.913 17.557 5.922 1.00 . A A . 151 GLY HA2 1 1
2 6455 1 1 151 GLY HA3 H 2.888 16.259 6.634 1.00 . A A . 151 GLY HA3 1 1
2 6456 1 1 151 GLY N N 0.850 15.810 6.375 1.00 . A A . 151 GLY N 1 1
2 6457 1 1 151 GLY O O 1.447 16.218 3.707 1.00 . A A . 151 GLY O 1 1
2 6458 1 1 152 PRO C C 3.009 13.937 2.332 1.00 . A A . 152 PRO C 1 1
2 6459 1 1 152 PRO CA C 3.731 15.213 2.690 1.00 . A A . 152 PRO CA 1 1
2 6460 1 1 152 PRO CB C 5.269 15.040 2.660 1.00 . A A . 152 PRO CB 1 1
2 6461 1 1 152 PRO CD C 4.642 15.250 5.003 1.00 . A A . 152 PRO CD 1 1
2 6462 1 1 152 PRO CG C 5.584 14.462 4.059 1.00 . A A . 152 PRO CG 1 1
2 6463 1 1 152 PRO HA H 3.413 16.039 2.028 1.00 . A A . 152 PRO HA 1 1
2 6464 1 1 152 PRO HB2 H 5.621 14.406 1.829 1.00 . A A . 152 PRO HB2 1 1
2 6465 1 1 152 PRO HB3 H 5.738 16.034 2.574 1.00 . A A . 152 PRO HB3 1 1
2 6466 1 1 152 PRO HD2 H 4.378 14.630 5.874 1.00 . A A . 152 PRO HD2 1 1
2 6467 1 1 152 PRO HD3 H 5.097 16.200 5.329 1.00 . A A . 152 PRO HD3 1 1
2 6468 1 1 152 PRO HG2 H 5.310 13.392 4.069 1.00 . A A . 152 PRO HG2 1 1
2 6469 1 1 152 PRO HG3 H 6.650 14.553 4.341 1.00 . A A . 152 PRO HG3 1 1
2 6470 1 1 152 PRO N N 3.535 15.519 4.095 1.00 . A A . 152 PRO N 1 1
2 6471 1 1 152 PRO O O 2.480 13.290 3.223 1.00 . A A . 152 PRO O 1 1
2 6472 1 1 153 GLY C C 0.832 12.469 0.531 1.00 . A A . 153 GLY C 1 1
2 6473 1 1 153 GLY CA C 2.333 12.310 0.641 1.00 . A A . 153 GLY CA 1 1
2 6474 1 1 153 GLY H H 3.393 14.125 0.318 1.00 . A A . 153 GLY H 1 1
2 6475 1 1 153 GLY HA2 H 2.699 11.980 -0.344 1.00 . A A . 153 GLY HA2 1 1
2 6476 1 1 153 GLY HA3 H 2.596 11.524 1.369 1.00 . A A . 153 GLY HA3 1 1
2 6477 1 1 153 GLY N N 2.982 13.557 1.034 1.00 . A A . 153 GLY N 1 1
2 6478 1 1 153 GLY O O 0.381 13.588 0.352 1.00 . A A . 153 GLY O 1 1
2 6479 1 1 154 ASN C C -2.080 12.568 1.045 1.00 . A A . 154 ASN C 1 1
2 6480 1 1 154 ASN CA C -1.381 11.339 0.488 1.00 . A A . 154 ASN CA 1 1
2 6481 1 1 154 ASN CB C -1.998 10.033 1.093 1.00 . A A . 154 ASN CB 1 1
2 6482 1 1 154 ASN CG C -3.181 10.323 1.983 1.00 . A A . 154 ASN CG 1 1
2 6483 1 1 154 ASN H H 0.548 10.455 0.696 1.00 . A A . 154 ASN H 1 1
2 6484 1 1 154 ASN HA H -1.578 11.347 -0.597 1.00 . A A . 154 ASN HA 1 1
2 6485 1 1 154 ASN HB2 H -2.273 9.320 0.298 1.00 . A A . 154 ASN HB2 1 1
2 6486 1 1 154 ASN HB3 H -1.275 9.513 1.742 1.00 . A A . 154 ASN HB3 1 1
2 6487 1 1 154 ASN HD21 H -1.988 11.050 3.499 1.00 . A A . 154 ASN HD21 1 1
2 6488 1 1 154 ASN HD22 H -3.675 11.127 3.789 1.00 . A A . 154 ASN HD22 1 1
2 6489 1 1 154 ASN N N 0.084 11.338 0.621 1.00 . A A . 154 ASN N 1 1
2 6490 1 1 154 ASN ND2 N -2.922 10.873 3.192 1.00 . A A . 154 ASN ND2 1 1
2 6491 1 1 154 ASN O O -1.505 13.248 1.876 1.00 . A A . 154 ASN O 1 1
2 6492 1 1 154 ASN OD1 O -4.311 10.077 1.595 1.00 . A A . 154 ASN OD1 1 1
2 6493 1 1 155 THR C C -3.333 15.277 0.606 1.00 . A A . 155 THR C 1 1
2 6494 1 1 155 THR CA C -4.054 14.037 1.103 1.00 . A A . 155 THR CA 1 1
2 6495 1 1 155 THR CB C -4.272 14.032 2.643 1.00 . A A . 155 THR CB 1 1
2 6496 1 1 155 THR CG2 C -5.252 15.151 3.085 1.00 . A A . 155 THR CG2 1 1
2 6497 1 1 155 THR H H -3.780 12.277 -0.069 1.00 . A A . 155 THR H 1 1
2 6498 1 1 155 THR HA H -5.077 14.010 0.690 1.00 . A A . 155 THR HA 1 1
2 6499 1 1 155 THR HB H -3.314 14.189 3.154 1.00 . A A . 155 THR HB 1 1
2 6500 1 1 155 THR HG1 H -5.602 12.528 2.671 1.00 . A A . 155 THR HG1 1 1
2 6501 1 1 155 THR HG21 H -4.967 16.120 2.654 1.00 . A A . 155 THR HG21 1 1
2 6502 1 1 155 THR HG22 H -5.255 15.230 4.181 1.00 . A A . 155 THR HG22 1 1
2 6503 1 1 155 THR HG23 H -6.273 14.918 2.756 1.00 . A A . 155 THR HG23 1 1
2 6504 1 1 155 THR N N -3.331 12.859 0.613 1.00 . A A . 155 THR N 1 1
2 6505 1 1 155 THR O O -2.391 15.718 1.249 1.00 . A A . 155 THR O 1 1
2 6506 1 1 155 THR OG1 O -4.775 12.759 3.082 1.00 . A A . 155 THR OG1 1 1
2 6507 1 1 156 LEU C C -3.587 18.300 -0.708 1.00 . A A . 156 LEU C 1 1
2 6508 1 1 156 LEU CA C -3.062 16.959 -1.180 1.00 . A A . 156 LEU CA 1 1
2 6509 1 1 156 LEU CB C -3.141 16.791 -2.724 1.00 . A A . 156 LEU CB 1 1
2 6510 1 1 156 LEU CD1 C -1.292 18.503 -3.229 1.00 . A A . 156 LEU CD1 1 1
2 6511 1 1 156 LEU CD2 C -2.819 17.650 -5.091 1.00 . A A . 156 LEU CD2 1 1
2 6512 1 1 156 LEU CG C -2.725 18.020 -3.579 1.00 . A A . 156 LEU CG 1 1
2 6513 1 1 156 LEU H H -4.574 15.471 -1.012 1.00 . A A . 156 LEU H 1 1
2 6514 1 1 156 LEU HA H -1.996 16.895 -0.923 1.00 . A A . 156 LEU HA 1 1
2 6515 1 1 156 LEU HB2 H -2.507 15.933 -3.003 1.00 . A A . 156 LEU HB2 1 1
2 6516 1 1 156 LEU HB3 H -4.171 16.551 -3.013 1.00 . A A . 156 LEU HB3 1 1
2 6517 1 1 156 LEU HD11 H -0.584 17.662 -3.231 1.00 . A A . 156 LEU HD11 1 1
2 6518 1 1 156 LEU HD12 H -1.255 18.988 -2.249 1.00 . A A . 156 LEU HD12 1 1
2 6519 1 1 156 LEU HD13 H -0.963 19.242 -3.969 1.00 . A A . 156 LEU HD13 1 1
2 6520 1 1 156 LEU HD21 H -1.945 17.046 -5.388 1.00 . A A . 156 LEU HD21 1 1
2 6521 1 1 156 LEU HD22 H -2.865 18.554 -5.716 1.00 . A A . 156 LEU HD22 1 1
2 6522 1 1 156 LEU HD23 H -3.724 17.070 -5.310 1.00 . A A . 156 LEU HD23 1 1
2 6523 1 1 156 LEU HG H -3.429 18.848 -3.384 1.00 . A A . 156 LEU HG 1 1
2 6524 1 1 156 LEU N N -3.764 15.835 -0.551 1.00 . A A . 156 LEU N 1 1
2 6525 1 1 156 LEU O O -2.782 19.129 -0.316 1.00 . A A . 156 LEU O 1 1
2 6526 1 1 157 ALA C C -6.852 19.801 0.133 1.00 . A A . 157 ALA C 1 1
2 6527 1 1 157 ALA CA C -5.418 19.873 -0.342 1.00 . A A . 157 ALA CA 1 1
2 6528 1 1 157 ALA CB C -5.349 20.837 -1.554 1.00 . A A . 157 ALA CB 1 1
2 6529 1 1 157 ALA H H -5.551 17.880 -1.102 1.00 . A A . 157 ALA H 1 1
2 6530 1 1 157 ALA HA H -4.803 20.298 0.464 1.00 . A A . 157 ALA HA 1 1
2 6531 1 1 157 ALA HB1 H -5.807 21.805 -1.305 1.00 . A A . 157 ALA HB1 1 1
2 6532 1 1 157 ALA HB2 H -4.303 21.011 -1.839 1.00 . A A . 157 ALA HB2 1 1
2 6533 1 1 157 ALA HB3 H -5.882 20.407 -2.414 1.00 . A A . 157 ALA HB3 1 1
2 6534 1 1 157 ALA N N -4.912 18.559 -0.746 1.00 . A A . 157 ALA N 1 1
2 6535 1 1 157 ALA O O -7.687 19.453 -0.687 1.00 . A A . 157 ALA O 1 1
2 6536 1 1 158 HIS C C -9.132 21.523 1.274 1.00 . A A . 158 HIS C 1 1
2 6537 1 1 158 HIS CA C -8.578 20.220 1.794 1.00 . A A . 158 HIS CA 1 1
2 6538 1 1 158 HIS CB C -8.882 20.052 3.310 1.00 . A A . 158 HIS CB 1 1
2 6539 1 1 158 HIS CD2 C -8.745 22.322 4.461 1.00 . A A . 158 HIS CD2 1 1
2 6540 1 1 158 HIS CE1 C -6.909 21.929 5.629 1.00 . A A . 158 HIS CE1 1 1
2 6541 1 1 158 HIS CG C -8.268 21.084 4.224 1.00 . A A . 158 HIS CG 1 1
2 6542 1 1 158 HIS H H -6.507 20.418 2.086 1.00 . A A . 158 HIS H 1 1
2 6543 1 1 158 HIS HA H -9.101 19.386 1.305 1.00 . A A . 158 HIS HA 1 1
2 6544 1 1 158 HIS HB2 H -9.975 20.093 3.457 1.00 . A A . 158 HIS HB2 1 1
2 6545 1 1 158 HIS HB3 H -8.545 19.056 3.640 1.00 . A A . 158 HIS HB3 1 1
2 6546 1 1 158 HIS HD1 H -6.627 20.005 4.923 1.00 . A A . 158 HIS HD1 1 1
2 6547 1 1 158 HIS HD2 H -9.625 22.815 4.049 1.00 . A A . 158 HIS HD2 1 1
2 6548 1 1 158 HIS HE1 H -6.074 22.048 6.318 1.00 . A A . 158 HIS HE1 1 1
2 6549 1 1 158 HIS N N -7.177 20.137 1.408 1.00 . A A . 158 HIS N 1 1
2 6550 1 1 158 HIS ND1 N -7.174 20.875 4.924 1.00 . A A . 158 HIS ND1 1 1
2 6551 1 1 158 HIS NE2 N -7.775 22.806 5.405 1.00 . A A . 158 HIS NE2 1 1
2 6552 1 1 158 HIS O O -8.380 22.467 1.085 1.00 . A A . 158 HIS O 1 1
2 6553 1 1 159 ALA C C -12.528 22.691 1.213 1.00 . A A . 159 ALA C 1 1
2 6554 1 1 159 ALA CA C -11.140 22.789 0.631 1.00 . A A . 159 ALA CA 1 1
2 6555 1 1 159 ALA CB C -11.190 22.898 -0.911 1.00 . A A . 159 ALA CB 1 1
2 6556 1 1 159 ALA H H -11.024 20.747 1.166 1.00 . A A . 159 ALA H 1 1
2 6557 1 1 159 ALA HA H -10.655 23.682 1.065 1.00 . A A . 159 ALA HA 1 1
2 6558 1 1 159 ALA HB1 H -11.579 21.957 -1.322 1.00 . A A . 159 ALA HB1 1 1
2 6559 1 1 159 ALA HB2 H -11.841 23.724 -1.240 1.00 . A A . 159 ALA HB2 1 1
2 6560 1 1 159 ALA HB3 H -10.181 23.067 -1.317 1.00 . A A . 159 ALA HB3 1 1
2 6561 1 1 159 ALA N N -10.459 21.565 1.043 1.00 . A A . 159 ALA N 1 1
2 6562 1 1 159 ALA O O -12.867 21.604 1.654 1.00 . A A . 159 ALA O 1 1
2 6563 1 1 160 PHE C C -15.730 23.863 0.822 1.00 . A A . 160 PHE C 1 1
2 6564 1 1 160 PHE CA C -14.656 23.688 1.870 1.00 . A A . 160 PHE CA 1 1
2 6565 1 1 160 PHE CB C -14.750 24.705 3.035 1.00 . A A . 160 PHE CB 1 1
2 6566 1 1 160 PHE CD1 C -13.138 23.311 4.505 1.00 . A A . 160 PHE CD1 1 1
2 6567 1 1 160 PHE CD2 C -13.184 25.705 4.750 1.00 . A A . 160 PHE CD2 1 1
2 6568 1 1 160 PHE CE1 C -12.091 23.238 5.429 1.00 . A A . 160 PHE CE1 1 1
2 6569 1 1 160 PHE CE2 C -12.117 25.642 5.652 1.00 . A A . 160 PHE CE2 1 1
2 6570 1 1 160 PHE CG C -13.662 24.552 4.118 1.00 . A A . 160 PHE CG 1 1
2 6571 1 1 160 PHE CZ C -11.567 24.403 5.992 1.00 . A A . 160 PHE CZ 1 1
2 6572 1 1 160 PHE H H -13.048 24.644 0.862 1.00 . A A . 160 PHE H 1 1
2 6573 1 1 160 PHE HA H -14.852 22.690 2.276 1.00 . A A . 160 PHE HA 1 1
2 6574 1 1 160 PHE HB2 H -14.649 25.699 2.575 1.00 . A A . 160 PHE HB2 1 1
2 6575 1 1 160 PHE HB3 H -15.728 24.638 3.533 1.00 . A A . 160 PHE HB3 1 1
2 6576 1 1 160 PHE HD1 H -13.535 22.383 4.108 1.00 . A A . 160 PHE HD1 1 1
2 6577 1 1 160 PHE HD2 H -13.649 26.665 4.549 1.00 . A A . 160 PHE HD2 1 1
2 6578 1 1 160 PHE HE1 H -11.684 22.271 5.712 1.00 . A A . 160 PHE HE1 1 1
2 6579 1 1 160 PHE HE2 H -11.719 26.552 6.087 1.00 . A A . 160 PHE HE2 1 1
2 6580 1 1 160 PHE HZ H -10.742 24.349 6.692 1.00 . A A . 160 PHE HZ 1 1
2 6581 1 1 160 PHE N N -13.335 23.769 1.250 1.00 . A A . 160 PHE N 1 1
2 6582 1 1 160 PHE O O -15.404 24.250 -0.289 1.00 . A A . 160 PHE O 1 1
2 6583 1 1 161 ALA C C -18.727 24.951 0.221 1.00 . A A . 161 ALA C 1 1
2 6584 1 1 161 ALA CA C -18.082 23.583 0.173 1.00 . A A . 161 ALA CA 1 1
2 6585 1 1 161 ALA CB C -19.113 22.476 0.521 1.00 . A A . 161 ALA CB 1 1
2 6586 1 1 161 ALA H H -17.238 23.292 2.104 1.00 . A A . 161 ALA H 1 1
2 6587 1 1 161 ALA HA H -17.671 23.368 -0.831 1.00 . A A . 161 ALA HA 1 1
2 6588 1 1 161 ALA HB1 H -19.902 22.376 -0.236 1.00 . A A . 161 ALA HB1 1 1
2 6589 1 1 161 ALA HB2 H -18.591 21.511 0.603 1.00 . A A . 161 ALA HB2 1 1
2 6590 1 1 161 ALA HB3 H -19.597 22.706 1.482 1.00 . A A . 161 ALA HB3 1 1
2 6591 1 1 161 ALA N N -17.003 23.548 1.163 1.00 . A A . 161 ALA N 1 1
2 6592 1 1 161 ALA O O -18.645 25.548 1.284 1.00 . A A . 161 ALA O 1 1
2 6593 1 1 162 PRO C C -21.002 26.854 0.284 1.00 . A A . 162 PRO C 1 1
2 6594 1 1 162 PRO CA C -19.919 26.837 -0.764 1.00 . A A . 162 PRO CA 1 1
2 6595 1 1 162 PRO CB C -20.441 27.028 -2.206 1.00 . A A . 162 PRO CB 1 1
2 6596 1 1 162 PRO CD C -19.495 24.804 -2.120 1.00 . A A . 162 PRO CD 1 1
2 6597 1 1 162 PRO CG C -20.660 25.600 -2.742 1.00 . A A . 162 PRO CG 1 1
2 6598 1 1 162 PRO HA H -19.145 27.595 -0.561 1.00 . A A . 162 PRO HA 1 1
2 6599 1 1 162 PRO HB2 H -21.337 27.658 -2.247 1.00 . A A . 162 PRO HB2 1 1
2 6600 1 1 162 PRO HB3 H -19.658 27.482 -2.828 1.00 . A A . 162 PRO HB3 1 1
2 6601 1 1 162 PRO HD2 H -19.746 23.737 -2.078 1.00 . A A . 162 PRO HD2 1 1
2 6602 1 1 162 PRO HD3 H -18.564 24.951 -2.679 1.00 . A A . 162 PRO HD3 1 1
2 6603 1 1 162 PRO HG2 H -21.626 25.210 -2.382 1.00 . A A . 162 PRO HG2 1 1
2 6604 1 1 162 PRO HG3 H -20.635 25.569 -3.840 1.00 . A A . 162 PRO HG3 1 1
2 6605 1 1 162 PRO N N -19.368 25.494 -0.847 1.00 . A A . 162 PRO N 1 1
2 6606 1 1 162 PRO O O -22.117 26.445 -0.002 1.00 . A A . 162 PRO O 1 1
2 6607 1 1 163 GLY C C -21.453 28.473 3.477 1.00 . A A . 163 GLY C 1 1
2 6608 1 1 163 GLY CA C -21.585 27.231 2.628 1.00 . A A . 163 GLY CA 1 1
2 6609 1 1 163 GLY H H -19.735 27.640 1.709 1.00 . A A . 163 GLY H 1 1
2 6610 1 1 163 GLY HA2 H -22.633 27.088 2.319 1.00 . A A . 163 GLY HA2 1 1
2 6611 1 1 163 GLY HA3 H -21.282 26.354 3.222 1.00 . A A . 163 GLY HA3 1 1
2 6612 1 1 163 GLY N N -20.660 27.312 1.509 1.00 . A A . 163 GLY N 1 1
2 6613 1 1 163 GLY O O -20.510 28.537 4.249 1.00 . A A . 163 GLY O 1 1
2 6614 1 1 164 THR C C -20.995 31.433 3.753 1.00 . A A . 164 THR C 1 1
2 6615 1 1 164 THR CA C -22.237 30.676 4.189 1.00 . A A . 164 THR CA 1 1
2 6616 1 1 164 THR CB C -22.239 30.267 5.699 1.00 . A A . 164 THR CB 1 1
2 6617 1 1 164 THR CG2 C -23.050 31.228 6.612 1.00 . A A . 164 THR CG2 1 1
2 6618 1 1 164 THR H H -23.109 29.414 2.700 1.00 . A A . 164 THR H 1 1
2 6619 1 1 164 THR HA H -23.107 31.327 3.988 1.00 . A A . 164 THR HA 1 1
2 6620 1 1 164 THR HB H -21.198 30.234 6.065 1.00 . A A . 164 THR HB 1 1
2 6621 1 1 164 THR HG1 H -22.794 28.593 6.696 1.00 . A A . 164 THR HG1 1 1
2 6622 1 1 164 THR HG21 H -23.022 30.881 7.659 1.00 . A A . 164 THR HG21 1 1
2 6623 1 1 164 THR HG22 H -24.101 31.245 6.281 1.00 . A A . 164 THR HG22 1 1
2 6624 1 1 164 THR HG23 H -22.650 32.251 6.586 1.00 . A A . 164 THR HG23 1 1
2 6625 1 1 164 THR N N -22.358 29.472 3.359 1.00 . A A . 164 THR N 1 1
2 6626 1 1 164 THR O O -20.229 30.899 2.966 1.00 . A A . 164 THR O 1 1
2 6627 1 1 164 THR OG1 O -22.826 28.954 5.814 1.00 . A A . 164 THR OG1 1 1
2 6628 1 1 165 GLY C C -18.322 32.682 4.309 1.00 . A A . 165 GLY C 1 1
2 6629 1 1 165 GLY CA C -19.556 33.395 3.809 1.00 . A A . 165 GLY CA 1 1
2 6630 1 1 165 GLY H H -21.406 33.143 4.837 1.00 . A A . 165 GLY H 1 1
2 6631 1 1 165 GLY HA2 H -19.535 33.486 2.710 1.00 . A A . 165 GLY HA2 1 1
2 6632 1 1 165 GLY HA3 H -19.549 34.416 4.226 1.00 . A A . 165 GLY HA3 1 1
2 6633 1 1 165 GLY N N -20.766 32.683 4.217 1.00 . A A . 165 GLY N 1 1
2 6634 1 1 165 GLY O O -17.392 32.485 3.541 1.00 . A A . 165 GLY O 1 1
2 6635 1 1 166 LEU C C -16.839 30.397 5.379 1.00 . A A . 166 LEU C 1 1
2 6636 1 1 166 LEU CA C -17.110 31.657 6.165 1.00 . A A . 166 LEU CA 1 1
2 6637 1 1 166 LEU CB C -17.256 31.401 7.695 1.00 . A A . 166 LEU CB 1 1
2 6638 1 1 166 LEU CD1 C -16.088 31.080 9.941 1.00 . A A . 166 LEU CD1 1 1
2 6639 1 1 166 LEU CD2 C -15.768 29.318 8.155 1.00 . A A . 166 LEU CD2 1 1
2 6640 1 1 166 LEU CG C -15.985 30.839 8.406 1.00 . A A . 166 LEU CG 1 1
2 6641 1 1 166 LEU H H -19.087 32.468 6.208 1.00 . A A . 166 LEU H 1 1
2 6642 1 1 166 LEU HA H -16.264 32.354 6.031 1.00 . A A . 166 LEU HA 1 1
2 6643 1 1 166 LEU HB2 H -17.490 32.382 8.138 1.00 . A A . 166 LEU HB2 1 1
2 6644 1 1 166 LEU HB3 H -18.114 30.740 7.892 1.00 . A A . 166 LEU HB3 1 1
2 6645 1 1 166 LEU HD11 H -16.171 32.155 10.162 1.00 . A A . 166 LEU HD11 1 1
2 6646 1 1 166 LEU HD12 H -15.194 30.699 10.459 1.00 . A A . 166 LEU HD12 1 1
2 6647 1 1 166 LEU HD13 H -16.973 30.568 10.350 1.00 . A A . 166 LEU HD13 1 1
2 6648 1 1 166 LEU HD21 H -16.667 28.750 8.441 1.00 . A A . 166 LEU HD21 1 1
2 6649 1 1 166 LEU HD22 H -14.921 28.947 8.753 1.00 . A A . 166 LEU HD22 1 1
2 6650 1 1 166 LEU HD23 H -15.535 29.101 7.105 1.00 . A A . 166 LEU HD23 1 1
2 6651 1 1 166 LEU HG H -15.097 31.384 8.043 1.00 . A A . 166 LEU HG 1 1
2 6652 1 1 166 LEU N N -18.301 32.300 5.608 1.00 . A A . 166 LEU N 1 1
2 6653 1 1 166 LEU O O -15.767 30.283 4.806 1.00 . A A . 166 LEU O 1 1
2 6654 1 1 167 GLY C C -17.439 28.545 3.096 1.00 . A A . 167 GLY C 1 1
2 6655 1 1 167 GLY CA C -17.538 28.216 4.564 1.00 . A A . 167 GLY CA 1 1
2 6656 1 1 167 GLY H H -18.680 29.551 5.774 1.00 . A A . 167 GLY H 1 1
2 6657 1 1 167 GLY HA2 H -16.587 27.777 4.900 1.00 . A A . 167 GLY HA2 1 1
2 6658 1 1 167 GLY HA3 H -18.320 27.461 4.725 1.00 . A A . 167 GLY HA3 1 1
2 6659 1 1 167 GLY N N -17.791 29.437 5.327 1.00 . A A . 167 GLY N 1 1
2 6660 1 1 167 GLY O O -17.785 29.652 2.714 1.00 . A A . 167 GLY O 1 1
2 6661 1 1 168 GLY C C -15.139 28.245 0.731 1.00 . A A . 168 GLY C 1 1
2 6662 1 1 168 GLY CA C -16.600 27.894 0.890 1.00 . A A . 168 GLY CA 1 1
2 6663 1 1 168 GLY H H -16.787 26.667 2.616 1.00 . A A . 168 GLY H 1 1
2 6664 1 1 168 GLY HA2 H -16.788 27.014 0.255 1.00 . A A . 168 GLY HA2 1 1
2 6665 1 1 168 GLY HA3 H -17.203 28.725 0.496 1.00 . A A . 168 GLY HA3 1 1
2 6666 1 1 168 GLY N N -16.959 27.588 2.271 1.00 . A A . 168 GLY N 1 1
2 6667 1 1 168 GLY O O -14.743 28.416 -0.408 1.00 . A A . 168 GLY O 1 1
2 6668 1 1 169 ASP C C -12.143 27.603 0.912 1.00 . A A . 169 ASP C 1 1
2 6669 1 1 169 ASP CA C -12.905 28.719 1.591 1.00 . A A . 169 ASP CA 1 1
2 6670 1 1 169 ASP CB C -12.181 29.083 2.917 1.00 . A A . 169 ASP CB 1 1
2 6671 1 1 169 ASP CG C -12.906 30.169 3.669 1.00 . A A . 169 ASP CG 1 1
2 6672 1 1 169 ASP H H -14.634 28.230 2.734 1.00 . A A . 169 ASP H 1 1
2 6673 1 1 169 ASP HA H -12.861 29.592 0.929 1.00 . A A . 169 ASP HA 1 1
2 6674 1 1 169 ASP HB2 H -12.102 28.178 3.538 1.00 . A A . 169 ASP HB2 1 1
2 6675 1 1 169 ASP HB3 H -11.158 29.434 2.720 1.00 . A A . 169 ASP HB3 1 1
2 6676 1 1 169 ASP N N -14.311 28.366 1.798 1.00 . A A . 169 ASP N 1 1
2 6677 1 1 169 ASP O O -12.631 26.484 0.896 1.00 . A A . 169 ASP O 1 1
2 6678 1 1 169 ASP OD1 O -13.387 31.130 3.012 1.00 . A A . 169 ASP OD1 1 1
2 6679 1 1 169 ASP OD2 O -12.996 30.071 4.923 1.00 . A A . 169 ASP OD2 1 1
2 6680 1 1 170 ALA C C -8.814 26.824 0.681 1.00 . A A . 170 ALA C 1 1
2 6681 1 1 170 ALA CA C -10.059 26.867 -0.178 1.00 . A A . 170 ALA CA 1 1
2 6682 1 1 170 ALA CB C -9.649 27.205 -1.632 1.00 . A A . 170 ALA CB 1 1
2 6683 1 1 170 ALA H H -10.578 28.841 0.373 1.00 . A A . 170 ALA H 1 1
2 6684 1 1 170 ALA HA H -10.547 25.881 -0.182 1.00 . A A . 170 ALA HA 1 1
2 6685 1 1 170 ALA HB1 H -10.540 27.399 -2.248 1.00 . A A . 170 ALA HB1 1 1
2 6686 1 1 170 ALA HB2 H -9.013 28.102 -1.639 1.00 . A A . 170 ALA HB2 1 1
2 6687 1 1 170 ALA HB3 H -9.080 26.372 -2.078 1.00 . A A . 170 ALA HB3 1 1
2 6688 1 1 170 ALA N N -10.937 27.903 0.366 1.00 . A A . 170 ALA N 1 1
2 6689 1 1 170 ALA O O -8.542 27.825 1.323 1.00 . A A . 170 ALA O 1 1
2 6690 1 1 171 HIS C C -5.824 24.773 0.758 1.00 . A A . 171 HIS C 1 1
2 6691 1 1 171 HIS CA C -6.834 25.619 1.502 1.00 . A A . 171 HIS CA 1 1
2 6692 1 1 171 HIS CB C -7.126 24.981 2.891 1.00 . A A . 171 HIS CB 1 1
2 6693 1 1 171 HIS CD2 C -7.512 27.228 4.197 1.00 . A A . 171 HIS CD2 1 1
2 6694 1 1 171 HIS CE1 C -8.009 26.404 6.122 1.00 . A A . 171 HIS CE1 1 1
2 6695 1 1 171 HIS CG C -7.451 25.897 4.037 1.00 . A A . 171 HIS CG 1 1
2 6696 1 1 171 HIS H H -8.327 24.894 0.166 1.00 . A A . 171 HIS H 1 1
2 6697 1 1 171 HIS HA H -6.373 26.611 1.625 1.00 . A A . 171 HIS HA 1 1
2 6698 1 1 171 HIS HB2 H -7.970 24.292 2.779 1.00 . A A . 171 HIS HB2 1 1
2 6699 1 1 171 HIS HB3 H -6.259 24.398 3.237 1.00 . A A . 171 HIS HB3 1 1
2 6700 1 1 171 HIS HD2 H -7.320 27.994 3.447 1.00 . A A . 171 HIS HD2 1 1
2 6701 1 1 171 HIS HE1 H -8.295 26.410 7.176 1.00 . A A . 171 HIS HE1 1 1
2 6702 1 1 171 HIS HE2 H -7.966 28.446 5.817 1.00 . A A . 171 HIS HE2 1 1
2 6703 1 1 171 HIS N N -8.056 25.702 0.695 1.00 . A A . 171 HIS N 1 1
2 6704 1 1 171 HIS ND1 N -7.792 25.399 5.396 1.00 . A A . 171 HIS ND1 1 1
2 6705 1 1 171 HIS NE2 N -7.849 27.492 5.440 1.00 . A A . 171 HIS NE2 1 1
2 6706 1 1 171 HIS O O -6.203 24.140 -0.216 1.00 . A A . 171 HIS O 1 1
2 6707 1 1 172 PHE C C -2.527 23.446 1.492 1.00 . A A . 172 PHE C 1 1
2 6708 1 1 172 PHE CA C -3.492 24.044 0.483 1.00 . A A . 172 PHE CA 1 1
2 6709 1 1 172 PHE CB C -2.754 25.028 -0.465 1.00 . A A . 172 PHE CB 1 1
2 6710 1 1 172 PHE CD1 C -4.688 26.298 -1.555 1.00 . A A . 172 PHE CD1 1 1
2 6711 1 1 172 PHE CD2 C -3.371 24.834 -2.939 1.00 . A A . 172 PHE CD2 1 1
2 6712 1 1 172 PHE CE1 C -5.558 26.524 -2.626 1.00 . A A . 172 PHE CE1 1 1
2 6713 1 1 172 PHE CE2 C -4.185 25.126 -4.037 1.00 . A A . 172 PHE CE2 1 1
2 6714 1 1 172 PHE CG C -3.624 25.394 -1.683 1.00 . A A . 172 PHE CG 1 1
2 6715 1 1 172 PHE CZ C -5.276 25.982 -3.884 1.00 . A A . 172 PHE CZ 1 1
2 6716 1 1 172 PHE H H -4.267 25.322 1.990 1.00 . A A . 172 PHE H 1 1
2 6717 1 1 172 PHE HA H -3.917 23.235 -0.129 1.00 . A A . 172 PHE HA 1 1
2 6718 1 1 172 PHE HB2 H -2.504 25.948 0.085 1.00 . A A . 172 PHE HB2 1 1
2 6719 1 1 172 PHE HB3 H -1.808 24.577 -0.805 1.00 . A A . 172 PHE HB3 1 1
2 6720 1 1 172 PHE HD1 H -4.847 26.826 -0.622 1.00 . A A . 172 PHE HD1 1 1
2 6721 1 1 172 PHE HD2 H -2.533 24.161 -3.072 1.00 . A A . 172 PHE HD2 1 1
2 6722 1 1 172 PHE HE1 H -6.452 27.117 -2.483 1.00 . A A . 172 PHE HE1 1 1
2 6723 1 1 172 PHE HE2 H -3.970 24.688 -5.008 1.00 . A A . 172 PHE HE2 1 1
2 6724 1 1 172 PHE HZ H -5.901 26.230 -4.734 1.00 . A A . 172 PHE HZ 1 1
2 6725 1 1 172 PHE N N -4.541 24.774 1.195 1.00 . A A . 172 PHE N 1 1
2 6726 1 1 172 PHE O O -2.072 24.176 2.358 1.00 . A A . 172 PHE O 1 1
2 6727 1 1 173 ASP C C 0.064 22.243 2.245 1.00 . A A . 173 ASP C 1 1
2 6728 1 1 173 ASP CA C -1.261 21.532 2.373 1.00 . A A . 173 ASP CA 1 1
2 6729 1 1 173 ASP CB C -1.064 20.021 2.062 1.00 . A A . 173 ASP CB 1 1
2 6730 1 1 173 ASP CG C -0.319 19.216 3.094 1.00 . A A . 173 ASP CG 1 1
2 6731 1 1 173 ASP H H -2.605 21.543 0.716 1.00 . A A . 173 ASP H 1 1
2 6732 1 1 173 ASP HA H -1.682 21.622 3.388 1.00 . A A . 173 ASP HA 1 1
2 6733 1 1 173 ASP HB2 H -2.046 19.550 1.971 1.00 . A A . 173 ASP HB2 1 1
2 6734 1 1 173 ASP HB3 H -0.572 19.921 1.090 1.00 . A A . 173 ASP HB3 1 1
2 6735 1 1 173 ASP N N -2.203 22.131 1.418 1.00 . A A . 173 ASP N 1 1
2 6736 1 1 173 ASP O O 0.677 22.110 1.200 1.00 . A A . 173 ASP O 1 1
2 6737 1 1 173 ASP OD1 O 0.298 19.821 4.014 1.00 . A A . 173 ASP OD1 1 1
2 6738 1 1 173 ASP OD2 O -0.353 17.955 2.985 1.00 . A A . 173 ASP OD2 1 1
2 6739 1 1 174 GLU C C 2.919 22.798 2.836 1.00 . A A . 174 GLU C 1 1
2 6740 1 1 174 GLU CA C 1.775 23.764 3.065 1.00 . A A . 174 GLU CA 1 1
2 6741 1 1 174 GLU CB C 2.054 24.742 4.243 1.00 . A A . 174 GLU CB 1 1
2 6742 1 1 174 GLU CD C 4.434 25.468 3.707 1.00 . A A . 174 GLU CD 1 1
2 6743 1 1 174 GLU CG C 3.007 25.915 3.866 1.00 . A A . 174 GLU CG 1 1
2 6744 1 1 174 GLU H H 0.050 23.073 4.127 1.00 . A A . 174 GLU H 1 1
2 6745 1 1 174 GLU HA H 1.633 24.376 2.155 1.00 . A A . 174 GLU HA 1 1
2 6746 1 1 174 GLU HB2 H 1.095 25.194 4.541 1.00 . A A . 174 GLU HB2 1 1
2 6747 1 1 174 GLU HB3 H 2.436 24.178 5.108 1.00 . A A . 174 GLU HB3 1 1
2 6748 1 1 174 GLU HG2 H 2.674 26.409 2.939 1.00 . A A . 174 GLU HG2 1 1
2 6749 1 1 174 GLU HG3 H 2.986 26.678 4.661 1.00 . A A . 174 GLU HG3 1 1
2 6750 1 1 174 GLU N N 0.536 23.006 3.256 1.00 . A A . 174 GLU N 1 1
2 6751 1 1 174 GLU O O 3.748 23.055 1.980 1.00 . A A . 174 GLU O 1 1
2 6752 1 1 174 GLU OE1 O 4.939 25.455 2.551 1.00 . A A . 174 GLU OE1 1 1
2 6753 1 1 174 GLU OE2 O 5.065 25.136 4.745 1.00 . A A . 174 GLU OE2 1 1
2 6754 1 1 175 ASP C C 4.096 20.220 1.913 1.00 . A A . 175 ASP C 1 1
2 6755 1 1 175 ASP CA C 4.047 20.686 3.348 1.00 . A A . 175 ASP CA 1 1
2 6756 1 1 175 ASP CB C 3.902 19.425 4.248 1.00 . A A . 175 ASP CB 1 1
2 6757 1 1 175 ASP CG C 4.231 19.707 5.695 1.00 . A A . 175 ASP CG 1 1
2 6758 1 1 175 ASP H H 2.294 21.471 4.281 1.00 . A A . 175 ASP H 1 1
2 6759 1 1 175 ASP HA H 5.010 21.181 3.564 1.00 . A A . 175 ASP HA 1 1
2 6760 1 1 175 ASP HB2 H 2.879 19.035 4.135 1.00 . A A . 175 ASP HB2 1 1
2 6761 1 1 175 ASP HB3 H 4.602 18.638 3.922 1.00 . A A . 175 ASP HB3 1 1
2 6762 1 1 175 ASP N N 2.976 21.661 3.573 1.00 . A A . 175 ASP N 1 1
2 6763 1 1 175 ASP O O 5.190 19.964 1.435 1.00 . A A . 175 ASP O 1 1
2 6764 1 1 175 ASP OD1 O 4.063 18.784 6.540 1.00 . A A . 175 ASP OD1 1 1
2 6765 1 1 175 ASP OD2 O 4.677 20.846 6.006 1.00 . A A . 175 ASP OD2 1 1
2 6766 1 1 176 GLU C C 3.827 20.560 -1.023 1.00 . A A . 176 GLU C 1 1
2 6767 1 1 176 GLU CA C 3.040 19.589 -0.180 1.00 . A A . 176 GLU CA 1 1
2 6768 1 1 176 GLU CB C 1.659 19.320 -0.830 1.00 . A A . 176 GLU CB 1 1
2 6769 1 1 176 GLU CD C 1.594 16.768 -0.672 1.00 . A A . 176 GLU CD 1 1
2 6770 1 1 176 GLU CG C 1.004 18.067 -0.190 1.00 . A A . 176 GLU CG 1 1
2 6771 1 1 176 GLU H H 2.065 20.312 1.588 1.00 . A A . 176 GLU H 1 1
2 6772 1 1 176 GLU HA H 3.594 18.636 -0.161 1.00 . A A . 176 GLU HA 1 1
2 6773 1 1 176 GLU HB2 H 1.040 20.214 -0.673 1.00 . A A . 176 GLU HB2 1 1
2 6774 1 1 176 GLU HB3 H 1.741 19.178 -1.919 1.00 . A A . 176 GLU HB3 1 1
2 6775 1 1 176 GLU HG2 H 1.111 18.113 0.903 1.00 . A A . 176 GLU HG2 1 1
2 6776 1 1 176 GLU HG3 H -0.065 18.051 -0.420 1.00 . A A . 176 GLU HG3 1 1
2 6777 1 1 176 GLU N N 2.958 20.080 1.197 1.00 . A A . 176 GLU N 1 1
2 6778 1 1 176 GLU O O 3.948 21.721 -0.661 1.00 . A A . 176 GLU O 1 1
2 6779 1 1 176 GLU OE1 O 1.984 16.672 -1.867 1.00 . A A . 176 GLU OE1 1 1
2 6780 1 1 176 GLU OE2 O 1.667 15.816 0.150 1.00 . A A . 176 GLU OE2 1 1
2 6781 1 1 177 ARG C C 4.335 21.716 -3.897 1.00 . A A . 177 ARG C 1 1
2 6782 1 1 177 ARG CA C 5.224 20.894 -2.995 1.00 . A A . 177 ARG CA 1 1
2 6783 1 1 177 ARG CB C 6.173 19.993 -3.830 1.00 . A A . 177 ARG CB 1 1
2 6784 1 1 177 ARG CD C 7.963 18.137 -3.643 1.00 . A A . 177 ARG CD 1 1
2 6785 1 1 177 ARG CG C 7.253 19.325 -2.932 1.00 . A A . 177 ARG CG 1 1
2 6786 1 1 177 ARG CZ C 9.681 17.469 -2.003 1.00 . A A . 177 ARG CZ 1 1
2 6787 1 1 177 ARG H H 4.194 19.118 -2.431 1.00 . A A . 177 ARG H 1 1
2 6788 1 1 177 ARG HA H 5.857 21.539 -2.366 1.00 . A A . 177 ARG HA 1 1
2 6789 1 1 177 ARG HB2 H 5.575 19.214 -4.326 1.00 . A A . 177 ARG HB2 1 1
2 6790 1 1 177 ARG HB3 H 6.673 20.594 -4.609 1.00 . A A . 177 ARG HB3 1 1
2 6791 1 1 177 ARG HD2 H 7.379 17.206 -3.568 1.00 . A A . 177 ARG HD2 1 1
2 6792 1 1 177 ARG HD3 H 8.010 18.375 -4.720 1.00 . A A . 177 ARG HD3 1 1
2 6793 1 1 177 ARG HE H 10.089 18.298 -3.808 1.00 . A A . 177 ARG HE 1 1
2 6794 1 1 177 ARG HG2 H 8.002 20.087 -2.666 1.00 . A A . 177 ARG HG2 1 1
2 6795 1 1 177 ARG HG3 H 6.785 18.979 -1.999 1.00 . A A . 177 ARG HG3 1 1
2 6796 1 1 177 ARG HH11 H 7.805 17.018 -1.316 1.00 . A A . 177 ARG HH11 1 1
2 6797 1 1 177 ARG HH12 H 9.124 16.636 -0.221 1.00 . A A . 177 ARG HH12 1 1
2 6798 1 1 177 ARG HH21 H 11.683 17.747 -2.344 1.00 . A A . 177 ARG HH21 1 1
2 6799 1 1 177 ARG HH22 H 11.271 17.019 -0.791 1.00 . A A . 177 ARG HH22 1 1
2 6800 1 1 177 ARG N N 4.376 20.062 -2.149 1.00 . A A . 177 ARG N 1 1
2 6801 1 1 177 ARG NE N 9.341 17.981 -3.169 1.00 . A A . 177 ARG NE 1 1
2 6802 1 1 177 ARG NH1 N 8.812 17.016 -1.127 1.00 . A A . 177 ARG NH1 1 1
2 6803 1 1 177 ARG NH2 N 10.959 17.408 -1.694 1.00 . A A . 177 ARG NH2 1 1
2 6804 1 1 177 ARG O O 3.427 21.139 -4.474 1.00 . A A . 177 ARG O 1 1
2 6805 1 1 178 TRP C C 4.650 24.695 -5.764 1.00 . A A . 178 TRP C 1 1
2 6806 1 1 178 TRP CA C 3.745 23.898 -4.863 1.00 . A A . 178 TRP CA 1 1
2 6807 1 1 178 TRP CB C 2.979 24.911 -3.979 1.00 . A A . 178 TRP CB 1 1
2 6808 1 1 178 TRP CD1 C 2.244 24.108 -1.671 1.00 . A A . 178 TRP CD1 1 1
2 6809 1 1 178 TRP CD2 C 0.889 23.373 -3.371 1.00 . A A . 178 TRP CD2 1 1
2 6810 1 1 178 TRP CE2 C 0.456 22.918 -2.140 1.00 . A A . 178 TRP CE2 1 1
2 6811 1 1 178 TRP CE3 C 0.225 23.063 -4.558 1.00 . A A . 178 TRP CE3 1 1
2 6812 1 1 178 TRP CG C 2.106 24.178 -3.003 1.00 . A A . 178 TRP CG 1 1
2 6813 1 1 178 TRP CH2 C -1.366 21.805 -3.196 1.00 . A A . 178 TRP CH2 1 1
2 6814 1 1 178 TRP CZ2 C -0.677 22.115 -2.017 1.00 . A A . 178 TRP CZ2 1 1
2 6815 1 1 178 TRP CZ3 C -0.903 22.244 -4.446 1.00 . A A . 178 TRP CZ3 1 1
2 6816 1 1 178 TRP H H 5.329 23.489 -3.522 1.00 . A A . 178 TRP H 1 1
2 6817 1 1 178 TRP HA H 3.033 23.309 -5.460 1.00 . A A . 178 TRP HA 1 1
2 6818 1 1 178 TRP HB2 H 3.696 25.542 -3.434 1.00 . A A . 178 TRP HB2 1 1
2 6819 1 1 178 TRP HB3 H 2.345 25.560 -4.591 1.00 . A A . 178 TRP HB3 1 1
2 6820 1 1 178 TRP HD1 H 3.035 24.588 -1.089 1.00 . A A . 178 TRP HD1 1 1
2 6821 1 1 178 TRP HE1 H 1.169 23.175 -0.177 1.00 . A A . 178 TRP HE1 1 1
2 6822 1 1 178 TRP HE3 H 0.564 23.439 -5.518 1.00 . A A . 178 TRP HE3 1 1
2 6823 1 1 178 TRP HH2 H -2.273 21.220 -3.144 1.00 . A A . 178 TRP HH2 1 1
2 6824 1 1 178 TRP HZ2 H -1.004 21.751 -1.055 1.00 . A A . 178 TRP HZ2 1 1
2 6825 1 1 178 TRP HZ3 H -1.430 21.946 -5.343 1.00 . A A . 178 TRP HZ3 1 1
2 6826 1 1 178 TRP N N 4.578 23.045 -4.017 1.00 . A A . 178 TRP N 1 1
2 6827 1 1 178 TRP NE1 N 1.283 23.377 -1.180 1.00 . A A . 178 TRP NE1 1 1
2 6828 1 1 178 TRP O O 5.613 25.233 -5.242 1.00 . A A . 178 TRP O 1 1
2 6829 1 1 179 THR C C 4.588 25.700 -9.312 1.00 . A A . 179 THR C 1 1
2 6830 1 1 179 THR CA C 5.257 25.565 -7.962 1.00 . A A . 179 THR CA 1 1
2 6831 1 1 179 THR CB C 6.649 24.888 -8.074 1.00 . A A . 179 THR CB 1 1
2 6832 1 1 179 THR CG2 C 6.507 23.469 -8.668 1.00 . A A . 179 THR CG2 1 1
2 6833 1 1 179 THR H H 3.575 24.344 -7.483 1.00 . A A . 179 THR H 1 1
2 6834 1 1 179 THR HA H 5.429 26.564 -7.541 1.00 . A A . 179 THR HA 1 1
2 6835 1 1 179 THR HB H 7.110 24.778 -7.077 1.00 . A A . 179 THR HB 1 1
2 6836 1 1 179 THR HG1 H 7.760 26.511 -8.497 1.00 . A A . 179 THR HG1 1 1
2 6837 1 1 179 THR HG21 H 5.780 22.874 -8.096 1.00 . A A . 179 THR HG21 1 1
2 6838 1 1 179 THR HG22 H 7.487 22.972 -8.614 1.00 . A A . 179 THR HG22 1 1
2 6839 1 1 179 THR HG23 H 6.178 23.526 -9.717 1.00 . A A . 179 THR HG23 1 1
2 6840 1 1 179 THR N N 4.374 24.798 -7.081 1.00 . A A . 179 THR N 1 1
2 6841 1 1 179 THR O O 3.501 25.164 -9.464 1.00 . A A . 179 THR O 1 1
2 6842 1 1 179 THR OG1 O 7.543 25.671 -8.888 1.00 . A A . 179 THR OG1 1 1
2 6843 1 1 180 ASP C C 5.678 26.493 -12.677 1.00 . A A . 180 ASP C 1 1
2 6844 1 1 180 ASP CA C 4.589 26.508 -11.622 1.00 . A A . 180 ASP CA 1 1
2 6845 1 1 180 ASP CB C 3.674 27.760 -11.675 1.00 . A A . 180 ASP CB 1 1
2 6846 1 1 180 ASP CG C 2.875 27.833 -12.953 1.00 . A A . 180 ASP CG 1 1
2 6847 1 1 180 ASP H H 6.060 26.868 -10.121 1.00 . A A . 180 ASP H 1 1
2 6848 1 1 180 ASP HA H 3.949 25.630 -11.816 1.00 . A A . 180 ASP HA 1 1
2 6849 1 1 180 ASP HB2 H 2.975 27.709 -10.822 1.00 . A A . 180 ASP HB2 1 1
2 6850 1 1 180 ASP HB3 H 4.264 28.681 -11.565 1.00 . A A . 180 ASP HB3 1 1
2 6851 1 1 180 ASP N N 5.198 26.397 -10.297 1.00 . A A . 180 ASP N 1 1
2 6852 1 1 180 ASP O O 5.701 25.575 -13.482 1.00 . A A . 180 ASP O 1 1
2 6853 1 1 180 ASP OD1 O 3.448 27.549 -14.040 1.00 . A A . 180 ASP OD1 1 1
2 6854 1 1 180 ASP OD2 O 1.661 28.176 -12.882 1.00 . A A . 180 ASP OD2 1 1
2 6855 1 1 181 GLY C C 8.562 26.208 -13.449 1.00 . A A . 181 GLY C 1 1
2 6856 1 1 181 GLY CA C 7.694 27.426 -13.667 1.00 . A A . 181 GLY CA 1 1
2 6857 1 1 181 GLY H H 6.585 28.241 -12.048 1.00 . A A . 181 GLY H 1 1
2 6858 1 1 181 GLY HA2 H 7.272 27.419 -14.685 1.00 . A A . 181 GLY HA2 1 1
2 6859 1 1 181 GLY HA3 H 8.341 28.315 -13.577 1.00 . A A . 181 GLY HA3 1 1
2 6860 1 1 181 GLY N N 6.605 27.477 -12.696 1.00 . A A . 181 GLY N 1 1
2 6861 1 1 181 GLY O O 9.023 25.635 -14.423 1.00 . A A . 181 GLY O 1 1
2 6862 1 1 182 SER C C 9.042 23.373 -12.456 1.00 . A A . 182 SER C 1 1
2 6863 1 1 182 SER CA C 9.689 24.646 -11.956 1.00 . A A . 182 SER CA 1 1
2 6864 1 1 182 SER CB C 10.071 24.486 -10.458 1.00 . A A . 182 SER CB 1 1
2 6865 1 1 182 SER H H 8.417 26.271 -11.397 1.00 . A A . 182 SER H 1 1
2 6866 1 1 182 SER HA H 10.625 24.821 -12.512 1.00 . A A . 182 SER HA 1 1
2 6867 1 1 182 SER HB2 H 10.375 25.454 -10.022 1.00 . A A . 182 SER HB2 1 1
2 6868 1 1 182 SER HB3 H 9.189 24.123 -9.917 1.00 . A A . 182 SER HB3 1 1
2 6869 1 1 182 SER HG H 11.939 23.772 -10.686 1.00 . A A . 182 SER HG 1 1
2 6870 1 1 182 SER N N 8.816 25.798 -12.185 1.00 . A A . 182 SER N 1 1
2 6871 1 1 182 SER O O 9.772 22.491 -12.879 1.00 . A A . 182 SER O 1 1
2 6872 1 1 182 SER OG O 11.119 23.523 -10.265 1.00 . A A . 182 SER OG 1 1
2 6873 1 1 183 SER C C 7.676 20.813 -12.345 1.00 . A A . 183 SER C 1 1
2 6874 1 1 183 SER CA C 7.032 22.048 -12.929 1.00 . A A . 183 SER CA 1 1
2 6875 1 1 183 SER CB C 7.047 22.064 -14.477 1.00 . A A . 183 SER CB 1 1
2 6876 1 1 183 SER H H 7.115 23.994 -12.074 1.00 . A A . 183 SER H 1 1
2 6877 1 1 183 SER HA H 5.976 22.039 -12.604 1.00 . A A . 183 SER HA 1 1
2 6878 1 1 183 SER HB2 H 8.086 22.028 -14.841 1.00 . A A . 183 SER HB2 1 1
2 6879 1 1 183 SER HB3 H 6.505 21.183 -14.862 1.00 . A A . 183 SER HB3 1 1
2 6880 1 1 183 SER HG H 6.390 23.336 -15.880 1.00 . A A . 183 SER HG 1 1
2 6881 1 1 183 SER N N 7.692 23.254 -12.421 1.00 . A A . 183 SER N 1 1
2 6882 1 1 183 SER O O 8.090 19.939 -13.089 1.00 . A A . 183 SER O 1 1
2 6883 1 1 183 SER OG O 6.413 23.271 -14.931 1.00 . A A . 183 SER OG 1 1
2 6884 1 1 184 LEU C C 7.460 18.891 -9.472 1.00 . A A . 184 LEU C 1 1
2 6885 1 1 184 LEU CA C 8.456 19.674 -10.302 1.00 . A A . 184 LEU CA 1 1
2 6886 1 1 184 LEU CB C 9.590 20.277 -9.416 1.00 . A A . 184 LEU CB 1 1
2 6887 1 1 184 LEU CD1 C 10.538 17.957 -8.773 1.00 . A A . 184 LEU CD1 1 1
2 6888 1 1 184 LEU CD2 C 11.731 19.367 -10.549 1.00 . A A . 184 LEU CD2 1 1
2 6889 1 1 184 LEU CG C 10.867 19.395 -9.255 1.00 . A A . 184 LEU CG 1 1
2 6890 1 1 184 LEU H H 7.381 21.501 -10.450 1.00 . A A . 184 LEU H 1 1
2 6891 1 1 184 LEU HA H 8.905 18.993 -11.038 1.00 . A A . 184 LEU HA 1 1
2 6892 1 1 184 LEU HB2 H 9.908 21.234 -9.858 1.00 . A A . 184 LEU HB2 1 1
2 6893 1 1 184 LEU HB3 H 9.199 20.511 -8.413 1.00 . A A . 184 LEU HB3 1 1
2 6894 1 1 184 LEU HD11 H 10.004 17.392 -9.548 1.00 . A A . 184 LEU HD11 1 1
2 6895 1 1 184 LEU HD12 H 9.915 17.994 -7.866 1.00 . A A . 184 LEU HD12 1 1
2 6896 1 1 184 LEU HD13 H 11.468 17.418 -8.537 1.00 . A A . 184 LEU HD13 1 1
2 6897 1 1 184 LEU HD21 H 12.673 18.824 -10.370 1.00 . A A . 184 LEU HD21 1 1
2 6898 1 1 184 LEU HD22 H 11.983 20.395 -10.850 1.00 . A A . 184 LEU HD22 1 1
2 6899 1 1 184 LEU HD23 H 11.213 18.877 -11.384 1.00 . A A . 184 LEU HD23 1 1
2 6900 1 1 184 LEU HG H 11.493 19.866 -8.473 1.00 . A A . 184 LEU HG 1 1
2 6901 1 1 184 LEU N N 7.765 20.761 -10.996 1.00 . A A . 184 LEU N 1 1
2 6902 1 1 184 LEU O O 7.331 17.696 -9.687 1.00 . A A . 184 LEU O 1 1
2 6903 1 1 185 GLY C C 4.432 18.905 -8.194 1.00 . A A . 185 GLY C 1 1
2 6904 1 1 185 GLY CA C 5.832 18.820 -7.646 1.00 . A A . 185 GLY CA 1 1
2 6905 1 1 185 GLY H H 6.821 20.529 -8.379 1.00 . A A . 185 GLY H 1 1
2 6906 1 1 185 GLY HA2 H 6.114 17.762 -7.530 1.00 . A A . 185 GLY HA2 1 1
2 6907 1 1 185 GLY HA3 H 5.881 19.266 -6.645 1.00 . A A . 185 GLY HA3 1 1
2 6908 1 1 185 GLY N N 6.750 19.542 -8.518 1.00 . A A . 185 GLY N 1 1
2 6909 1 1 185 GLY O O 4.157 18.199 -9.150 1.00 . A A . 185 GLY O 1 1
2 6910 1 1 186 ILE C C 1.932 21.125 -8.678 1.00 . A A . 186 ILE C 1 1
2 6911 1 1 186 ILE CA C 2.148 19.782 -8.023 1.00 . A A . 186 ILE CA 1 1
2 6912 1 1 186 ILE CB C 1.231 19.593 -6.783 1.00 . A A . 186 ILE CB 1 1
2 6913 1 1 186 ILE CD1 C 1.427 16.974 -6.576 1.00 . A A . 186 ILE CD1 1 1
2 6914 1 1 186 ILE CG1 C 1.639 18.358 -5.917 1.00 . A A . 186 ILE CG1 1 1
2 6915 1 1 186 ILE CG2 C -0.248 19.552 -7.239 1.00 . A A . 186 ILE CG2 1 1
2 6916 1 1 186 ILE H H 3.818 20.364 -6.862 1.00 . A A . 186 ILE H 1 1
2 6917 1 1 186 ILE HA H 1.915 18.979 -8.739 1.00 . A A . 186 ILE HA 1 1
2 6918 1 1 186 ILE HB H 1.346 20.488 -6.148 1.00 . A A . 186 ILE HB 1 1
2 6919 1 1 186 ILE HD11 H 1.855 16.192 -5.926 1.00 . A A . 186 ILE HD11 1 1
2 6920 1 1 186 ILE HD12 H 0.357 16.751 -6.701 1.00 . A A . 186 ILE HD12 1 1
2 6921 1 1 186 ILE HD13 H 1.925 16.911 -7.554 1.00 . A A . 186 ILE HD13 1 1
2 6922 1 1 186 ILE HG12 H 2.699 18.455 -5.637 1.00 . A A . 186 ILE HG12 1 1
2 6923 1 1 186 ILE HG13 H 1.068 18.365 -4.980 1.00 . A A . 186 ILE HG13 1 1
2 6924 1 1 186 ILE HG21 H -0.472 18.668 -7.850 1.00 . A A . 186 ILE HG21 1 1
2 6925 1 1 186 ILE HG22 H -0.891 19.547 -6.356 1.00 . A A . 186 ILE HG22 1 1
2 6926 1 1 186 ILE HG23 H -0.493 20.445 -7.834 1.00 . A A . 186 ILE HG23 1 1
2 6927 1 1 186 ILE N N 3.547 19.749 -7.606 1.00 . A A . 186 ILE N 1 1
2 6928 1 1 186 ILE O O 2.172 22.125 -8.020 1.00 . A A . 186 ILE O 1 1
2 6929 1 1 187 ASN C C 0.246 23.241 -9.885 1.00 . A A . 187 ASN C 1 1
2 6930 1 1 187 ASN CA C 1.348 22.491 -10.594 1.00 . A A . 187 ASN CA 1 1
2 6931 1 1 187 ASN CB C 1.046 22.422 -12.113 1.00 . A A . 187 ASN CB 1 1
2 6932 1 1 187 ASN CG C 2.167 21.712 -12.839 1.00 . A A . 187 ASN CG 1 1
2 6933 1 1 187 ASN H H 1.256 20.371 -10.479 1.00 . A A . 187 ASN H 1 1
2 6934 1 1 187 ASN HA H 2.318 23.006 -10.496 1.00 . A A . 187 ASN HA 1 1
2 6935 1 1 187 ASN HB2 H 0.093 21.902 -12.277 1.00 . A A . 187 ASN HB2 1 1
2 6936 1 1 187 ASN HB3 H 0.944 23.445 -12.512 1.00 . A A . 187 ASN HB3 1 1
2 6937 1 1 187 ASN HD21 H 1.187 19.901 -12.977 1.00 . A A . 187 ASN HD21 1 1
2 6938 1 1 187 ASN HD22 H 2.772 19.943 -13.653 1.00 . A A . 187 ASN HD22 1 1
2 6939 1 1 187 ASN N N 1.491 21.190 -9.956 1.00 . A A . 187 ASN N 1 1
2 6940 1 1 187 ASN ND2 N 2.025 20.411 -13.180 1.00 . A A . 187 ASN ND2 1 1
2 6941 1 1 187 ASN O O -0.845 22.704 -9.779 1.00 . A A . 187 ASN O 1 1
2 6942 1 1 187 ASN OD1 O 3.181 22.344 -13.093 1.00 . A A . 187 ASN OD1 1 1
2 6943 1 1 188 PHE C C -1.738 25.330 -9.630 1.00 . A A . 188 PHE C 1 1
2 6944 1 1 188 PHE CA C -0.534 25.240 -8.727 1.00 . A A . 188 PHE CA 1 1
2 6945 1 1 188 PHE CB C -0.113 26.711 -8.446 1.00 . A A . 188 PHE CB 1 1
2 6946 1 1 188 PHE CD1 C -1.974 27.603 -6.936 1.00 . A A . 188 PHE CD1 1 1
2 6947 1 1 188 PHE CD2 C 0.197 27.200 -5.988 1.00 . A A . 188 PHE CD2 1 1
2 6948 1 1 188 PHE CE1 C -2.489 27.860 -5.651 1.00 . A A . 188 PHE CE1 1 1
2 6949 1 1 188 PHE CE2 C -0.282 27.515 -4.726 1.00 . A A . 188 PHE CE2 1 1
2 6950 1 1 188 PHE CG C -0.645 27.185 -7.088 1.00 . A A . 188 PHE CG 1 1
2 6951 1 1 188 PHE CZ C -1.638 27.791 -4.535 1.00 . A A . 188 PHE CZ 1 1
2 6952 1 1 188 PHE H H 1.432 24.866 -9.484 1.00 . A A . 188 PHE H 1 1
2 6953 1 1 188 PHE HA H -0.781 24.721 -7.785 1.00 . A A . 188 PHE HA 1 1
2 6954 1 1 188 PHE HB2 H 0.983 26.814 -8.435 1.00 . A A . 188 PHE HB2 1 1
2 6955 1 1 188 PHE HB3 H -0.488 27.376 -9.235 1.00 . A A . 188 PHE HB3 1 1
2 6956 1 1 188 PHE HD1 H -2.606 27.728 -7.801 1.00 . A A . 188 PHE HD1 1 1
2 6957 1 1 188 PHE HD2 H 1.251 26.960 -6.115 1.00 . A A . 188 PHE HD2 1 1
2 6958 1 1 188 PHE HE1 H -3.535 28.108 -5.523 1.00 . A A . 188 PHE HE1 1 1
2 6959 1 1 188 PHE HE2 H 0.414 27.540 -3.897 1.00 . A A . 188 PHE HE2 1 1
2 6960 1 1 188 PHE HZ H -2.048 27.955 -3.547 1.00 . A A . 188 PHE HZ 1 1
2 6961 1 1 188 PHE N N 0.515 24.473 -9.397 1.00 . A A . 188 PHE N 1 1
2 6962 1 1 188 PHE O O -2.850 25.165 -9.159 1.00 . A A . 188 PHE O 1 1
2 6963 1 1 189 LEU C C -3.505 24.632 -11.837 1.00 . A A . 189 LEU C 1 1
2 6964 1 1 189 LEU CA C -2.607 25.854 -11.861 1.00 . A A . 189 LEU CA 1 1
2 6965 1 1 189 LEU CB C -2.099 26.174 -13.313 1.00 . A A . 189 LEU CB 1 1
2 6966 1 1 189 LEU CD1 C -4.319 27.204 -14.261 1.00 . A A . 189 LEU CD1 1 1
2 6967 1 1 189 LEU CD2 C -2.460 28.724 -13.356 1.00 . A A . 189 LEU CD2 1 1
2 6968 1 1 189 LEU CG C -2.787 27.371 -14.050 1.00 . A A . 189 LEU CG 1 1
2 6969 1 1 189 LEU H H -0.558 25.732 -11.242 1.00 . A A . 189 LEU H 1 1
2 6970 1 1 189 LEU HA H -3.172 26.708 -11.461 1.00 . A A . 189 LEU HA 1 1
2 6971 1 1 189 LEU HB2 H -1.032 26.450 -13.290 1.00 . A A . 189 LEU HB2 1 1
2 6972 1 1 189 LEU HB3 H -2.146 25.272 -13.940 1.00 . A A . 189 LEU HB3 1 1
2 6973 1 1 189 LEU HD11 H -4.531 26.555 -15.122 1.00 . A A . 189 LEU HD11 1 1
2 6974 1 1 189 LEU HD12 H -4.799 28.171 -14.466 1.00 . A A . 189 LEU HD12 1 1
2 6975 1 1 189 LEU HD13 H -4.789 26.778 -13.368 1.00 . A A . 189 LEU HD13 1 1
2 6976 1 1 189 LEU HD21 H -1.377 28.846 -13.217 1.00 . A A . 189 LEU HD21 1 1
2 6977 1 1 189 LEU HD22 H -2.963 28.816 -12.384 1.00 . A A . 189 LEU HD22 1 1
2 6978 1 1 189 LEU HD23 H -2.802 29.548 -13.992 1.00 . A A . 189 LEU HD23 1 1
2 6979 1 1 189 LEU HG H -2.334 27.441 -15.058 1.00 . A A . 189 LEU HG 1 1
2 6980 1 1 189 LEU N N -1.503 25.624 -10.929 1.00 . A A . 189 LEU N 1 1
2 6981 1 1 189 LEU O O -4.707 24.759 -11.668 1.00 . A A . 189 LEU O 1 1
2 6982 1 1 190 TYR C C -4.455 21.938 -10.807 1.00 . A A . 190 TYR C 1 1
2 6983 1 1 190 TYR CA C -3.722 22.205 -12.101 1.00 . A A . 190 TYR CA 1 1
2 6984 1 1 190 TYR CB C -2.829 20.995 -12.488 1.00 . A A . 190 TYR CB 1 1
2 6985 1 1 190 TYR CD1 C -4.416 19.710 -14.000 1.00 . A A . 190 TYR CD1 1 1
2 6986 1 1 190 TYR CD2 C -3.647 18.622 -11.986 1.00 . A A . 190 TYR CD2 1 1
2 6987 1 1 190 TYR CE1 C -5.109 18.555 -14.364 1.00 . A A . 190 TYR CE1 1 1
2 6988 1 1 190 TYR CE2 C -4.313 17.453 -12.373 1.00 . A A . 190 TYR CE2 1 1
2 6989 1 1 190 TYR CG C -3.654 19.746 -12.825 1.00 . A A . 190 TYR CG 1 1
2 6990 1 1 190 TYR CZ C -5.034 17.413 -13.571 1.00 . A A . 190 TYR CZ 1 1
2 6991 1 1 190 TYR H H -1.926 23.362 -12.109 1.00 . A A . 190 TYR H 1 1
2 6992 1 1 190 TYR HA H -4.471 22.342 -12.894 1.00 . A A . 190 TYR HA 1 1
2 6993 1 1 190 TYR HB2 H -2.247 21.252 -13.388 1.00 . A A . 190 TYR HB2 1 1
2 6994 1 1 190 TYR HB3 H -2.115 20.789 -11.677 1.00 . A A . 190 TYR HB3 1 1
2 6995 1 1 190 TYR HD1 H -4.465 20.584 -14.638 1.00 . A A . 190 TYR HD1 1 1
2 6996 1 1 190 TYR HD2 H -3.124 18.645 -11.039 1.00 . A A . 190 TYR HD2 1 1
2 6997 1 1 190 TYR HE1 H -5.705 18.549 -15.276 1.00 . A A . 190 TYR HE1 1 1
2 6998 1 1 190 TYR HE2 H -4.262 16.577 -11.735 1.00 . A A . 190 TYR HE2 1 1
2 6999 1 1 190 TYR HH H -5.369 15.460 -13.536 1.00 . A A . 190 TYR HH 1 1
2 7000 1 1 190 TYR N N -2.918 23.426 -12.011 1.00 . A A . 190 TYR N 1 1
2 7001 1 1 190 TYR O O -5.653 21.705 -10.839 1.00 . A A . 190 TYR O 1 1
2 7002 1 1 190 TYR OH O -5.681 16.240 -13.982 1.00 . A A . 190 TYR OH 1 1
2 7003 1 1 191 ALA C C -5.475 22.863 -8.161 1.00 . A A . 191 ALA C 1 1
2 7004 1 1 191 ALA CA C -4.459 21.773 -8.386 1.00 . A A . 191 ALA CA 1 1
2 7005 1 1 191 ALA CB C -3.497 21.829 -7.178 1.00 . A A . 191 ALA CB 1 1
2 7006 1 1 191 ALA H H -2.775 22.168 -9.643 1.00 . A A . 191 ALA H 1 1
2 7007 1 1 191 ALA HA H -4.952 20.785 -8.396 1.00 . A A . 191 ALA HA 1 1
2 7008 1 1 191 ALA HB1 H -2.953 22.788 -7.171 1.00 . A A . 191 ALA HB1 1 1
2 7009 1 1 191 ALA HB2 H -4.044 21.723 -6.227 1.00 . A A . 191 ALA HB2 1 1
2 7010 1 1 191 ALA HB3 H -2.779 21.003 -7.261 1.00 . A A . 191 ALA HB3 1 1
2 7011 1 1 191 ALA N N -3.758 21.975 -9.652 1.00 . A A . 191 ALA N 1 1
2 7012 1 1 191 ALA O O -6.508 22.578 -7.579 1.00 . A A . 191 ALA O 1 1
2 7013 1 1 192 ALA C C -7.488 24.885 -8.820 1.00 . A A . 192 ALA C 1 1
2 7014 1 1 192 ALA CA C -6.121 25.202 -8.269 1.00 . A A . 192 ALA CA 1 1
2 7015 1 1 192 ALA CB C -5.617 26.570 -8.789 1.00 . A A . 192 ALA CB 1 1
2 7016 1 1 192 ALA H H -4.370 24.323 -9.094 1.00 . A A . 192 ALA H 1 1
2 7017 1 1 192 ALA HA H -6.182 25.271 -7.169 1.00 . A A . 192 ALA HA 1 1
2 7018 1 1 192 ALA HB1 H -5.424 26.532 -9.868 1.00 . A A . 192 ALA HB1 1 1
2 7019 1 1 192 ALA HB2 H -6.354 27.357 -8.577 1.00 . A A . 192 ALA HB2 1 1
2 7020 1 1 192 ALA HB3 H -4.686 26.833 -8.276 1.00 . A A . 192 ALA HB3 1 1
2 7021 1 1 192 ALA N N -5.204 24.115 -8.587 1.00 . A A . 192 ALA N 1 1
2 7022 1 1 192 ALA O O -8.438 24.936 -8.059 1.00 . A A . 192 ALA O 1 1
2 7023 1 1 193 THR C C -9.553 23.101 -9.679 1.00 . A A . 193 THR C 1 1
2 7024 1 1 193 THR CA C -8.960 24.148 -10.595 1.00 . A A . 193 THR CA 1 1
2 7025 1 1 193 THR CB C -8.923 23.567 -12.036 1.00 . A A . 193 THR CB 1 1
2 7026 1 1 193 THR CG2 C -9.245 24.658 -13.089 1.00 . A A . 193 THR CG2 1 1
2 7027 1 1 193 THR H H -6.855 24.501 -10.750 1.00 . A A . 193 THR H 1 1
2 7028 1 1 193 THR HA H -9.609 25.037 -10.547 1.00 . A A . 193 THR HA 1 1
2 7029 1 1 193 THR HB H -9.687 22.777 -12.151 1.00 . A A . 193 THR HB 1 1
2 7030 1 1 193 THR HG1 H -7.488 22.603 -13.075 1.00 . A A . 193 THR HG1 1 1
2 7031 1 1 193 THR HG21 H -9.209 24.231 -14.099 1.00 . A A . 193 THR HG21 1 1
2 7032 1 1 193 THR HG22 H -8.515 25.473 -13.042 1.00 . A A . 193 THR HG22 1 1
2 7033 1 1 193 THR HG23 H -10.251 25.074 -12.925 1.00 . A A . 193 THR HG23 1 1
2 7034 1 1 193 THR N N -7.632 24.530 -10.116 1.00 . A A . 193 THR N 1 1
2 7035 1 1 193 THR O O -10.738 23.173 -9.397 1.00 . A A . 193 THR O 1 1
2 7036 1 1 193 THR OG1 O -7.610 23.010 -12.226 1.00 . A A . 193 THR OG1 1 1
2 7037 1 1 194 HIS C C -9.792 21.729 -7.044 1.00 . A A . 194 HIS C 1 1
2 7038 1 1 194 HIS CA C -9.327 21.086 -8.343 1.00 . A A . 194 HIS CA 1 1
2 7039 1 1 194 HIS CB C -8.335 19.894 -8.178 1.00 . A A . 194 HIS CB 1 1
2 7040 1 1 194 HIS CD2 C -10.219 18.439 -7.247 1.00 . A A . 194 HIS CD2 1 1
2 7041 1 1 194 HIS CE1 C -9.131 16.525 -7.206 1.00 . A A . 194 HIS CE1 1 1
2 7042 1 1 194 HIS CG C -8.959 18.607 -7.698 1.00 . A A . 194 HIS CG 1 1
2 7043 1 1 194 HIS H H -7.785 22.083 -9.439 1.00 . A A . 194 HIS H 1 1
2 7044 1 1 194 HIS HA H -10.194 20.688 -8.891 1.00 . A A . 194 HIS HA 1 1
2 7045 1 1 194 HIS HB2 H -7.904 19.660 -9.165 1.00 . A A . 194 HIS HB2 1 1
2 7046 1 1 194 HIS HB3 H -7.515 20.163 -7.501 1.00 . A A . 194 HIS HB3 1 1
2 7047 1 1 194 HIS HD1 H -7.365 17.295 -7.945 1.00 . A A . 194 HIS HD1 1 1
2 7048 1 1 194 HIS HD2 H -11.006 19.171 -7.155 1.00 . A A . 194 HIS HD2 1 1
2 7049 1 1 194 HIS HE1 H -8.871 15.472 -7.092 1.00 . A A . 194 HIS HE1 1 1
2 7050 1 1 194 HIS N N -8.757 22.120 -9.203 1.00 . A A . 194 HIS N 1 1
2 7051 1 1 194 HIS ND1 N -8.339 17.451 -7.654 1.00 . A A . 194 HIS ND1 1 1
2 7052 1 1 194 HIS NE2 N -10.247 17.034 -6.928 1.00 . A A . 194 HIS NE2 1 1
2 7053 1 1 194 HIS O O -10.970 21.653 -6.730 1.00 . A A . 194 HIS O 1 1
2 7054 1 1 195 ALA C C -10.359 24.042 -5.135 1.00 . A A . 195 ALA C 1 1
2 7055 1 1 195 ALA CA C -9.278 22.990 -4.993 1.00 . A A . 195 ALA CA 1 1
2 7056 1 1 195 ALA CB C -8.050 23.644 -4.305 1.00 . A A . 195 ALA CB 1 1
2 7057 1 1 195 ALA H H -7.945 22.466 -6.573 1.00 . A A . 195 ALA H 1 1
2 7058 1 1 195 ALA HA H -9.624 22.193 -4.316 1.00 . A A . 195 ALA HA 1 1
2 7059 1 1 195 ALA HB1 H -7.275 22.888 -4.110 1.00 . A A . 195 ALA HB1 1 1
2 7060 1 1 195 ALA HB2 H -7.621 24.422 -4.953 1.00 . A A . 195 ALA HB2 1 1
2 7061 1 1 195 ALA HB3 H -8.341 24.105 -3.347 1.00 . A A . 195 ALA HB3 1 1
2 7062 1 1 195 ALA N N -8.895 22.391 -6.276 1.00 . A A . 195 ALA N 1 1
2 7063 1 1 195 ALA O O -11.365 23.965 -4.446 1.00 . A A . 195 ALA O 1 1
2 7064 1 1 196 LEU C C -12.438 25.541 -6.683 1.00 . A A . 196 LEU C 1 1
2 7065 1 1 196 LEU CA C -11.142 26.120 -6.165 1.00 . A A . 196 LEU CA 1 1
2 7066 1 1 196 LEU CB C -10.676 27.230 -7.152 1.00 . A A . 196 LEU CB 1 1
2 7067 1 1 196 LEU CD1 C -10.361 29.136 -5.436 1.00 . A A . 196 LEU CD1 1 1
2 7068 1 1 196 LEU CD2 C -8.389 27.629 -5.961 1.00 . A A . 196 LEU CD2 1 1
2 7069 1 1 196 LEU CG C -9.686 28.266 -6.533 1.00 . A A . 196 LEU CG 1 1
2 7070 1 1 196 LEU H H -9.345 25.049 -6.591 1.00 . A A . 196 LEU H 1 1
2 7071 1 1 196 LEU HA H -11.340 26.565 -5.178 1.00 . A A . 196 LEU HA 1 1
2 7072 1 1 196 LEU HB2 H -10.232 26.764 -8.045 1.00 . A A . 196 LEU HB2 1 1
2 7073 1 1 196 LEU HB3 H -11.562 27.787 -7.502 1.00 . A A . 196 LEU HB3 1 1
2 7074 1 1 196 LEU HD11 H -10.355 28.618 -4.467 1.00 . A A . 196 LEU HD11 1 1
2 7075 1 1 196 LEU HD12 H -11.406 29.361 -5.683 1.00 . A A . 196 LEU HD12 1 1
2 7076 1 1 196 LEU HD13 H -9.824 30.093 -5.325 1.00 . A A . 196 LEU HD13 1 1
2 7077 1 1 196 LEU HD21 H -7.706 28.416 -5.611 1.00 . A A . 196 LEU HD21 1 1
2 7078 1 1 196 LEU HD22 H -7.874 27.052 -6.736 1.00 . A A . 196 LEU HD22 1 1
2 7079 1 1 196 LEU HD23 H -8.604 26.964 -5.112 1.00 . A A . 196 LEU HD23 1 1
2 7080 1 1 196 LEU HG H -9.393 28.937 -7.359 1.00 . A A . 196 LEU HG 1 1
2 7081 1 1 196 LEU N N -10.161 25.046 -6.018 1.00 . A A . 196 LEU N 1 1
2 7082 1 1 196 LEU O O -13.491 25.961 -6.232 1.00 . A A . 196 LEU O 1 1
2 7083 1 1 197 GLY C C -14.428 23.424 -6.933 1.00 . A A . 197 GLY C 1 1
2 7084 1 1 197 GLY CA C -13.635 23.984 -8.096 1.00 . A A . 197 GLY CA 1 1
2 7085 1 1 197 GLY H H -11.524 24.254 -8.003 1.00 . A A . 197 GLY H 1 1
2 7086 1 1 197 GLY HA2 H -14.217 24.755 -8.626 1.00 . A A . 197 GLY HA2 1 1
2 7087 1 1 197 GLY HA3 H -13.423 23.198 -8.827 1.00 . A A . 197 GLY HA3 1 1
2 7088 1 1 197 GLY N N -12.392 24.577 -7.624 1.00 . A A . 197 GLY N 1 1
2 7089 1 1 197 GLY O O -15.642 23.554 -6.951 1.00 . A A . 197 GLY O 1 1
2 7090 1 1 198 HIS C C -15.164 23.491 -3.973 1.00 . A A . 198 HIS C 1 1
2 7091 1 1 198 HIS CA C -14.542 22.344 -4.736 1.00 . A A . 198 HIS CA 1 1
2 7092 1 1 198 HIS CB C -13.686 21.524 -3.734 1.00 . A A . 198 HIS CB 1 1
2 7093 1 1 198 HIS CD2 C -12.002 19.805 -4.566 1.00 . A A . 198 HIS CD2 1 1
2 7094 1 1 198 HIS CE1 C -13.492 18.332 -5.286 1.00 . A A . 198 HIS CE1 1 1
2 7095 1 1 198 HIS CG C -13.262 20.217 -4.357 1.00 . A A . 198 HIS CG 1 1
2 7096 1 1 198 HIS H H -12.794 22.687 -5.917 1.00 . A A . 198 HIS H 1 1
2 7097 1 1 198 HIS HA H -15.371 21.716 -5.101 1.00 . A A . 198 HIS HA 1 1
2 7098 1 1 198 HIS HB2 H -12.812 22.118 -3.436 1.00 . A A . 198 HIS HB2 1 1
2 7099 1 1 198 HIS HB3 H -14.267 21.287 -2.828 1.00 . A A . 198 HIS HB3 1 1
2 7100 1 1 198 HIS HD1 H -15.154 19.405 -4.724 1.00 . A A . 198 HIS HD1 1 1
2 7101 1 1 198 HIS HD2 H -11.046 20.273 -4.342 1.00 . A A . 198 HIS HD2 1 1
2 7102 1 1 198 HIS HE1 H -13.946 17.457 -5.732 1.00 . A A . 198 HIS HE1 1 1
2 7103 1 1 198 HIS N N -13.788 22.810 -5.906 1.00 . A A . 198 HIS N 1 1
2 7104 1 1 198 HIS ND1 N -14.123 19.329 -4.777 1.00 . A A . 198 HIS ND1 1 1
2 7105 1 1 198 HIS NE2 N -12.254 18.533 -5.192 1.00 . A A . 198 HIS NE2 1 1
2 7106 1 1 198 HIS O O -16.214 23.283 -3.386 1.00 . A A . 198 HIS O 1 1
2 7107 1 1 199 SER C C -16.557 26.176 -4.128 1.00 . A A . 199 SER C 1 1
2 7108 1 1 199 SER CA C -15.284 25.849 -3.378 1.00 . A A . 199 SER CA 1 1
2 7109 1 1 199 SER CB C -14.382 27.107 -3.260 1.00 . A A . 199 SER CB 1 1
2 7110 1 1 199 SER H H -13.701 24.857 -4.424 1.00 . A A . 199 SER H 1 1
2 7111 1 1 199 SER HA H -15.579 25.587 -2.352 1.00 . A A . 199 SER HA 1 1
2 7112 1 1 199 SER HB2 H -13.986 27.383 -4.251 1.00 . A A . 199 SER HB2 1 1
2 7113 1 1 199 SER HB3 H -14.977 27.956 -2.886 1.00 . A A . 199 SER HB3 1 1
2 7114 1 1 199 SER HG H -12.742 26.182 -2.561 1.00 . A A . 199 SER HG 1 1
2 7115 1 1 199 SER N N -14.578 24.710 -3.969 1.00 . A A . 199 SER N 1 1
2 7116 1 1 199 SER O O -17.301 26.991 -3.606 1.00 . A A . 199 SER O 1 1
2 7117 1 1 199 SER OG O -13.319 26.895 -2.312 1.00 . A A . 199 SER OG 1 1
2 7118 1 1 200 LEU C C -19.007 24.561 -5.790 1.00 . A A . 200 LEU C 1 1
2 7119 1 1 200 LEU CA C -18.119 25.775 -5.983 1.00 . A A . 200 LEU CA 1 1
2 7120 1 1 200 LEU CB C -17.904 26.016 -7.507 1.00 . A A . 200 LEU CB 1 1
2 7121 1 1 200 LEU CD1 C -16.572 27.074 -9.390 1.00 . A A . 200 LEU CD1 1 1
2 7122 1 1 200 LEU CD2 C -16.601 28.240 -7.133 1.00 . A A . 200 LEU CD2 1 1
2 7123 1 1 200 LEU CG C -16.647 26.875 -7.854 1.00 . A A . 200 LEU CG 1 1
2 7124 1 1 200 LEU H H -16.208 24.941 -5.747 1.00 . A A . 200 LEU H 1 1
2 7125 1 1 200 LEU HA H -18.656 26.642 -5.570 1.00 . A A . 200 LEU HA 1 1
2 7126 1 1 200 LEU HB2 H -17.782 25.032 -7.993 1.00 . A A . 200 LEU HB2 1 1
2 7127 1 1 200 LEU HB3 H -18.812 26.483 -7.921 1.00 . A A . 200 LEU HB3 1 1
2 7128 1 1 200 LEU HD11 H -16.573 26.106 -9.915 1.00 . A A . 200 LEU HD11 1 1
2 7129 1 1 200 LEU HD12 H -15.640 27.603 -9.639 1.00 . A A . 200 LEU HD12 1 1
2 7130 1 1 200 LEU HD13 H -17.421 27.673 -9.753 1.00 . A A . 200 LEU HD13 1 1
2 7131 1 1 200 LEU HD21 H -15.720 28.806 -7.458 1.00 . A A . 200 LEU HD21 1 1
2 7132 1 1 200 LEU HD22 H -16.523 28.103 -6.051 1.00 . A A . 200 LEU HD22 1 1
2 7133 1 1 200 LEU HD23 H -17.496 28.823 -7.361 1.00 . A A . 200 LEU HD23 1 1
2 7134 1 1 200 LEU HG H -15.740 26.321 -7.571 1.00 . A A . 200 LEU HG 1 1
2 7135 1 1 200 LEU N N -16.838 25.576 -5.312 1.00 . A A . 200 LEU N 1 1
2 7136 1 1 200 LEU O O -20.047 24.502 -6.425 1.00 . A A . 200 LEU O 1 1
2 7137 1 1 201 GLY C C -19.441 21.522 -6.041 1.00 . A A . 201 GLY C 1 1
2 7138 1 1 201 GLY CA C -19.476 22.376 -4.798 1.00 . A A . 201 GLY CA 1 1
2 7139 1 1 201 GLY H H -17.789 23.577 -4.430 1.00 . A A . 201 GLY H 1 1
2 7140 1 1 201 GLY HA2 H -19.120 21.748 -3.960 1.00 . A A . 201 GLY HA2 1 1
2 7141 1 1 201 GLY HA3 H -20.503 22.689 -4.567 1.00 . A A . 201 GLY HA3 1 1
2 7142 1 1 201 GLY N N -18.643 23.565 -4.946 1.00 . A A . 201 GLY N 1 1
2 7143 1 1 201 GLY O O -20.374 20.764 -6.249 1.00 . A A . 201 GLY O 1 1
2 7144 1 1 202 MET C C -17.903 19.349 -7.534 1.00 . A A . 202 MET C 1 1
2 7145 1 1 202 MET CA C -18.264 20.730 -8.030 1.00 . A A . 202 MET CA 1 1
2 7146 1 1 202 MET CB C -17.208 21.244 -9.055 1.00 . A A . 202 MET CB 1 1
2 7147 1 1 202 MET CE C -19.165 20.198 -11.401 1.00 . A A . 202 MET CE 1 1
2 7148 1 1 202 MET CG C -17.771 22.379 -9.951 1.00 . A A . 202 MET CG 1 1
2 7149 1 1 202 MET H H -17.605 22.219 -6.658 1.00 . A A . 202 MET H 1 1
2 7150 1 1 202 MET HA H -19.246 20.693 -8.526 1.00 . A A . 202 MET HA 1 1
2 7151 1 1 202 MET HB2 H -16.347 21.645 -8.505 1.00 . A A . 202 MET HB2 1 1
2 7152 1 1 202 MET HB3 H -16.822 20.423 -9.677 1.00 . A A . 202 MET HB3 1 1
2 7153 1 1 202 MET HE1 H -18.526 19.416 -10.971 1.00 . A A . 202 MET HE1 1 1
2 7154 1 1 202 MET HE2 H -20.053 20.353 -10.773 1.00 . A A . 202 MET HE2 1 1
2 7155 1 1 202 MET HE3 H -19.489 19.866 -12.397 1.00 . A A . 202 MET HE3 1 1
2 7156 1 1 202 MET HG2 H -18.624 22.883 -9.470 1.00 . A A . 202 MET HG2 1 1
2 7157 1 1 202 MET HG3 H -16.997 23.144 -10.147 1.00 . A A . 202 MET HG3 1 1
2 7158 1 1 202 MET N N -18.370 21.608 -6.864 1.00 . A A . 202 MET N 1 1
2 7159 1 1 202 MET O O -17.066 19.256 -6.650 1.00 . A A . 202 MET O 1 1
2 7160 1 1 202 MET SD S -18.241 21.756 -11.601 1.00 . A A . 202 MET SD 1 1
2 7161 1 1 203 GLY C C -17.076 16.400 -8.581 1.00 . A A . 203 GLY C 1 1
2 7162 1 1 203 GLY CA C -18.155 16.917 -7.667 1.00 . A A . 203 GLY CA 1 1
2 7163 1 1 203 GLY H H -19.199 18.363 -8.806 1.00 . A A . 203 GLY H 1 1
2 7164 1 1 203 GLY HA2 H -17.808 16.883 -6.624 1.00 . A A . 203 GLY HA2 1 1
2 7165 1 1 203 GLY HA3 H -19.029 16.251 -7.750 1.00 . A A . 203 GLY HA3 1 1
2 7166 1 1 203 GLY N N -18.520 18.271 -8.075 1.00 . A A . 203 GLY N 1 1
2 7167 1 1 203 GLY O O -16.799 17.045 -9.581 1.00 . A A . 203 GLY O 1 1
2 7168 1 1 204 HIS C C -16.110 14.091 -10.353 1.00 . A A . 204 HIS C 1 1
2 7169 1 1 204 HIS CA C -15.432 14.702 -9.145 1.00 . A A . 204 HIS CA 1 1
2 7170 1 1 204 HIS CB C -14.537 13.629 -8.477 1.00 . A A . 204 HIS CB 1 1
2 7171 1 1 204 HIS CD2 C -13.965 14.899 -6.313 1.00 . A A . 204 HIS CD2 1 1
2 7172 1 1 204 HIS CE1 C -11.835 14.300 -6.231 1.00 . A A . 204 HIS CE1 1 1
2 7173 1 1 204 HIS CG C -13.639 14.120 -7.361 1.00 . A A . 204 HIS CG 1 1
2 7174 1 1 204 HIS H H -16.756 14.695 -7.472 1.00 . A A . 204 HIS H 1 1
2 7175 1 1 204 HIS HA H -14.776 15.521 -9.465 1.00 . A A . 204 HIS HA 1 1
2 7176 1 1 204 HIS HB2 H -15.192 12.823 -8.126 1.00 . A A . 204 HIS HB2 1 1
2 7177 1 1 204 HIS HB3 H -13.882 13.184 -9.234 1.00 . A A . 204 HIS HB3 1 1
2 7178 1 1 204 HIS HD1 H -11.869 13.220 -7.974 1.00 . A A . 204 HIS HD1 1 1
2 7179 1 1 204 HIS HD2 H -14.920 15.349 -6.048 1.00 . A A . 204 HIS HD2 1 1
2 7180 1 1 204 HIS HE1 H -10.797 14.166 -5.922 1.00 . A A . 204 HIS HE1 1 1
2 7181 1 1 204 HIS N N -16.467 15.234 -8.265 1.00 . A A . 204 HIS N 1 1
2 7182 1 1 204 HIS ND1 N -12.372 13.796 -7.290 1.00 . A A . 204 HIS ND1 1 1
2 7183 1 1 204 HIS NE2 N -12.702 14.975 -5.617 1.00 . A A . 204 HIS NE2 1 1
2 7184 1 1 204 HIS O O -17.324 13.960 -10.344 1.00 . A A . 204 HIS O 1 1
2 7185 1 1 205 SER C C -15.147 11.796 -12.890 1.00 . A A . 205 SER C 1 1
2 7186 1 1 205 SER CA C -15.890 13.081 -12.586 1.00 . A A . 205 SER CA 1 1
2 7187 1 1 205 SER CB C -15.764 14.115 -13.734 1.00 . A A . 205 SER CB 1 1
2 7188 1 1 205 SER H H -14.338 13.855 -11.384 1.00 . A A . 205 SER H 1 1
2 7189 1 1 205 SER HA H -16.956 12.824 -12.463 1.00 . A A . 205 SER HA 1 1
2 7190 1 1 205 SER HB2 H -16.489 14.935 -13.602 1.00 . A A . 205 SER HB2 1 1
2 7191 1 1 205 SER HB3 H -14.762 14.550 -13.671 1.00 . A A . 205 SER HB3 1 1
2 7192 1 1 205 SER HG H -16.752 13.169 -15.183 1.00 . A A . 205 SER HG 1 1
2 7193 1 1 205 SER N N -15.328 13.704 -11.388 1.00 . A A . 205 SER N 1 1
2 7194 1 1 205 SER O O -14.055 11.614 -12.374 1.00 . A A . 205 SER O 1 1
2 7195 1 1 205 SER OG O -15.884 13.522 -15.036 1.00 . A A . 205 SER OG 1 1
2 7196 1 1 206 SER C C -14.349 9.632 -15.332 1.00 . A A . 206 SER C 1 1
2 7197 1 1 206 SER CA C -15.113 9.611 -14.025 1.00 . A A . 206 SER CA 1 1
2 7198 1 1 206 SER CB C -16.277 8.598 -14.185 1.00 . A A . 206 SER CB 1 1
2 7199 1 1 206 SER H H -16.626 11.093 -14.133 1.00 . A A . 206 SER H 1 1
2 7200 1 1 206 SER HA H -14.449 9.270 -13.214 1.00 . A A . 206 SER HA 1 1
2 7201 1 1 206 SER HB2 H -15.891 7.585 -14.368 1.00 . A A . 206 SER HB2 1 1
2 7202 1 1 206 SER HB3 H -16.876 8.594 -13.259 1.00 . A A . 206 SER HB3 1 1
2 7203 1 1 206 SER HG H -17.832 8.437 -15.450 1.00 . A A . 206 SER HG 1 1
2 7204 1 1 206 SER N N -15.738 10.897 -13.712 1.00 . A A . 206 SER N 1 1
2 7205 1 1 206 SER O O -13.998 8.560 -15.801 1.00 . A A . 206 SER O 1 1
2 7206 1 1 206 SER OG O -17.091 9.016 -15.298 1.00 . A A . 206 SER OG 1 1
2 7207 1 1 207 ASP C C -12.042 10.735 -17.240 1.00 . A A . 207 ASP C 1 1
2 7208 1 1 207 ASP CA C -13.552 10.818 -17.316 1.00 . A A . 207 ASP CA 1 1
2 7209 1 1 207 ASP CB C -14.040 12.107 -18.037 1.00 . A A . 207 ASP CB 1 1
2 7210 1 1 207 ASP CG C -14.005 12.017 -19.540 1.00 . A A . 207 ASP CG 1 1
2 7211 1 1 207 ASP H H -14.298 11.685 -15.511 1.00 . A A . 207 ASP H 1 1
2 7212 1 1 207 ASP HA H -13.975 9.955 -17.858 1.00 . A A . 207 ASP HA 1 1
2 7213 1 1 207 ASP HB2 H -15.094 12.275 -17.769 1.00 . A A . 207 ASP HB2 1 1
2 7214 1 1 207 ASP HB3 H -13.461 12.978 -17.695 1.00 . A A . 207 ASP HB3 1 1
2 7215 1 1 207 ASP N N -14.098 10.808 -15.954 1.00 . A A . 207 ASP N 1 1
2 7216 1 1 207 ASP O O -11.516 11.335 -16.318 1.00 . A A . 207 ASP O 1 1
2 7217 1 1 207 ASP OD1 O -14.848 11.271 -20.109 1.00 . A A . 207 ASP OD1 1 1
2 7218 1 1 207 ASP OD2 O -13.144 12.691 -20.164 1.00 . A A . 207 ASP OD2 1 1
2 7219 1 1 208 PRO C C -9.181 11.333 -18.119 1.00 . A A . 208 PRO C 1 1
2 7220 1 1 208 PRO CA C -9.832 9.983 -17.932 1.00 . A A . 208 PRO CA 1 1
2 7221 1 1 208 PRO CB C -9.428 8.973 -19.034 1.00 . A A . 208 PRO CB 1 1
2 7222 1 1 208 PRO CD C -11.818 9.327 -19.268 1.00 . A A . 208 PRO CD 1 1
2 7223 1 1 208 PRO CG C -10.528 9.147 -20.105 1.00 . A A . 208 PRO CG 1 1
2 7224 1 1 208 PRO HA H -9.573 9.586 -16.941 1.00 . A A . 208 PRO HA 1 1
2 7225 1 1 208 PRO HB2 H -8.408 9.136 -19.420 1.00 . A A . 208 PRO HB2 1 1
2 7226 1 1 208 PRO HB3 H -9.495 7.948 -18.632 1.00 . A A . 208 PRO HB3 1 1
2 7227 1 1 208 PRO HD2 H -12.568 9.879 -19.849 1.00 . A A . 208 PRO HD2 1 1
2 7228 1 1 208 PRO HD3 H -12.226 8.355 -18.945 1.00 . A A . 208 PRO HD3 1 1
2 7229 1 1 208 PRO HG2 H -10.321 10.068 -20.677 1.00 . A A . 208 PRO HG2 1 1
2 7230 1 1 208 PRO HG3 H -10.586 8.300 -20.810 1.00 . A A . 208 PRO HG3 1 1
2 7231 1 1 208 PRO N N -11.275 10.039 -18.121 1.00 . A A . 208 PRO N 1 1
2 7232 1 1 208 PRO O O -8.088 11.512 -17.606 1.00 . A A . 208 PRO O 1 1
2 7233 1 1 209 ASN C C -10.064 14.612 -18.217 1.00 . A A . 209 ASN C 1 1
2 7234 1 1 209 ASN CA C -9.257 13.616 -19.019 1.00 . A A . 209 ASN CA 1 1
2 7235 1 1 209 ASN CB C -9.208 13.926 -20.543 1.00 . A A . 209 ASN CB 1 1
2 7236 1 1 209 ASN CG C -10.582 13.832 -21.169 1.00 . A A . 209 ASN CG 1 1
2 7237 1 1 209 ASN H H -10.736 12.121 -19.221 1.00 . A A . 209 ASN H 1 1
2 7238 1 1 209 ASN HA H -8.224 13.687 -18.643 1.00 . A A . 209 ASN HA 1 1
2 7239 1 1 209 ASN HB2 H -8.787 14.927 -20.724 1.00 . A A . 209 ASN HB2 1 1
2 7240 1 1 209 ASN HB3 H -8.543 13.192 -21.028 1.00 . A A . 209 ASN HB3 1 1
2 7241 1 1 209 ASN HD21 H -11.124 15.745 -20.665 1.00 . A A . 209 ASN HD21 1 1
2 7242 1 1 209 ASN HD22 H -12.336 14.831 -21.488 1.00 . A A . 209 ASN HD22 1 1
2 7243 1 1 209 ASN N N -9.830 12.285 -18.830 1.00 . A A . 209 ASN N 1 1
2 7244 1 1 209 ASN ND2 N -11.415 14.893 -21.099 1.00 . A A . 209 ASN ND2 1 1
2 7245 1 1 209 ASN O O -10.326 15.689 -18.729 1.00 . A A . 209 ASN O 1 1
2 7246 1 1 209 ASN OD1 O -10.908 12.789 -21.715 1.00 . A A . 209 ASN OD1 1 1
2 7247 1 1 210 ALA C C -10.384 16.193 -15.457 1.00 . A A . 210 ALA C 1 1
2 7248 1 1 210 ALA CA C -11.273 15.211 -16.183 1.00 . A A . 210 ALA CA 1 1
2 7249 1 1 210 ALA CB C -12.254 14.528 -15.193 1.00 . A A . 210 ALA CB 1 1
2 7250 1 1 210 ALA H H -10.194 13.410 -16.539 1.00 . A A . 210 ALA H 1 1
2 7251 1 1 210 ALA HA H -11.905 15.765 -16.891 1.00 . A A . 210 ALA HA 1 1
2 7252 1 1 210 ALA HB1 H -13.181 15.112 -15.161 1.00 . A A . 210 ALA HB1 1 1
2 7253 1 1 210 ALA HB2 H -12.510 13.515 -15.521 1.00 . A A . 210 ALA HB2 1 1
2 7254 1 1 210 ALA HB3 H -11.856 14.474 -14.170 1.00 . A A . 210 ALA HB3 1 1
2 7255 1 1 210 ALA N N -10.462 14.276 -16.963 1.00 . A A . 210 ALA N 1 1
2 7256 1 1 210 ALA O O -9.208 15.900 -15.308 1.00 . A A . 210 ALA O 1 1
2 7257 1 1 211 VAL C C -10.060 17.987 -12.821 1.00 . A A . 211 VAL C 1 1
2 7258 1 1 211 VAL CA C -10.105 18.331 -14.296 1.00 . A A . 211 VAL CA 1 1
2 7259 1 1 211 VAL CB C -10.571 19.796 -14.571 1.00 . A A . 211 VAL CB 1 1
2 7260 1 1 211 VAL CG1 C -11.689 20.274 -13.599 1.00 . A A . 211 VAL CG1 1 1
2 7261 1 1 211 VAL CG2 C -9.363 20.770 -14.496 1.00 . A A . 211 VAL CG2 1 1
2 7262 1 1 211 VAL H H -11.904 17.546 -15.129 1.00 . A A . 211 VAL H 1 1
2 7263 1 1 211 VAL HA H -9.076 18.248 -14.689 1.00 . A A . 211 VAL HA 1 1
2 7264 1 1 211 VAL HB H -10.958 19.846 -15.604 1.00 . A A . 211 VAL HB 1 1
2 7265 1 1 211 VAL HG11 H -12.563 19.612 -13.647 1.00 . A A . 211 VAL HG11 1 1
2 7266 1 1 211 VAL HG12 H -11.316 20.300 -12.563 1.00 . A A . 211 VAL HG12 1 1
2 7267 1 1 211 VAL HG13 H -12.020 21.290 -13.861 1.00 . A A . 211 VAL HG13 1 1
2 7268 1 1 211 VAL HG21 H -8.889 20.680 -13.507 1.00 . A A . 211 VAL HG21 1 1
2 7269 1 1 211 VAL HG22 H -8.608 20.551 -15.269 1.00 . A A . 211 VAL HG22 1 1
2 7270 1 1 211 VAL HG23 H -9.705 21.804 -14.640 1.00 . A A . 211 VAL HG23 1 1
2 7271 1 1 211 VAL N N -10.929 17.351 -15.005 1.00 . A A . 211 VAL N 1 1
2 7272 1 1 211 VAL O O -9.016 18.166 -12.215 1.00 . A A . 211 VAL O 1 1
2 7273 1 1 212 MET C C -10.915 15.493 -10.833 1.00 . A A . 212 MET C 1 1
2 7274 1 1 212 MET CA C -11.132 16.992 -10.839 1.00 . A A . 212 MET CA 1 1
2 7275 1 1 212 MET CB C -12.492 17.265 -10.141 1.00 . A A . 212 MET CB 1 1
2 7276 1 1 212 MET CE C -14.058 20.163 -7.957 1.00 . A A . 212 MET CE 1 1
2 7277 1 1 212 MET CG C -12.903 18.754 -10.083 1.00 . A A . 212 MET CG 1 1
2 7278 1 1 212 MET H H -12.010 17.323 -12.734 1.00 . A A . 212 MET H 1 1
2 7279 1 1 212 MET HA H -10.337 17.477 -10.250 1.00 . A A . 212 MET HA 1 1
2 7280 1 1 212 MET HB2 H -13.268 16.725 -10.703 1.00 . A A . 212 MET HB2 1 1
2 7281 1 1 212 MET HB3 H -12.458 16.885 -9.105 1.00 . A A . 212 MET HB3 1 1
2 7282 1 1 212 MET HE1 H -14.865 20.312 -7.230 1.00 . A A . 212 MET HE1 1 1
2 7283 1 1 212 MET HE2 H -13.125 19.996 -7.412 1.00 . A A . 212 MET HE2 1 1
2 7284 1 1 212 MET HE3 H -13.954 21.045 -8.590 1.00 . A A . 212 MET HE3 1 1
2 7285 1 1 212 MET HG2 H -12.103 19.348 -9.620 1.00 . A A . 212 MET HG2 1 1
2 7286 1 1 212 MET HG3 H -13.113 19.155 -11.085 1.00 . A A . 212 MET HG3 1 1
2 7287 1 1 212 MET N N -11.165 17.471 -12.223 1.00 . A A . 212 MET N 1 1
2 7288 1 1 212 MET O O -11.481 14.811 -9.990 1.00 . A A . 212 MET O 1 1
2 7289 1 1 212 MET SD S -14.424 18.783 -9.068 1.00 . A A . 212 MET SD 1 1
2 7290 1 1 213 TYR C C -9.283 13.038 -10.607 1.00 . A A . 213 TYR C 1 1
2 7291 1 1 213 TYR CA C -10.030 13.475 -11.848 1.00 . A A . 213 TYR CA 1 1
2 7292 1 1 213 TYR CB C -9.287 13.062 -13.154 1.00 . A A . 213 TYR CB 1 1
2 7293 1 1 213 TYR CD1 C -10.722 11.000 -13.676 1.00 . A A . 213 TYR CD1 1 1
2 7294 1 1 213 TYR CD2 C -8.342 10.864 -14.016 1.00 . A A . 213 TYR CD2 1 1
2 7295 1 1 213 TYR CE1 C -10.857 9.664 -14.063 1.00 . A A . 213 TYR CE1 1 1
2 7296 1 1 213 TYR CE2 C -8.489 9.558 -14.488 1.00 . A A . 213 TYR CE2 1 1
2 7297 1 1 213 TYR CG C -9.461 11.603 -13.611 1.00 . A A . 213 TYR CG 1 1
2 7298 1 1 213 TYR CZ C -9.731 8.920 -14.425 1.00 . A A . 213 TYR CZ 1 1
2 7299 1 1 213 TYR H H -9.596 15.489 -12.421 1.00 . A A . 213 TYR H 1 1
2 7300 1 1 213 TYR HA H -11.060 13.100 -11.873 1.00 . A A . 213 TYR HA 1 1
2 7301 1 1 213 TYR HB2 H -9.675 13.644 -13.997 1.00 . A A . 213 TYR HB2 1 1
2 7302 1 1 213 TYR HB3 H -8.222 13.324 -13.049 1.00 . A A . 213 TYR HB3 1 1
2 7303 1 1 213 TYR HD1 H -11.621 11.558 -13.446 1.00 . A A . 213 TYR HD1 1 1
2 7304 1 1 213 TYR HD2 H -7.351 11.301 -13.977 1.00 . A A . 213 TYR HD2 1 1
2 7305 1 1 213 TYR HE1 H -11.843 9.217 -14.092 1.00 . A A . 213 TYR HE1 1 1
2 7306 1 1 213 TYR HE2 H -7.637 9.031 -14.907 1.00 . A A . 213 TYR HE2 1 1
2 7307 1 1 213 TYR HH H -10.636 7.157 -14.446 1.00 . A A . 213 TYR HH 1 1
2 7308 1 1 213 TYR N N -10.120 14.933 -11.772 1.00 . A A . 213 TYR N 1 1
2 7309 1 1 213 TYR O O -8.218 13.601 -10.413 1.00 . A A . 213 TYR O 1 1
2 7310 1 1 213 TYR OH O -9.824 7.560 -14.734 1.00 . A A . 213 TYR OH 1 1
2 7311 1 1 214 PRO C C -7.807 10.812 -8.989 1.00 . A A . 214 PRO C 1 1
2 7312 1 1 214 PRO CA C -8.917 11.749 -8.577 1.00 . A A . 214 PRO CA 1 1
2 7313 1 1 214 PRO CB C -9.932 10.974 -7.704 1.00 . A A . 214 PRO CB 1 1
2 7314 1 1 214 PRO CD C -10.964 11.345 -9.934 1.00 . A A . 214 PRO CD 1 1
2 7315 1 1 214 PRO CG C -10.906 10.357 -8.736 1.00 . A A . 214 PRO CG 1 1
2 7316 1 1 214 PRO HA H -8.513 12.630 -8.047 1.00 . A A . 214 PRO HA 1 1
2 7317 1 1 214 PRO HB2 H -9.456 10.206 -7.073 1.00 . A A . 214 PRO HB2 1 1
2 7318 1 1 214 PRO HB3 H -10.464 11.668 -7.037 1.00 . A A . 214 PRO HB3 1 1
2 7319 1 1 214 PRO HD2 H -10.966 10.800 -10.890 1.00 . A A . 214 PRO HD2 1 1
2 7320 1 1 214 PRO HD3 H -11.857 11.982 -9.891 1.00 . A A . 214 PRO HD3 1 1
2 7321 1 1 214 PRO HG2 H -10.465 9.405 -9.074 1.00 . A A . 214 PRO HG2 1 1
2 7322 1 1 214 PRO HG3 H -11.896 10.161 -8.293 1.00 . A A . 214 PRO HG3 1 1
2 7323 1 1 214 PRO N N -9.733 12.098 -9.731 1.00 . A A . 214 PRO N 1 1
2 7324 1 1 214 PRO O O -6.930 10.570 -8.176 1.00 . A A . 214 PRO O 1 1
2 7325 1 1 215 THR C C -5.642 10.116 -11.119 1.00 . A A . 215 THR C 1 1
2 7326 1 1 215 THR CA C -6.810 9.289 -10.624 1.00 . A A . 215 THR CA 1 1
2 7327 1 1 215 THR CB C -7.452 8.304 -11.659 1.00 . A A . 215 THR CB 1 1
2 7328 1 1 215 THR CG2 C -7.147 6.817 -11.367 1.00 . A A . 215 THR CG2 1 1
2 7329 1 1 215 THR H H -8.485 10.505 -10.926 1.00 . A A . 215 THR H 1 1
2 7330 1 1 215 THR HA H -6.476 8.703 -9.755 1.00 . A A . 215 THR HA 1 1
2 7331 1 1 215 THR HB H -7.055 8.507 -12.659 1.00 . A A . 215 THR HB 1 1
2 7332 1 1 215 THR HG1 H -9.329 8.217 -10.936 1.00 . A A . 215 THR HG1 1 1
2 7333 1 1 215 THR HG21 H -6.059 6.647 -11.359 1.00 . A A . 215 THR HG21 1 1
2 7334 1 1 215 THR HG22 H -7.610 6.174 -12.133 1.00 . A A . 215 THR HG22 1 1
2 7335 1 1 215 THR HG23 H -7.583 6.569 -10.389 1.00 . A A . 215 THR HG23 1 1
2 7336 1 1 215 THR N N -7.817 10.260 -10.226 1.00 . A A . 215 THR N 1 1
2 7337 1 1 215 THR O O -5.372 10.138 -12.310 1.00 . A A . 215 THR O 1 1
2 7338 1 1 215 THR OG1 O -8.881 8.472 -11.737 1.00 . A A . 215 THR OG1 1 1
2 7339 1 1 216 TYR C C -2.792 10.708 -11.306 1.00 . A A . 216 TYR C 1 1
2 7340 1 1 216 TYR CA C -3.795 11.639 -10.662 1.00 . A A . 216 TYR CA 1 1
2 7341 1 1 216 TYR CB C -3.095 12.458 -9.536 1.00 . A A . 216 TYR CB 1 1
2 7342 1 1 216 TYR CD1 C -5.113 14.057 -9.451 1.00 . A A . 216 TYR CD1 1 1
2 7343 1 1 216 TYR CD2 C -2.960 14.860 -8.728 1.00 . A A . 216 TYR CD2 1 1
2 7344 1 1 216 TYR CE1 C -5.630 15.351 -9.347 1.00 . A A . 216 TYR CE1 1 1
2 7345 1 1 216 TYR CE2 C -3.483 16.149 -8.588 1.00 . A A . 216 TYR CE2 1 1
2 7346 1 1 216 TYR CG C -3.751 13.817 -9.231 1.00 . A A . 216 TYR CG 1 1
2 7347 1 1 216 TYR CZ C -4.806 16.411 -8.949 1.00 . A A . 216 TYR CZ 1 1
2 7348 1 1 216 TYR H H -5.141 10.797 -9.233 1.00 . A A . 216 TYR H 1 1
2 7349 1 1 216 TYR HA H -4.150 12.342 -11.436 1.00 . A A . 216 TYR HA 1 1
2 7350 1 1 216 TYR HB2 H -3.029 11.859 -8.616 1.00 . A A . 216 TYR HB2 1 1
2 7351 1 1 216 TYR HB3 H -2.067 12.676 -9.867 1.00 . A A . 216 TYR HB3 1 1
2 7352 1 1 216 TYR HD1 H -5.778 13.243 -9.708 1.00 . A A . 216 TYR HD1 1 1
2 7353 1 1 216 TYR HD2 H -1.929 14.675 -8.446 1.00 . A A . 216 TYR HD2 1 1
2 7354 1 1 216 TYR HE1 H -6.674 15.536 -9.577 1.00 . A A . 216 TYR HE1 1 1
2 7355 1 1 216 TYR HE2 H -2.861 16.951 -8.202 1.00 . A A . 216 TYR HE2 1 1
2 7356 1 1 216 TYR HH H -5.779 17.938 -9.697 1.00 . A A . 216 TYR HH 1 1
2 7357 1 1 216 TYR N N -4.928 10.829 -10.212 1.00 . A A . 216 TYR N 1 1
2 7358 1 1 216 TYR O O -2.786 9.531 -10.979 1.00 . A A . 216 TYR O 1 1
2 7359 1 1 216 TYR OH O -5.287 17.720 -8.912 1.00 . A A . 216 TYR OH 1 1
2 7360 1 1 217 GLY C C 0.151 11.125 -13.485 1.00 . A A . 217 GLY C 1 1
2 7361 1 1 217 GLY CA C -1.028 10.352 -12.950 1.00 . A A . 217 GLY CA 1 1
2 7362 1 1 217 GLY H H -1.981 12.191 -12.490 1.00 . A A . 217 GLY H 1 1
2 7363 1 1 217 GLY HA2 H -0.625 9.568 -12.290 1.00 . A A . 217 GLY HA2 1 1
2 7364 1 1 217 GLY HA3 H -1.575 9.871 -13.776 1.00 . A A . 217 GLY HA3 1 1
2 7365 1 1 217 GLY N N -1.952 11.222 -12.233 1.00 . A A . 217 GLY N 1 1
2 7366 1 1 217 GLY O O 0.367 12.243 -13.045 1.00 . A A . 217 GLY O 1 1
2 7367 1 1 218 ASN C C 1.820 11.842 -16.258 1.00 . A A . 218 ASN C 1 1
2 7368 1 1 218 ASN CA C 2.129 11.171 -14.939 1.00 . A A . 218 ASN CA 1 1
2 7369 1 1 218 ASN CB C 3.211 10.071 -15.123 1.00 . A A . 218 ASN CB 1 1
2 7370 1 1 218 ASN CG C 3.349 9.221 -13.879 1.00 . A A . 218 ASN CG 1 1
2 7371 1 1 218 ASN H H 0.674 9.624 -14.782 1.00 . A A . 218 ASN H 1 1
2 7372 1 1 218 ASN HA H 2.516 11.924 -14.231 1.00 . A A . 218 ASN HA 1 1
2 7373 1 1 218 ASN HB2 H 2.918 9.436 -15.973 1.00 . A A . 218 ASN HB2 1 1
2 7374 1 1 218 ASN HB3 H 4.190 10.519 -15.350 1.00 . A A . 218 ASN HB3 1 1
2 7375 1 1 218 ASN HD21 H 4.052 7.573 -14.895 1.00 . A A . 218 ASN HD21 1 1
2 7376 1 1 218 ASN HD22 H 3.891 7.377 -13.188 1.00 . A A . 218 ASN HD22 1 1
2 7377 1 1 218 ASN N N 0.922 10.525 -14.420 1.00 . A A . 218 ASN N 1 1
2 7378 1 1 218 ASN ND2 N 3.804 7.953 -14.003 1.00 . A A . 218 ASN ND2 1 1
2 7379 1 1 218 ASN O O 0.705 11.705 -16.737 1.00 . A A . 218 ASN O 1 1
2 7380 1 1 218 ASN OD1 O 3.048 9.696 -12.795 1.00 . A A . 218 ASN OD1 1 1
2 7381 1 1 219 GLY C C 1.573 14.293 -18.055 1.00 . A A . 219 GLY C 1 1
2 7382 1 1 219 GLY CA C 2.550 13.152 -18.179 1.00 . A A . 219 GLY CA 1 1
2 7383 1 1 219 GLY H H 3.690 12.696 -16.438 1.00 . A A . 219 GLY H 1 1
2 7384 1 1 219 GLY HA2 H 3.486 13.532 -18.619 1.00 . A A . 219 GLY HA2 1 1
2 7385 1 1 219 GLY HA3 H 2.159 12.381 -18.863 1.00 . A A . 219 GLY HA3 1 1
2 7386 1 1 219 GLY N N 2.794 12.560 -16.865 1.00 . A A . 219 GLY N 1 1
2 7387 1 1 219 GLY O O 0.434 14.141 -18.467 1.00 . A A . 219 GLY O 1 1
2 7388 1 1 220 ASP C C 0.956 17.271 -18.692 1.00 . A A . 220 ASP C 1 1
2 7389 1 1 220 ASP CA C 1.083 16.576 -17.352 1.00 . A A . 220 ASP CA 1 1
2 7390 1 1 220 ASP CB C 1.585 17.592 -16.289 1.00 . A A . 220 ASP CB 1 1
2 7391 1 1 220 ASP CG C 1.726 16.947 -14.931 1.00 . A A . 220 ASP CG 1 1
2 7392 1 1 220 ASP H H 2.949 15.545 -17.176 1.00 . A A . 220 ASP H 1 1
2 7393 1 1 220 ASP HA H 0.117 16.176 -17.008 1.00 . A A . 220 ASP HA 1 1
2 7394 1 1 220 ASP HB2 H 2.557 17.999 -16.612 1.00 . A A . 220 ASP HB2 1 1
2 7395 1 1 220 ASP HB3 H 0.882 18.434 -16.199 1.00 . A A . 220 ASP HB3 1 1
2 7396 1 1 220 ASP N N 2.001 15.444 -17.485 1.00 . A A . 220 ASP N 1 1
2 7397 1 1 220 ASP O O 1.957 17.306 -19.389 1.00 . A A . 220 ASP O 1 1
2 7398 1 1 220 ASP OD1 O 0.798 16.196 -14.524 1.00 . A A . 220 ASP OD1 1 1
2 7399 1 1 220 ASP OD2 O 2.765 17.186 -14.256 1.00 . A A . 220 ASP OD2 1 1
2 7400 1 1 221 PRO C C 0.418 19.842 -20.383 1.00 . A A . 221 PRO C 1 1
2 7401 1 1 221 PRO CA C -0.291 18.505 -20.406 1.00 . A A . 221 PRO CA 1 1
2 7402 1 1 221 PRO CB C -1.826 18.670 -20.534 1.00 . A A . 221 PRO CB 1 1
2 7403 1 1 221 PRO CD C -1.428 17.771 -18.313 1.00 . A A . 221 PRO CD 1 1
2 7404 1 1 221 PRO CG C -2.277 18.812 -19.068 1.00 . A A . 221 PRO CG 1 1
2 7405 1 1 221 PRO HA H 0.113 17.887 -21.224 1.00 . A A . 221 PRO HA 1 1
2 7406 1 1 221 PRO HB2 H -2.144 19.528 -21.149 1.00 . A A . 221 PRO HB2 1 1
2 7407 1 1 221 PRO HB3 H -2.271 17.750 -20.950 1.00 . A A . 221 PRO HB3 1 1
2 7408 1 1 221 PRO HD2 H -1.313 18.060 -17.256 1.00 . A A . 221 PRO HD2 1 1
2 7409 1 1 221 PRO HD3 H -1.880 16.769 -18.391 1.00 . A A . 221 PRO HD3 1 1
2 7410 1 1 221 PRO HG2 H -1.972 19.810 -18.724 1.00 . A A . 221 PRO HG2 1 1
2 7411 1 1 221 PRO HG3 H -3.361 18.674 -18.926 1.00 . A A . 221 PRO HG3 1 1
2 7412 1 1 221 PRO N N -0.211 17.834 -19.109 1.00 . A A . 221 PRO N 1 1
2 7413 1 1 221 PRO O O 0.993 20.183 -19.361 1.00 . A A . 221 PRO O 1 1
2 7414 1 1 222 GLN C C 0.381 22.906 -20.722 1.00 . A A . 222 GLN C 1 1
2 7415 1 1 222 GLN CA C 1.129 21.874 -21.543 1.00 . A A . 222 GLN CA 1 1
2 7416 1 1 222 GLN CB C 1.420 22.397 -22.984 1.00 . A A . 222 GLN CB 1 1
2 7417 1 1 222 GLN CD C 1.603 20.210 -24.270 1.00 . A A . 222 GLN CD 1 1
2 7418 1 1 222 GLN CG C 2.338 21.447 -23.804 1.00 . A A . 222 GLN CG 1 1
2 7419 1 1 222 GLN H H -0.121 20.328 -22.310 1.00 . A A . 222 GLN H 1 1
2 7420 1 1 222 GLN HA H 2.117 21.714 -21.079 1.00 . A A . 222 GLN HA 1 1
2 7421 1 1 222 GLN HB2 H 0.491 22.556 -23.551 1.00 . A A . 222 GLN HB2 1 1
2 7422 1 1 222 GLN HB3 H 1.924 23.374 -22.889 1.00 . A A . 222 GLN HB3 1 1
2 7423 1 1 222 GLN HE21 H 0.619 21.185 -25.795 1.00 . A A . 222 GLN HE21 1 1
2 7424 1 1 222 GLN HE22 H 0.262 19.505 -25.641 1.00 . A A . 222 GLN HE22 1 1
2 7425 1 1 222 GLN HG2 H 2.700 21.976 -24.698 1.00 . A A . 222 GLN HG2 1 1
2 7426 1 1 222 GLN HG3 H 3.223 21.170 -23.208 1.00 . A A . 222 GLN HG3 1 1
2 7427 1 1 222 GLN N N 0.399 20.608 -21.503 1.00 . A A . 222 GLN N 1 1
2 7428 1 1 222 GLN NE2 N 0.759 20.314 -25.322 1.00 . A A . 222 GLN NE2 1 1
2 7429 1 1 222 GLN O O 0.888 23.293 -19.681 1.00 . A A . 222 GLN O 1 1
2 7430 1 1 222 GLN OE1 O 1.784 19.155 -23.682 1.00 . A A . 222 GLN OE1 1 1
2 7431 1 1 223 ASN C C -2.650 23.690 -19.564 1.00 . A A . 223 ASN C 1 1
2 7432 1 1 223 ASN CA C -1.583 24.358 -20.407 1.00 . A A . 223 ASN CA 1 1
2 7433 1 1 223 ASN CB C -2.249 25.411 -21.338 1.00 . A A . 223 ASN CB 1 1
2 7434 1 1 223 ASN CG C -1.223 26.398 -21.847 1.00 . A A . 223 ASN CG 1 1
2 7435 1 1 223 ASN H H -1.217 23.001 -22.007 1.00 . A A . 223 ASN H 1 1
2 7436 1 1 223 ASN HA H -0.925 24.925 -19.726 1.00 . A A . 223 ASN HA 1 1
2 7437 1 1 223 ASN HB2 H -2.766 24.921 -22.179 1.00 . A A . 223 ASN HB2 1 1
2 7438 1 1 223 ASN HB3 H -3.011 25.971 -20.771 1.00 . A A . 223 ASN HB3 1 1
2 7439 1 1 223 ASN HD21 H -0.629 25.245 -23.446 1.00 . A A . 223 ASN HD21 1 1
2 7440 1 1 223 ASN HD22 H 0.181 26.758 -23.284 1.00 . A A . 223 ASN HD22 1 1
2 7441 1 1 223 ASN N N -0.817 23.363 -21.165 1.00 . A A . 223 ASN N 1 1
2 7442 1 1 223 ASN ND2 N -0.500 26.104 -22.951 1.00 . A A . 223 ASN ND2 1 1
2 7443 1 1 223 ASN O O -2.750 24.020 -18.393 1.00 . A A . 223 ASN O 1 1
2 7444 1 1 223 ASN OD1 O -1.067 27.446 -21.238 1.00 . A A . 223 ASN OD1 1 1
2 7445 1 1 224 PHE C C -5.690 23.146 -19.302 1.00 . A A . 224 PHE C 1 1
2 7446 1 1 224 PHE CA C -4.560 22.145 -19.409 1.00 . A A . 224 PHE CA 1 1
2 7447 1 1 224 PHE CB C -4.190 21.558 -18.008 1.00 . A A . 224 PHE CB 1 1
2 7448 1 1 224 PHE CD1 C -4.144 23.072 -15.952 1.00 . A A . 224 PHE CD1 1 1
2 7449 1 1 224 PHE CD2 C -6.268 22.226 -16.721 1.00 . A A . 224 PHE CD2 1 1
2 7450 1 1 224 PHE CE1 C -4.821 23.864 -15.026 1.00 . A A . 224 PHE CE1 1 1
2 7451 1 1 224 PHE CE2 C -6.945 23.127 -15.898 1.00 . A A . 224 PHE CE2 1 1
2 7452 1 1 224 PHE CG C -4.878 22.305 -16.860 1.00 . A A . 224 PHE CG 1 1
2 7453 1 1 224 PHE CZ C -6.213 23.961 -15.049 1.00 . A A . 224 PHE CZ 1 1
2 7454 1 1 224 PHE H H -3.364 22.555 -21.119 1.00 . A A . 224 PHE H 1 1
2 7455 1 1 224 PHE HA H -4.893 21.289 -20.022 1.00 . A A . 224 PHE HA 1 1
2 7456 1 1 224 PHE HB2 H -4.518 20.512 -17.908 1.00 . A A . 224 PHE HB2 1 1
2 7457 1 1 224 PHE HB3 H -3.102 21.585 -17.864 1.00 . A A . 224 PHE HB3 1 1
2 7458 1 1 224 PHE HD1 H -3.058 23.062 -15.954 1.00 . A A . 224 PHE HD1 1 1
2 7459 1 1 224 PHE HD2 H -6.826 21.470 -17.262 1.00 . A A . 224 PHE HD2 1 1
2 7460 1 1 224 PHE HE1 H -4.265 24.404 -14.281 1.00 . A A . 224 PHE HE1 1 1
2 7461 1 1 224 PHE HE2 H -8.027 23.174 -15.922 1.00 . A A . 224 PHE HE2 1 1
2 7462 1 1 224 PHE HZ H -6.707 24.678 -14.406 1.00 . A A . 224 PHE HZ 1 1
2 7463 1 1 224 PHE N N -3.458 22.774 -20.145 1.00 . A A . 224 PHE N 1 1
2 7464 1 1 224 PHE O O -5.411 24.289 -18.977 1.00 . A A . 224 PHE O 1 1
2 7465 1 1 225 LYS C C -9.235 22.840 -18.737 1.00 . A A . 225 LYS C 1 1
2 7466 1 1 225 LYS CA C -8.102 23.620 -19.374 1.00 . A A . 225 LYS CA 1 1
2 7467 1 1 225 LYS CB C -8.550 24.102 -20.784 1.00 . A A . 225 LYS CB 1 1
2 7468 1 1 225 LYS CD C -7.158 24.761 -22.882 1.00 . A A . 225 LYS CD 1 1
2 7469 1 1 225 LYS CE C -7.127 25.976 -23.848 1.00 . A A . 225 LYS CE 1 1
2 7470 1 1 225 LYS CG C -7.599 25.156 -21.437 1.00 . A A . 225 LYS CG 1 1
2 7471 1 1 225 LYS H H -7.147 21.792 -19.837 1.00 . A A . 225 LYS H 1 1
2 7472 1 1 225 LYS HA H -7.881 24.472 -18.717 1.00 . A A . 225 LYS HA 1 1
2 7473 1 1 225 LYS HB2 H -8.637 23.189 -21.395 1.00 . A A . 225 LYS HB2 1 1
2 7474 1 1 225 LYS HB3 H -9.560 24.540 -20.731 1.00 . A A . 225 LYS HB3 1 1
2 7475 1 1 225 LYS HD2 H -6.162 24.289 -22.851 1.00 . A A . 225 LYS HD2 1 1
2 7476 1 1 225 LYS HD3 H -7.853 24.041 -23.336 1.00 . A A . 225 LYS HD3 1 1
2 7477 1 1 225 LYS HE2 H -8.123 26.457 -23.863 1.00 . A A . 225 LYS HE2 1 1
2 7478 1 1 225 LYS HE3 H -6.383 26.715 -23.508 1.00 . A A . 225 LYS HE3 1 1
2 7479 1 1 225 LYS HG2 H -8.116 26.130 -21.451 1.00 . A A . 225 LYS HG2 1 1
2 7480 1 1 225 LYS HG3 H -6.703 25.308 -20.819 1.00 . A A . 225 LYS HG3 1 1
2 7481 1 1 225 LYS HZ1 H -7.539 24.843 -25.603 1.00 . A A . 225 LYS HZ1 1 1
2 7482 1 1 225 LYS HZ2 H -5.824 25.095 -25.289 1.00 . A A . 225 LYS HZ2 1 1
2 7483 1 1 225 LYS HZ3 H -6.804 26.401 -25.901 1.00 . A A . 225 LYS HZ3 1 1
2 7484 1 1 225 LYS N N -6.955 22.729 -19.539 1.00 . A A . 225 LYS N 1 1
2 7485 1 1 225 LYS NZ N -6.805 25.549 -25.231 1.00 . A A . 225 LYS NZ 1 1
2 7486 1 1 225 LYS O O -9.100 21.641 -18.554 1.00 . A A . 225 LYS O 1 1
2 7487 1 1 226 LEU C C -11.876 21.593 -18.826 1.00 . A A . 226 LEU C 1 1
2 7488 1 1 226 LEU CA C -11.551 22.778 -17.939 1.00 . A A . 226 LEU CA 1 1
2 7489 1 1 226 LEU CB C -12.800 23.706 -17.825 1.00 . A A . 226 LEU CB 1 1
2 7490 1 1 226 LEU CD1 C -13.907 23.370 -15.555 1.00 . A A . 226 LEU CD1 1 1
2 7491 1 1 226 LEU CD2 C -11.737 24.673 -15.625 1.00 . A A . 226 LEU CD2 1 1
2 7492 1 1 226 LEU CG C -13.036 24.326 -16.412 1.00 . A A . 226 LEU CG 1 1
2 7493 1 1 226 LEU H H -10.421 24.493 -18.537 1.00 . A A . 226 LEU H 1 1
2 7494 1 1 226 LEU HA H -11.296 22.347 -16.960 1.00 . A A . 226 LEU HA 1 1
2 7495 1 1 226 LEU HB2 H -12.720 24.503 -18.580 1.00 . A A . 226 LEU HB2 1 1
2 7496 1 1 226 LEU HB3 H -13.708 23.140 -18.083 1.00 . A A . 226 LEU HB3 1 1
2 7497 1 1 226 LEU HD11 H -13.497 22.351 -15.553 1.00 . A A . 226 LEU HD11 1 1
2 7498 1 1 226 LEU HD12 H -14.945 23.334 -15.923 1.00 . A A . 226 LEU HD12 1 1
2 7499 1 1 226 LEU HD13 H -13.905 23.742 -14.528 1.00 . A A . 226 LEU HD13 1 1
2 7500 1 1 226 LEU HD21 H -11.330 23.772 -15.146 1.00 . A A . 226 LEU HD21 1 1
2 7501 1 1 226 LEU HD22 H -11.965 25.395 -14.824 1.00 . A A . 226 LEU HD22 1 1
2 7502 1 1 226 LEU HD23 H -10.958 25.103 -16.268 1.00 . A A . 226 LEU HD23 1 1
2 7503 1 1 226 LEU HG H -13.619 25.257 -16.543 1.00 . A A . 226 LEU HG 1 1
2 7504 1 1 226 LEU N N -10.376 23.500 -18.432 1.00 . A A . 226 LEU N 1 1
2 7505 1 1 226 LEU O O -11.464 21.570 -19.974 1.00 . A A . 226 LEU O 1 1
2 7506 1 1 227 SER C C -14.318 19.304 -19.474 1.00 . A A . 227 SER C 1 1
2 7507 1 1 227 SER CA C -12.891 19.353 -18.988 1.00 . A A . 227 SER CA 1 1
2 7508 1 1 227 SER CB C -12.690 18.157 -18.025 1.00 . A A . 227 SER CB 1 1
2 7509 1 1 227 SER H H -13.005 20.709 -17.359 1.00 . A A . 227 SER H 1 1
2 7510 1 1 227 SER HA H -12.198 19.219 -19.835 1.00 . A A . 227 SER HA 1 1
2 7511 1 1 227 SER HB2 H -11.618 18.026 -17.799 1.00 . A A . 227 SER HB2 1 1
2 7512 1 1 227 SER HB3 H -13.212 18.376 -17.085 1.00 . A A . 227 SER HB3 1 1
2 7513 1 1 227 SER HG H -12.868 16.623 -19.305 1.00 . A A . 227 SER HG 1 1
2 7514 1 1 227 SER N N -12.622 20.605 -18.277 1.00 . A A . 227 SER N 1 1
2 7515 1 1 227 SER O O -15.172 19.933 -18.871 1.00 . A A . 227 SER O 1 1
2 7516 1 1 227 SER OG O -13.289 16.947 -18.518 1.00 . A A . 227 SER OG 1 1
2 7517 1 1 228 GLN C C -16.844 17.832 -20.030 1.00 . A A . 228 GLN C 1 1
2 7518 1 1 228 GLN CA C -15.950 18.457 -21.078 1.00 . A A . 228 GLN CA 1 1
2 7519 1 1 228 GLN CB C -15.995 17.584 -22.364 1.00 . A A . 228 GLN CB 1 1
2 7520 1 1 228 GLN CD C -14.936 17.220 -24.620 1.00 . A A . 228 GLN CD 1 1
2 7521 1 1 228 GLN CG C -15.237 18.244 -23.549 1.00 . A A . 228 GLN CG 1 1
2 7522 1 1 228 GLN H H -13.863 18.016 -21.003 1.00 . A A . 228 GLN H 1 1
2 7523 1 1 228 GLN HA H -16.313 19.467 -21.326 1.00 . A A . 228 GLN HA 1 1
2 7524 1 1 228 GLN HB2 H -15.546 16.604 -22.139 1.00 . A A . 228 GLN HB2 1 1
2 7525 1 1 228 GLN HB3 H -17.043 17.410 -22.658 1.00 . A A . 228 GLN HB3 1 1
2 7526 1 1 228 GLN HE21 H -16.901 16.997 -25.177 1.00 . A A . 228 GLN HE21 1 1
2 7527 1 1 228 GLN HE22 H -15.770 16.020 -26.042 1.00 . A A . 228 GLN HE22 1 1
2 7528 1 1 228 GLN HG2 H -15.840 19.062 -23.972 1.00 . A A . 228 GLN HG2 1 1
2 7529 1 1 228 GLN HG3 H -14.285 18.684 -23.215 1.00 . A A . 228 GLN HG3 1 1
2 7530 1 1 228 GLN N N -14.587 18.547 -20.560 1.00 . A A . 228 GLN N 1 1
2 7531 1 1 228 GLN NE2 N -15.957 16.705 -25.337 1.00 . A A . 228 GLN NE2 1 1
2 7532 1 1 228 GLN O O -17.918 18.356 -19.779 1.00 . A A . 228 GLN O 1 1
2 7533 1 1 228 GLN OE1 O -13.777 16.880 -24.804 1.00 . A A . 228 GLN OE1 1 1
2 7534 1 1 229 ASP C C -17.585 16.830 -17.269 1.00 . A A . 229 ASP C 1 1
2 7535 1 1 229 ASP CA C -17.316 15.996 -18.505 1.00 . A A . 229 ASP CA 1 1
2 7536 1 1 229 ASP CB C -16.777 14.601 -18.111 1.00 . A A . 229 ASP CB 1 1
2 7537 1 1 229 ASP CG C -17.876 13.797 -17.458 1.00 . A A . 229 ASP CG 1 1
2 7538 1 1 229 ASP H H -15.516 16.312 -19.603 1.00 . A A . 229 ASP H 1 1
2 7539 1 1 229 ASP HA H -18.248 15.809 -19.060 1.00 . A A . 229 ASP HA 1 1
2 7540 1 1 229 ASP HB2 H -16.441 14.077 -19.021 1.00 . A A . 229 ASP HB2 1 1
2 7541 1 1 229 ASP HB3 H -15.913 14.713 -17.436 1.00 . A A . 229 ASP HB3 1 1
2 7542 1 1 229 ASP N N -16.421 16.700 -19.418 1.00 . A A . 229 ASP N 1 1
2 7543 1 1 229 ASP O O -18.709 16.844 -16.794 1.00 . A A . 229 ASP O 1 1
2 7544 1 1 229 ASP OD1 O -18.245 14.123 -16.296 1.00 . A A . 229 ASP OD1 1 1
2 7545 1 1 229 ASP OD2 O -18.384 12.837 -18.099 1.00 . A A . 229 ASP OD2 1 1
2 7546 1 1 230 ASP C C -17.838 19.505 -16.020 1.00 . A A . 230 ASP C 1 1
2 7547 1 1 230 ASP CA C -16.865 18.429 -15.592 1.00 . A A . 230 ASP CA 1 1
2 7548 1 1 230 ASP CB C -15.598 19.124 -15.026 1.00 . A A . 230 ASP CB 1 1
2 7549 1 1 230 ASP CG C -14.762 18.142 -14.245 1.00 . A A . 230 ASP CG 1 1
2 7550 1 1 230 ASP H H -15.649 17.506 -17.090 1.00 . A A . 230 ASP H 1 1
2 7551 1 1 230 ASP HA H -17.319 17.840 -14.776 1.00 . A A . 230 ASP HA 1 1
2 7552 1 1 230 ASP HB2 H -15.020 19.586 -15.841 1.00 . A A . 230 ASP HB2 1 1
2 7553 1 1 230 ASP HB3 H -15.909 19.930 -14.345 1.00 . A A . 230 ASP HB3 1 1
2 7554 1 1 230 ASP N N -16.578 17.544 -16.719 1.00 . A A . 230 ASP N 1 1
2 7555 1 1 230 ASP O O -18.744 19.810 -15.260 1.00 . A A . 230 ASP O 1 1
2 7556 1 1 230 ASP OD1 O -14.948 18.044 -13.001 1.00 . A A . 230 ASP OD1 1 1
2 7557 1 1 230 ASP OD2 O -13.909 17.457 -14.864 1.00 . A A . 230 ASP OD2 1 1
2 7558 1 1 231 ILE C C -19.969 20.724 -17.696 1.00 . A A . 231 ILE C 1 1
2 7559 1 1 231 ILE CA C -18.538 21.215 -17.606 1.00 . A A . 231 ILE CA 1 1
2 7560 1 1 231 ILE CB C -18.108 21.930 -18.923 1.00 . A A . 231 ILE CB 1 1
2 7561 1 1 231 ILE CD1 C -16.015 22.878 -20.113 1.00 . A A . 231 ILE CD1 1 1
2 7562 1 1 231 ILE CG1 C -16.724 22.635 -18.754 1.00 . A A . 231 ILE CG1 1 1
2 7563 1 1 231 ILE CG2 C -19.201 22.964 -19.334 1.00 . A A . 231 ILE CG2 1 1
2 7564 1 1 231 ILE H H -16.946 19.810 -17.850 1.00 . A A . 231 ILE H 1 1
2 7565 1 1 231 ILE HA H -18.459 21.980 -16.817 1.00 . A A . 231 ILE HA 1 1
2 7566 1 1 231 ILE HB H -18.022 21.166 -19.715 1.00 . A A . 231 ILE HB 1 1
2 7567 1 1 231 ILE HD11 H -15.710 21.916 -20.555 1.00 . A A . 231 ILE HD11 1 1
2 7568 1 1 231 ILE HD12 H -16.666 23.393 -20.833 1.00 . A A . 231 ILE HD12 1 1
2 7569 1 1 231 ILE HD13 H -15.114 23.494 -19.976 1.00 . A A . 231 ILE HD13 1 1
2 7570 1 1 231 ILE HG12 H -16.877 23.587 -18.225 1.00 . A A . 231 ILE HG12 1 1
2 7571 1 1 231 ILE HG13 H -16.045 22.047 -18.118 1.00 . A A . 231 ILE HG13 1 1
2 7572 1 1 231 ILE HG21 H -18.895 23.582 -20.188 1.00 . A A . 231 ILE HG21 1 1
2 7573 1 1 231 ILE HG22 H -20.128 22.448 -19.621 1.00 . A A . 231 ILE HG22 1 1
2 7574 1 1 231 ILE HG23 H -19.428 23.636 -18.491 1.00 . A A . 231 ILE HG23 1 1
2 7575 1 1 231 ILE N N -17.668 20.104 -17.223 1.00 . A A . 231 ILE N 1 1
2 7576 1 1 231 ILE O O -20.821 21.284 -17.024 1.00 . A A . 231 ILE O 1 1
2 7577 1 1 232 LYS C C -22.271 18.976 -17.302 1.00 . A A . 232 LYS C 1 1
2 7578 1 1 232 LYS CA C -21.661 19.254 -18.656 1.00 . A A . 232 LYS CA 1 1
2 7579 1 1 232 LYS CB C -21.859 17.999 -19.556 1.00 . A A . 232 LYS CB 1 1
2 7580 1 1 232 LYS CD C -21.226 15.479 -19.849 1.00 . A A . 232 LYS CD 1 1
2 7581 1 1 232 LYS CE C -22.611 14.815 -20.086 1.00 . A A . 232 LYS CE 1 1
2 7582 1 1 232 LYS CG C -21.261 16.719 -18.915 1.00 . A A . 232 LYS CG 1 1
2 7583 1 1 232 LYS H H -19.556 19.255 -19.067 1.00 . A A . 232 LYS H 1 1
2 7584 1 1 232 LYS HA H -22.206 20.092 -19.123 1.00 . A A . 232 LYS HA 1 1
2 7585 1 1 232 LYS HB2 H -22.935 17.844 -19.734 1.00 . A A . 232 LYS HB2 1 1
2 7586 1 1 232 LYS HB3 H -21.382 18.196 -20.529 1.00 . A A . 232 LYS HB3 1 1
2 7587 1 1 232 LYS HD2 H -20.781 15.776 -20.812 1.00 . A A . 232 LYS HD2 1 1
2 7588 1 1 232 LYS HD3 H -20.562 14.722 -19.399 1.00 . A A . 232 LYS HD3 1 1
2 7589 1 1 232 LYS HE2 H -23.291 15.523 -20.583 1.00 . A A . 232 LYS HE2 1 1
2 7590 1 1 232 LYS HE3 H -22.448 13.974 -20.780 1.00 . A A . 232 LYS HE3 1 1
2 7591 1 1 232 LYS HG2 H -20.226 16.968 -18.665 1.00 . A A . 232 LYS HG2 1 1
2 7592 1 1 232 LYS HG3 H -21.776 16.454 -17.979 1.00 . A A . 232 LYS HG3 1 1
2 7593 1 1 232 LYS HZ1 H -23.711 15.072 -18.263 1.00 . A A . 232 LYS HZ1 1 1
2 7594 1 1 232 LYS HZ2 H -22.522 13.794 -18.208 1.00 . A A . 232 LYS HZ2 1 1
2 7595 1 1 232 LYS HZ3 H -24.012 13.577 -19.062 1.00 . A A . 232 LYS HZ3 1 1
2 7596 1 1 232 LYS N N -20.269 19.692 -18.519 1.00 . A A . 232 LYS N 1 1
2 7597 1 1 232 LYS NZ N -23.234 14.297 -18.846 1.00 . A A . 232 LYS NZ 1 1
2 7598 1 1 232 LYS O O -23.447 19.257 -17.127 1.00 . A A . 232 LYS O 1 1
2 7599 1 1 233 GLY C C -22.690 19.372 -14.472 1.00 . A A . 233 GLY C 1 1
2 7600 1 1 233 GLY CA C -22.083 18.116 -15.037 1.00 . A A . 233 GLY CA 1 1
2 7601 1 1 233 GLY H H -20.531 18.218 -16.483 1.00 . A A . 233 GLY H 1 1
2 7602 1 1 233 GLY HA2 H -22.843 17.328 -15.158 1.00 . A A . 233 GLY HA2 1 1
2 7603 1 1 233 GLY HA3 H -21.317 17.747 -14.336 1.00 . A A . 233 GLY HA3 1 1
2 7604 1 1 233 GLY N N -21.499 18.430 -16.334 1.00 . A A . 233 GLY N 1 1
2 7605 1 1 233 GLY O O -23.881 19.400 -14.217 1.00 . A A . 233 GLY O 1 1
2 7606 1 1 234 ILE C C -23.507 22.274 -14.503 1.00 . A A . 234 ILE C 1 1
2 7607 1 1 234 ILE CA C -22.404 21.654 -13.678 1.00 . A A . 234 ILE CA 1 1
2 7608 1 1 234 ILE CB C -21.292 22.688 -13.324 1.00 . A A . 234 ILE CB 1 1
2 7609 1 1 234 ILE CD1 C -20.816 24.542 -11.573 1.00 . A A . 234 ILE CD1 1 1
2 7610 1 1 234 ILE CG1 C -21.865 23.882 -12.514 1.00 . A A . 234 ILE CG1 1 1
2 7611 1 1 234 ILE CG2 C -20.488 23.195 -14.554 1.00 . A A . 234 ILE CG2 1 1
2 7612 1 1 234 ILE H H -20.908 20.365 -14.522 1.00 . A A . 234 ILE H 1 1
2 7613 1 1 234 ILE HA H -22.876 21.328 -12.735 1.00 . A A . 234 ILE HA 1 1
2 7614 1 1 234 ILE HB H -20.612 22.149 -12.658 1.00 . A A . 234 ILE HB 1 1
2 7615 1 1 234 ILE HD11 H -19.893 24.825 -12.096 1.00 . A A . 234 ILE HD11 1 1
2 7616 1 1 234 ILE HD12 H -21.239 25.446 -11.108 1.00 . A A . 234 ILE HD12 1 1
2 7617 1 1 234 ILE HD13 H -20.543 23.840 -10.771 1.00 . A A . 234 ILE HD13 1 1
2 7618 1 1 234 ILE HG12 H -22.323 24.604 -13.206 1.00 . A A . 234 ILE HG12 1 1
2 7619 1 1 234 ILE HG13 H -22.662 23.503 -11.870 1.00 . A A . 234 ILE HG13 1 1
2 7620 1 1 234 ILE HG21 H -19.766 23.973 -14.272 1.00 . A A . 234 ILE HG21 1 1
2 7621 1 1 234 ILE HG22 H -19.907 22.378 -14.992 1.00 . A A . 234 ILE HG22 1 1
2 7622 1 1 234 ILE HG23 H -21.165 23.608 -15.319 1.00 . A A . 234 ILE HG23 1 1
2 7623 1 1 234 ILE N N -21.876 20.433 -14.281 1.00 . A A . 234 ILE N 1 1
2 7624 1 1 234 ILE O O -24.422 22.833 -13.918 1.00 . A A . 234 ILE O 1 1
2 7625 1 1 235 GLN C C -25.857 22.041 -16.291 1.00 . A A . 235 GLN C 1 1
2 7626 1 1 235 GLN CA C -24.563 22.746 -16.636 1.00 . A A . 235 GLN CA 1 1
2 7627 1 1 235 GLN CB C -24.327 22.643 -18.169 1.00 . A A . 235 GLN CB 1 1
2 7628 1 1 235 GLN CD C -22.949 23.383 -20.134 1.00 . A A . 235 GLN CD 1 1
2 7629 1 1 235 GLN CG C -23.142 23.527 -18.641 1.00 . A A . 235 GLN CG 1 1
2 7630 1 1 235 GLN H H -22.716 21.711 -16.315 1.00 . A A . 235 GLN H 1 1
2 7631 1 1 235 GLN HA H -24.668 23.812 -16.374 1.00 . A A . 235 GLN HA 1 1
2 7632 1 1 235 GLN HB2 H -24.152 21.589 -18.434 1.00 . A A . 235 GLN HB2 1 1
2 7633 1 1 235 GLN HB3 H -25.235 22.979 -18.698 1.00 . A A . 235 GLN HB3 1 1
2 7634 1 1 235 GLN HE21 H -23.450 25.331 -20.597 1.00 . A A . 235 GLN HE21 1 1
2 7635 1 1 235 GLN HE22 H -23.028 24.332 -21.937 1.00 . A A . 235 GLN HE22 1 1
2 7636 1 1 235 GLN HG2 H -23.339 24.575 -18.361 1.00 . A A . 235 GLN HG2 1 1
2 7637 1 1 235 GLN HG3 H -22.209 23.223 -18.144 1.00 . A A . 235 GLN HG3 1 1
2 7638 1 1 235 GLN N N -23.465 22.185 -15.851 1.00 . A A . 235 GLN N 1 1
2 7639 1 1 235 GLN NE2 N -23.162 24.439 -20.951 1.00 . A A . 235 GLN NE2 1 1
2 7640 1 1 235 GLN O O -26.887 22.694 -16.346 1.00 . A A . 235 GLN O 1 1
2 7641 1 1 235 GLN OE1 O -22.601 22.295 -20.568 1.00 . A A . 235 GLN OE1 1 1
2 7642 1 1 236 LYS C C -27.886 20.783 -14.580 1.00 . A A . 236 LYS C 1 1
2 7643 1 1 236 LYS CA C -27.118 20.055 -15.663 1.00 . A A . 236 LYS CA 1 1
2 7644 1 1 236 LYS CB C -27.048 18.500 -15.441 1.00 . A A . 236 LYS CB 1 1
2 7645 1 1 236 LYS CD C -26.295 18.115 -12.962 1.00 . A A . 236 LYS CD 1 1
2 7646 1 1 236 LYS CE C -26.768 17.668 -11.548 1.00 . A A . 236 LYS CE 1 1
2 7647 1 1 236 LYS CG C -27.419 17.961 -14.022 1.00 . A A . 236 LYS CG 1 1
2 7648 1 1 236 LYS H H -24.997 20.208 -15.897 1.00 . A A . 236 LYS H 1 1
2 7649 1 1 236 LYS HA H -27.694 20.212 -16.590 1.00 . A A . 236 LYS HA 1 1
2 7650 1 1 236 LYS HB2 H -27.779 18.031 -16.126 1.00 . A A . 236 LYS HB2 1 1
2 7651 1 1 236 LYS HB3 H -26.060 18.109 -15.731 1.00 . A A . 236 LYS HB3 1 1
2 7652 1 1 236 LYS HD2 H -25.424 17.505 -13.257 1.00 . A A . 236 LYS HD2 1 1
2 7653 1 1 236 LYS HD3 H -25.983 19.164 -12.912 1.00 . A A . 236 LYS HD3 1 1
2 7654 1 1 236 LYS HE2 H -27.650 18.261 -11.253 1.00 . A A . 236 LYS HE2 1 1
2 7655 1 1 236 LYS HE3 H -27.070 16.605 -11.575 1.00 . A A . 236 LYS HE3 1 1
2 7656 1 1 236 LYS HG2 H -28.343 18.443 -13.668 1.00 . A A . 236 LYS HG2 1 1
2 7657 1 1 236 LYS HG3 H -27.626 16.878 -14.101 1.00 . A A . 236 LYS HG3 1 1
2 7658 1 1 236 LYS HZ1 H -24.865 17.175 -10.708 1.00 . A A . 236 LYS HZ1 1 1
2 7659 1 1 236 LYS HZ2 H -26.072 17.660 -9.536 1.00 . A A . 236 LYS HZ2 1 1
2 7660 1 1 236 LYS HZ3 H -25.298 18.847 -10.514 1.00 . A A . 236 LYS HZ3 1 1
2 7661 1 1 236 LYS N N -25.849 20.730 -15.941 1.00 . A A . 236 LYS N 1 1
2 7662 1 1 236 LYS NZ N -25.699 17.844 -10.535 1.00 . A A . 236 LYS NZ 1 1
2 7663 1 1 236 LYS O O -29.105 20.769 -14.640 1.00 . A A . 236 LYS O 1 1
2 7664 1 1 237 LEU C C -28.105 23.514 -12.713 1.00 . A A . 237 LEU C 1 1
2 7665 1 1 237 LEU CA C -27.919 22.033 -12.463 1.00 . A A . 237 LEU CA 1 1
2 7666 1 1 237 LEU CB C -27.153 21.686 -11.157 1.00 . A A . 237 LEU CB 1 1
2 7667 1 1 237 LEU CD1 C -27.527 20.824 -8.786 1.00 . A A . 237 LEU CD1 1 1
2 7668 1 1 237 LEU CD2 C -27.884 23.333 -9.315 1.00 . A A . 237 LEU CD2 1 1
2 7669 1 1 237 LEU CG C -27.978 21.876 -9.844 1.00 . A A . 237 LEU CG 1 1
2 7670 1 1 237 LEU H H -26.210 21.448 -13.591 1.00 . A A . 237 LEU H 1 1
2 7671 1 1 237 LEU HA H -28.918 21.573 -12.369 1.00 . A A . 237 LEU HA 1 1
2 7672 1 1 237 LEU HB2 H -26.920 20.617 -11.238 1.00 . A A . 237 LEU HB2 1 1
2 7673 1 1 237 LEU HB3 H -26.189 22.222 -11.120 1.00 . A A . 237 LEU HB3 1 1
2 7674 1 1 237 LEU HD11 H -27.935 21.040 -7.787 1.00 . A A . 237 LEU HD11 1 1
2 7675 1 1 237 LEU HD12 H -26.436 20.737 -8.720 1.00 . A A . 237 LEU HD12 1 1
2 7676 1 1 237 LEU HD13 H -27.899 19.840 -9.097 1.00 . A A . 237 LEU HD13 1 1
2 7677 1 1 237 LEU HD21 H -26.835 23.645 -9.255 1.00 . A A . 237 LEU HD21 1 1
2 7678 1 1 237 LEU HD22 H -28.338 23.421 -8.315 1.00 . A A . 237 LEU HD22 1 1
2 7679 1 1 237 LEU HD23 H -28.408 24.025 -9.992 1.00 . A A . 237 LEU HD23 1 1
2 7680 1 1 237 LEU HG H -29.048 21.669 -10.023 1.00 . A A . 237 LEU HG 1 1
2 7681 1 1 237 LEU N N -27.211 21.413 -13.587 1.00 . A A . 237 LEU N 1 1
2 7682 1 1 237 LEU O O -29.203 24.003 -12.501 1.00 . A A . 237 LEU O 1 1
2 7683 1 1 238 TYR C C -28.081 25.797 -14.860 1.00 . A A . 238 TYR C 1 1
2 7684 1 1 238 TYR CA C -27.284 25.652 -13.576 1.00 . A A . 238 TYR CA 1 1
2 7685 1 1 238 TYR CB C -25.949 26.446 -13.684 1.00 . A A . 238 TYR CB 1 1
2 7686 1 1 238 TYR CD1 C -24.596 26.128 -11.554 1.00 . A A . 238 TYR CD1 1 1
2 7687 1 1 238 TYR CD2 C -25.906 28.141 -11.781 1.00 . A A . 238 TYR CD2 1 1
2 7688 1 1 238 TYR CE1 C -24.056 26.616 -10.361 1.00 . A A . 238 TYR CE1 1 1
2 7689 1 1 238 TYR CE2 C -25.435 28.590 -10.544 1.00 . A A . 238 TYR CE2 1 1
2 7690 1 1 238 TYR CG C -25.472 26.916 -12.303 1.00 . A A . 238 TYR CG 1 1
2 7691 1 1 238 TYR CZ C -24.512 27.821 -9.824 1.00 . A A . 238 TYR CZ 1 1
2 7692 1 1 238 TYR H H -26.179 23.836 -13.355 1.00 . A A . 238 TYR H 1 1
2 7693 1 1 238 TYR HA H -27.890 26.150 -12.802 1.00 . A A . 238 TYR HA 1 1
2 7694 1 1 238 TYR HB2 H -25.176 25.845 -14.191 1.00 . A A . 238 TYR HB2 1 1
2 7695 1 1 238 TYR HB3 H -26.076 27.357 -14.285 1.00 . A A . 238 TYR HB3 1 1
2 7696 1 1 238 TYR HD1 H -24.342 25.137 -11.903 1.00 . A A . 238 TYR HD1 1 1
2 7697 1 1 238 TYR HD2 H -26.615 28.751 -12.333 1.00 . A A . 238 TYR HD2 1 1
2 7698 1 1 238 TYR HE1 H -23.285 26.056 -9.843 1.00 . A A . 238 TYR HE1 1 1
2 7699 1 1 238 TYR HE2 H -25.787 29.538 -10.151 1.00 . A A . 238 TYR HE2 1 1
2 7700 1 1 238 TYR HH H -24.550 28.934 -8.182 1.00 . A A . 238 TYR HH 1 1
2 7701 1 1 238 TYR N N -27.075 24.251 -13.193 1.00 . A A . 238 TYR N 1 1
2 7702 1 1 238 TYR O O -28.266 26.934 -15.263 1.00 . A A . 238 TYR O 1 1
2 7703 1 1 238 TYR OH O -24.041 28.236 -8.578 1.00 . A A . 238 TYR OH 1 1
2 7704 1 1 239 GLY C C -30.539 23.969 -16.767 1.00 . A A . 239 GLY C 1 1
2 7705 1 1 239 GLY CA C -29.345 24.895 -16.756 1.00 . A A . 239 GLY CA 1 1
2 7706 1 1 239 GLY H H -28.399 23.784 -15.229 1.00 . A A . 239 GLY H 1 1
2 7707 1 1 239 GLY HA2 H -29.715 25.924 -16.885 1.00 . A A . 239 GLY HA2 1 1
2 7708 1 1 239 GLY HA3 H -28.697 24.668 -17.615 1.00 . A A . 239 GLY HA3 1 1
2 7709 1 1 239 GLY N N -28.574 24.722 -15.524 1.00 . A A . 239 GLY N 1 1
2 7710 1 1 239 GLY O O -31.655 24.428 -16.577 1.00 . A A . 239 GLY O 1 1
2 7711 1 1 240 LYS C C -32.048 21.579 -15.657 1.00 . A A . 240 LYS C 1 1
2 7712 1 1 240 LYS CA C -31.444 21.716 -17.036 1.00 . A A . 240 LYS CA 1 1
2 7713 1 1 240 LYS CB C -30.978 20.352 -17.624 1.00 . A A . 240 LYS CB 1 1
2 7714 1 1 240 LYS CD C -29.325 19.627 -19.503 1.00 . A A . 240 LYS CD 1 1
2 7715 1 1 240 LYS CE C -29.542 18.095 -19.346 1.00 . A A . 240 LYS CE 1 1
2 7716 1 1 240 LYS CG C -30.553 20.501 -19.119 1.00 . A A . 240 LYS CG 1 1
2 7717 1 1 240 LYS H H -29.384 22.306 -17.092 1.00 . A A . 240 LYS H 1 1
2 7718 1 1 240 LYS HA H -32.223 22.121 -17.702 1.00 . A A . 240 LYS HA 1 1
2 7719 1 1 240 LYS HB2 H -30.145 19.997 -17.000 1.00 . A A . 240 LYS HB2 1 1
2 7720 1 1 240 LYS HB3 H -31.775 19.594 -17.553 1.00 . A A . 240 LYS HB3 1 1
2 7721 1 1 240 LYS HD2 H -29.039 19.836 -20.547 1.00 . A A . 240 LYS HD2 1 1
2 7722 1 1 240 LYS HD3 H -28.482 19.936 -18.866 1.00 . A A . 240 LYS HD3 1 1
2 7723 1 1 240 LYS HE2 H -28.554 17.600 -19.372 1.00 . A A . 240 LYS HE2 1 1
2 7724 1 1 240 LYS HE3 H -29.996 17.870 -18.368 1.00 . A A . 240 LYS HE3 1 1
2 7725 1 1 240 LYS HG2 H -31.412 20.279 -19.772 1.00 . A A . 240 LYS HG2 1 1
2 7726 1 1 240 LYS HG3 H -30.266 21.546 -19.326 1.00 . A A . 240 LYS HG3 1 1
2 7727 1 1 240 LYS HZ1 H -30.471 16.451 -20.313 1.00 . A A . 240 LYS HZ1 1 1
2 7728 1 1 240 LYS HZ2 H -29.909 17.677 -21.406 1.00 . A A . 240 LYS HZ2 1 1
2 7729 1 1 240 LYS HZ3 H -31.362 17.933 -20.466 1.00 . A A . 240 LYS HZ3 1 1
2 7730 1 1 240 LYS N N -30.319 22.653 -16.983 1.00 . A A . 240 LYS N 1 1
2 7731 1 1 240 LYS NZ N -30.363 17.521 -20.437 1.00 . A A . 240 LYS NZ 1 1
2 7732 1 1 240 LYS O O -31.463 22.078 -14.709 1.00 . A A . 240 LYS O 1 1
2 7733 1 1 241 ARG C C -34.079 19.308 -13.955 1.00 . A A . 241 ARG C 1 1
2 7734 1 1 241 ARG CA C -33.906 20.782 -14.254 1.00 . A A . 241 ARG CA 1 1
2 7735 1 1 241 ARG CB C -35.249 21.570 -14.311 1.00 . A A . 241 ARG CB 1 1
2 7736 1 1 241 ARG CD C -37.719 21.565 -15.105 1.00 . A A . 241 ARG CD 1 1
2 7737 1 1 241 ARG CG C -36.321 20.894 -15.215 1.00 . A A . 241 ARG CG 1 1
2 7738 1 1 241 ARG CZ C -40.064 20.940 -15.483 1.00 . A A . 241 ARG CZ 1 1
2 7739 1 1 241 ARG H H -33.663 20.513 -16.343 1.00 . A A . 241 ARG H 1 1
2 7740 1 1 241 ARG HA H -33.302 21.194 -13.429 1.00 . A A . 241 ARG HA 1 1
2 7741 1 1 241 ARG HB2 H -35.646 21.654 -13.287 1.00 . A A . 241 ARG HB2 1 1
2 7742 1 1 241 ARG HB3 H -35.055 22.594 -14.672 1.00 . A A . 241 ARG HB3 1 1
2 7743 1 1 241 ARG HD2 H -37.917 21.740 -14.036 1.00 . A A . 241 ARG HD2 1 1
2 7744 1 1 241 ARG HD3 H -37.707 22.531 -15.636 1.00 . A A . 241 ARG HD3 1 1
2 7745 1 1 241 ARG HE H -38.487 19.824 -16.098 1.00 . A A . 241 ARG HE 1 1
2 7746 1 1 241 ARG HG2 H -36.013 20.902 -16.273 1.00 . A A . 241 ARG HG2 1 1
2 7747 1 1 241 ARG HG3 H -36.423 19.847 -14.898 1.00 . A A . 241 ARG HG3 1 1
2 7748 1 1 241 ARG HH11 H -39.895 22.789 -14.614 1.00 . A A . 241 ARG HH11 1 1
2 7749 1 1 241 ARG HH12 H -41.537 22.197 -14.829 1.00 . A A . 241 ARG HH12 1 1
2 7750 1 1 241 ARG HH21 H -40.617 19.156 -16.327 1.00 . A A . 241 ARG HH21 1 1
2 7751 1 1 241 ARG HH22 H -41.944 20.193 -15.797 1.00 . A A . 241 ARG HH22 1 1
2 7752 1 1 241 ARG N N -33.223 20.917 -15.541 1.00 . A A . 241 ARG N 1 1
2 7753 1 1 241 ARG NE N -38.777 20.696 -15.628 1.00 . A A . 241 ARG NE 1 1
2 7754 1 1 241 ARG NH1 N -40.522 22.043 -14.936 1.00 . A A . 241 ARG NH1 1 1
2 7755 1 1 241 ARG NH2 N -40.930 20.042 -15.899 1.00 . A A . 241 ARG NH2 1 1
2 7756 1 1 241 ARG O O -33.605 18.502 -14.739 1.00 . A A . 241 ARG O 1 1
2 7757 1 1 242 SER C C -33.681 16.778 -12.439 1.00 . A A . 242 SER C 1 1
2 7758 1 1 242 SER CA C -34.992 17.522 -12.549 1.00 . A A . 242 SER CA 1 1
2 7759 1 1 242 SER CB C -35.978 16.911 -13.580 1.00 . A A . 242 SER CB 1 1
2 7760 1 1 242 SER H H -35.107 19.616 -12.196 1.00 . A A . 242 SER H 1 1
2 7761 1 1 242 SER HA H -35.478 17.428 -11.561 1.00 . A A . 242 SER HA 1 1
2 7762 1 1 242 SER HB2 H -35.525 16.897 -14.585 1.00 . A A . 242 SER HB2 1 1
2 7763 1 1 242 SER HB3 H -36.221 15.874 -13.292 1.00 . A A . 242 SER HB3 1 1
2 7764 1 1 242 SER HG H -37.821 17.391 -14.217 1.00 . A A . 242 SER HG 1 1
2 7765 1 1 242 SER N N -34.751 18.936 -12.839 1.00 . A A . 242 SER N 1 1
2 7766 1 1 242 SER O O -33.488 15.788 -13.128 1.00 . A A . 242 SER O 1 1
2 7767 1 1 242 SER OG O -37.175 17.708 -13.594 1.00 . A A . 242 SER OG 1 1
2 7768 1 1 243 ASN C C -30.793 17.103 -10.123 1.00 . A A . 243 ASN C 1 1
2 7769 1 1 243 ASN CA C -31.503 16.556 -11.345 1.00 . A A . 243 ASN CA 1 1
2 7770 1 1 243 ASN CB C -30.565 16.697 -12.578 1.00 . A A . 243 ASN CB 1 1
2 7771 1 1 243 ASN CG C -30.650 15.527 -13.532 1.00 . A A . 243 ASN CG 1 1
2 7772 1 1 243 ASN H H -32.958 18.083 -11.027 1.00 . A A . 243 ASN H 1 1
2 7773 1 1 243 ASN HA H -31.724 15.498 -11.135 1.00 . A A . 243 ASN HA 1 1
2 7774 1 1 243 ASN HB2 H -30.772 17.661 -13.067 1.00 . A A . 243 ASN HB2 1 1
2 7775 1 1 243 ASN HB3 H -29.516 16.714 -12.249 1.00 . A A . 243 ASN HB3 1 1
2 7776 1 1 243 ASN HD21 H -31.071 16.649 -15.211 1.00 . A A . 243 ASN HD21 1 1
2 7777 1 1 243 ASN HD22 H -30.949 14.949 -15.463 1.00 . A A . 243 ASN HD22 1 1
2 7778 1 1 243 ASN N N -32.772 17.252 -11.557 1.00 . A A . 243 ASN N 1 1
2 7779 1 1 243 ASN ND2 N -30.914 15.733 -14.841 1.00 . A A . 243 ASN ND2 1 1
2 7780 1 1 243 ASN O O -31.068 18.229 -9.740 1.00 . A A . 243 ASN O 1 1
2 7781 1 1 243 ASN OD1 O -30.458 14.407 -13.086 1.00 . A A . 243 ASN OD1 1 1
2 7782 1 1 244 SER C C -28.062 15.829 -7.916 1.00 . A A . 244 SER C 1 1
2 7783 1 1 244 SER CA C -29.126 16.811 -8.355 1.00 . A A . 244 SER CA 1 1
2 7784 1 1 244 SER CB C -30.063 17.204 -7.176 1.00 . A A . 244 SER CB 1 1
2 7785 1 1 244 SER H H -29.667 15.397 -9.852 1.00 . A A . 244 SER H 1 1
2 7786 1 1 244 SER HA H -28.560 17.689 -8.687 1.00 . A A . 244 SER HA 1 1
2 7787 1 1 244 SER HB2 H -31.050 16.732 -7.312 1.00 . A A . 244 SER HB2 1 1
2 7788 1 1 244 SER HB3 H -29.653 16.858 -6.212 1.00 . A A . 244 SER HB3 1 1
2 7789 1 1 244 SER HG H -30.747 18.936 -6.412 1.00 . A A . 244 SER HG 1 1
2 7790 1 1 244 SER N N -29.871 16.318 -9.515 1.00 . A A . 244 SER N 1 1
2 7791 1 1 244 SER O O -28.059 14.715 -8.416 1.00 . A A . 244 SER O 1 1
2 7792 1 1 244 SER OG O -30.198 18.637 -7.130 1.00 . A A . 244 SER OG 1 1
2 7793 1 1 245 ARG C C -25.832 15.568 -5.069 1.00 . A A . 245 ARG C 1 1
2 7794 1 1 245 ARG CA C -26.070 15.365 -6.554 1.00 . A A . 245 ARG CA 1 1
2 7795 1 1 245 ARG CB C -24.839 15.634 -7.467 1.00 . A A . 245 ARG CB 1 1
2 7796 1 1 245 ARG CD C -22.963 14.579 -5.959 1.00 . A A . 245 ARG CD 1 1
2 7797 1 1 245 ARG CG C -23.661 14.623 -7.351 1.00 . A A . 245 ARG CG 1 1
2 7798 1 1 245 ARG CZ C -23.218 13.527 -3.759 1.00 . A A . 245 ARG CZ 1 1
2 7799 1 1 245 ARG H H -27.182 17.178 -6.635 1.00 . A A . 245 ARG H 1 1
2 7800 1 1 245 ARG HA H -26.358 14.310 -6.704 1.00 . A A . 245 ARG HA 1 1
2 7801 1 1 245 ARG HB2 H -25.199 15.573 -8.507 1.00 . A A . 245 ARG HB2 1 1
2 7802 1 1 245 ARG HB3 H -24.465 16.659 -7.316 1.00 . A A . 245 ARG HB3 1 1
2 7803 1 1 245 ARG HD2 H -21.961 14.142 -6.111 1.00 . A A . 245 ARG HD2 1 1
2 7804 1 1 245 ARG HD3 H -22.855 15.610 -5.590 1.00 . A A . 245 ARG HD3 1 1
2 7805 1 1 245 ARG HE H -24.521 13.264 -5.291 1.00 . A A . 245 ARG HE 1 1
2 7806 1 1 245 ARG HG2 H -23.994 13.612 -7.633 1.00 . A A . 245 ARG HG2 1 1
2 7807 1 1 245 ARG HG3 H -22.908 14.937 -8.096 1.00 . A A . 245 ARG HG3 1 1
2 7808 1 1 245 ARG HH11 H -21.527 14.683 -3.868 1.00 . A A . 245 ARG HH11 1 1
2 7809 1 1 245 ARG HH12 H -21.796 13.863 -2.335 1.00 . A A . 245 ARG HH12 1 1
2 7810 1 1 245 ARG HH21 H -24.791 12.305 -3.280 1.00 . A A . 245 ARG HH21 1 1
2 7811 1 1 245 ARG HH22 H -23.610 12.564 -1.994 1.00 . A A . 245 ARG HH22 1 1
2 7812 1 1 245 ARG N N -27.156 16.242 -6.993 1.00 . A A . 245 ARG N 1 1
2 7813 1 1 245 ARG NE N -23.655 13.734 -4.986 1.00 . A A . 245 ARG NE 1 1
2 7814 1 1 245 ARG NH1 N -22.113 14.062 -3.295 1.00 . A A . 245 ARG NH1 1 1
2 7815 1 1 245 ARG NH2 N -23.917 12.749 -2.961 1.00 . A A . 245 ARG NH2 1 1
2 7816 1 1 245 ARG O O -26.118 14.644 -4.321 1.00 . A A . 245 ARG O 1 1
2 7817 1 1 246 LYS C C -26.170 17.811 -2.604 1.00 . A A . 246 LYS C 1 1
2 7818 1 1 246 LYS CA C -25.072 16.942 -3.179 1.00 . A A . 246 LYS CA 1 1
2 7819 1 1 246 LYS CB C -23.704 17.650 -2.960 1.00 . A A . 246 LYS CB 1 1
2 7820 1 1 246 LYS CD C -22.360 16.973 -0.844 1.00 . A A . 246 LYS CD 1 1
2 7821 1 1 246 LYS CE C -20.912 17.375 -1.243 1.00 . A A . 246 LYS CE 1 1
2 7822 1 1 246 LYS CG C -23.411 17.942 -1.452 1.00 . A A . 246 LYS CG 1 1
2 7823 1 1 246 LYS H H -25.144 17.506 -5.224 1.00 . A A . 246 LYS H 1 1
2 7824 1 1 246 LYS HA H -25.001 15.983 -2.642 1.00 . A A . 246 LYS HA 1 1
2 7825 1 1 246 LYS HB2 H -22.916 17.022 -3.407 1.00 . A A . 246 LYS HB2 1 1
2 7826 1 1 246 LYS HB3 H -23.704 18.595 -3.523 1.00 . A A . 246 LYS HB3 1 1
2 7827 1 1 246 LYS HD2 H -22.424 16.998 0.257 1.00 . A A . 246 LYS HD2 1 1
2 7828 1 1 246 LYS HD3 H -22.586 15.944 -1.165 1.00 . A A . 246 LYS HD3 1 1
2 7829 1 1 246 LYS HE2 H -20.848 17.560 -2.328 1.00 . A A . 246 LYS HE2 1 1
2 7830 1 1 246 LYS HE3 H -20.657 18.320 -0.731 1.00 . A A . 246 LYS HE3 1 1
2 7831 1 1 246 LYS HG2 H -23.046 18.975 -1.323 1.00 . A A . 246 LYS HG2 1 1
2 7832 1 1 246 LYS HG3 H -24.334 17.860 -0.856 1.00 . A A . 246 LYS HG3 1 1
2 7833 1 1 246 LYS HZ1 H -20.039 15.448 -1.490 1.00 . A A . 246 LYS HZ1 1 1
2 7834 1 1 246 LYS HZ2 H -20.023 16.020 0.157 1.00 . A A . 246 LYS HZ2 1 1
2 7835 1 1 246 LYS HZ3 H -18.910 16.665 -1.016 1.00 . A A . 246 LYS HZ3 1 1
2 7836 1 1 246 LYS N N -25.325 16.738 -4.608 1.00 . A A . 246 LYS N 1 1
2 7837 1 1 246 LYS NZ N -19.929 16.329 -0.874 1.00 . A A . 246 LYS NZ 1 1
2 7838 1 1 246 LYS O O -26.249 18.965 -2.985 1.00 . A A . 246 LYS O 1 1
2 7839 1 1 247 LYS C C -27.388 19.482 -0.591 1.00 . A A . 247 LYS C 1 1
2 7840 1 1 247 LYS CA C -28.001 18.174 -1.025 1.00 . A A . 247 LYS CA 1 1
2 7841 1 1 247 LYS CB C -28.558 17.474 0.243 1.00 . A A . 247 LYS CB 1 1
2 7842 1 1 247 LYS CD C -27.709 15.958 2.128 1.00 . A A . 247 LYS CD 1 1
2 7843 1 1 247 LYS CE C -26.693 15.788 3.291 1.00 . A A . 247 LYS CE 1 1
2 7844 1 1 247 LYS CG C -27.447 17.253 1.313 1.00 . A A . 247 LYS CG 1 1
2 7845 1 1 247 LYS H H -26.967 16.343 -1.417 1.00 . A A . 247 LYS H 1 1
2 7846 1 1 247 LYS HA H -28.816 18.369 -1.744 1.00 . A A . 247 LYS HA 1 1
2 7847 1 1 247 LYS HB2 H -29.377 18.072 0.675 1.00 . A A . 247 LYS HB2 1 1
2 7848 1 1 247 LYS HB3 H -28.990 16.510 -0.075 1.00 . A A . 247 LYS HB3 1 1
2 7849 1 1 247 LYS HD2 H -28.732 15.973 2.538 1.00 . A A . 247 LYS HD2 1 1
2 7850 1 1 247 LYS HD3 H -27.626 15.099 1.441 1.00 . A A . 247 LYS HD3 1 1
2 7851 1 1 247 LYS HE2 H -25.659 15.859 2.909 1.00 . A A . 247 LYS HE2 1 1
2 7852 1 1 247 LYS HE3 H -26.844 16.596 4.026 1.00 . A A . 247 LYS HE3 1 1
2 7853 1 1 247 LYS HG2 H -26.454 17.152 0.845 1.00 . A A . 247 LYS HG2 1 1
2 7854 1 1 247 LYS HG3 H -27.398 18.125 1.983 1.00 . A A . 247 LYS HG3 1 1
2 7855 1 1 247 LYS HZ1 H -27.887 14.338 4.293 1.00 . A A . 247 LYS HZ1 1 1
2 7856 1 1 247 LYS HZ2 H -26.230 14.397 4.829 1.00 . A A . 247 LYS HZ2 1 1
2 7857 1 1 247 LYS HZ3 H -26.624 13.664 3.289 1.00 . A A . 247 LYS HZ3 1 1
2 7858 1 1 247 LYS N N -27.011 17.311 -1.673 1.00 . A A . 247 LYS N 1 1
2 7859 1 1 247 LYS NZ N -26.867 14.478 3.959 1.00 . A A . 247 LYS NZ 1 1
2 7860 1 1 247 LYS O O -28.049 20.508 -0.567 1.00 . A A . 247 LYS O 1 1
2 7861 2 2 1 CA CA CA -15.716 31.173 2.391 1.00 . B A . 301 CA CA 1 1
2 7862 3 2 1 CA CA CA -0.050 15.811 1.857 1.00 . C A . 302 CA CA 1 1
2 7863 4 3 1 ZN ZN ZN -8.133 23.928 7.332 1.00 . D A . 303 ZN ZN 1 1
2 7864 5 3 1 ZN ZN ZN -11.240 16.559 -4.924 1.00 . E A . 304 ZN ZN 1 1
2 7865 6 4 1 SGN C1 C -11.561 4.063 10.413 1.00 . F A . 305 SGN C1 1 1
2 7866 6 4 1 SGN C2 C -10.417 3.021 10.440 1.00 . F A . 305 SGN C2 1 1
2 7867 6 4 1 SGN C3 C -9.485 3.243 11.663 1.00 . F A . 305 SGN C3 1 1
2 7868 6 4 1 SGN C4 C -9.101 4.741 11.802 1.00 . F A . 305 SGN C4 1 1
2 7869 6 4 1 SGN C5 C -10.419 5.566 11.837 1.00 . F A . 305 SGN C5 1 1
2 7870 6 4 1 SGN C6 C -10.113 7.056 12.102 1.00 . F A . 305 SGN C6 1 1
2 7871 6 4 1 SGN H1 H -12.137 3.995 9.480 1.00 . F A . 305 SGN H1 1 1
2 7872 6 4 1 SGN H2 H -9.832 3.153 9.515 1.00 . F A . 305 SGN H2 1 1
2 7873 6 4 1 SGN H3 H -10.018 2.958 12.581 1.00 . F A . 305 SGN H3 1 1
2 7874 6 4 1 SGN H4 H -8.540 5.053 10.909 1.00 . F A . 305 SGN H4 1 1
2 7875 6 4 1 SGN H5 H -11.073 5.219 12.655 1.00 . F A . 305 SGN H5 1 1
2 7876 6 4 1 SGN H61 H -9.396 7.437 11.357 1.00 . F A . 305 SGN H61 1 1
2 7877 6 4 1 SGN H62 H -9.667 7.078 13.103 1.00 . F A . 305 SGN H62 1 1
2 7878 6 4 1 SGN HN H -10.476 0.939 10.013 1.00 . F A . 305 SGN HN 1 1
2 7879 6 4 1 SGN HO3 H -7.835 2.548 10.790 1.00 . F A . 305 SGN HO3 1 1
2 7880 6 4 1 SGN N N -10.963 1.668 10.501 1.00 . F A . 305 SGN N 1 1
2 7881 6 4 1 SGN O1S O -11.868 1.326 12.875 1.00 . F A . 305 SGN O1S 1 1
2 7882 6 4 1 SGN O2S O -13.368 2.237 11.266 1.00 . F A . 305 SGN O2S 1 1
2 7883 6 4 1 SGN O3 O -8.341 2.378 11.576 1.00 . F A . 305 SGN O3 1 1
2 7884 6 4 1 SGN O3S O -12.715 -0.135 11.132 1.00 . F A . 305 SGN O3S 1 1
2 7885 6 4 1 SGN O4 O -8.343 4.946 13.022 1.00 . F A . 305 SGN O4 1 1
2 7886 6 4 1 SGN O4S O -12.237 10.012 12.308 1.00 . F A . 305 SGN O4S 1 1
2 7887 6 4 1 SGN O5 O -11.104 5.413 10.584 1.00 . F A . 305 SGN O5 1 1
2 7888 6 4 1 SGN O5S O -11.149 8.941 14.197 1.00 . F A . 305 SGN O5S 1 1
2 7889 6 4 1 SGN O6 O -11.295 7.878 12.119 1.00 . F A . 305 SGN O6 1 1
2 7890 6 4 1 SGN O6S O -9.833 9.736 12.307 1.00 . F A . 305 SGN O6S 1 1
2 7891 6 4 1 SGN S1 S -12.370 1.217 11.520 1.00 . F A . 305 SGN S1 1 1
2 7892 6 4 1 SGN S2 S -11.111 9.232 12.778 1.00 . F A . 305 SGN S2 1 1
2 7893 7 5 1 IDS C1 C -6.902 4.931 12.854 1.00 . G A . 306 IDS C1 1 1
2 7894 7 5 1 IDS C2 C -6.342 6.334 12.464 1.00 . G A . 306 IDS C2 1 1
2 7895 7 5 1 IDS C3 C -6.319 7.309 13.678 1.00 . G A . 306 IDS C3 1 1
2 7896 7 5 1 IDS C4 C -5.729 6.637 14.951 1.00 . G A . 306 IDS C4 1 1
2 7897 7 5 1 IDS C5 C -6.431 5.278 15.176 1.00 . G A . 306 IDS C5 1 1
2 7898 7 5 1 IDS C6 C -5.833 4.617 16.391 1.00 . G A . 306 IDS C6 1 1
2 7899 7 5 1 IDS H1 H -6.616 4.172 12.117 1.00 . G A . 306 IDS H1 1 1
2 7900 7 5 1 IDS H2 H -6.987 6.799 11.701 1.00 . G A . 306 IDS H2 1 1
2 7901 7 5 1 IDS H3 H -5.722 8.190 13.386 1.00 . G A . 306 IDS H3 1 1
2 7902 7 5 1 IDS H4 H -5.974 7.213 15.862 1.00 . G A . 306 IDS H4 1 1
2 7903 7 5 1 IDS H5 H -7.511 5.428 15.355 1.00 . G A . 306 IDS H5 1 1
2 7904 7 5 1 IDS HO3 H -7.674 8.455 14.642 1.00 . G A . 306 IDS HO3 1 1
2 7905 7 5 1 IDS O1S O -3.336 5.959 10.348 1.00 . G A . 306 IDS O1S 1 1
2 7906 7 5 1 IDS O2 O -4.994 6.242 11.950 1.00 . G A . 306 IDS O2 1 1
2 7907 7 5 1 IDS O2S O -5.421 4.745 10.149 1.00 . G A . 306 IDS O2S 1 1
2 7908 7 5 1 IDS O3 O -7.640 7.797 13.955 1.00 . G A . 306 IDS O3 1 1
2 7909 7 5 1 IDS O3S O -5.378 7.150 9.814 1.00 . G A . 306 IDS O3S 1 1
2 7910 7 5 1 IDS O4 O -4.292 6.513 14.804 1.00 . G A . 306 IDS O4 1 1
2 7911 7 5 1 IDS O5 O -6.255 4.429 14.036 1.00 . G A . 306 IDS O5 1 1
2 7912 7 5 1 IDS O61 O -6.444 4.719 17.491 1.00 . G A . 306 IDS O61 1 1
2 7913 7 5 1 IDS O62 O -4.752 3.987 16.252 1.00 . G A . 306 IDS O62 1 1
2 7914 7 5 1 IDS S S -4.780 6.003 10.469 1.00 . G A . 306 IDS S 1 1
2 7915 8 4 1 SGN C1 C -3.588 7.715 15.207 1.00 . H A . 307 SGN C1 1 1
2 7916 8 4 1 SGN C2 C -2.444 8.119 14.238 1.00 . H A . 307 SGN C2 1 1
2 7917 8 4 1 SGN C3 C -1.095 7.406 14.511 1.00 . H A . 307 SGN C3 1 1
2 7918 8 4 1 SGN C4 C -0.790 7.463 16.034 1.00 . H A . 307 SGN C4 1 1
2 7919 8 4 1 SGN C5 C -1.979 6.746 16.738 1.00 . H A . 307 SGN C5 1 1
2 7920 8 4 1 SGN C6 C -1.835 6.618 18.278 1.00 . H A . 307 SGN C6 1 1
2 7921 8 4 1 SGN H1 H -4.258 8.593 15.214 1.00 . H A . 307 SGN H1 1 1
2 7922 8 4 1 SGN H2 H -2.248 9.198 14.366 1.00 . H A . 307 SGN H2 1 1
2 7923 8 4 1 SGN H3 H -1.138 6.349 14.195 1.00 . H A . 307 SGN H3 1 1
2 7924 8 4 1 SGN H4 H -0.841 8.504 16.392 1.00 . H A . 307 SGN H4 1 1
2 7925 8 4 1 SGN H5 H -2.108 5.733 16.319 1.00 . H A . 307 SGN H5 1 1
2 7926 8 4 1 SGN H61 H -0.826 6.301 18.582 1.00 . H A . 307 SGN H61 1 1
2 7927 8 4 1 SGN H62 H -2.549 5.841 18.603 1.00 . H A . 307 SGN H62 1 1
2 7928 8 4 1 SGN HN H -3.320 6.975 12.699 1.00 . H A . 307 SGN HN 1 1
2 7929 8 4 1 SGN HO3 H -0.219 8.013 12.808 1.00 . H A . 307 SGN HO3 1 1
2 7930 8 4 1 SGN N N -2.873 7.852 12.874 1.00 . H A . 307 SGN N 1 1
2 7931 8 4 1 SGN O1S O -1.584 8.215 10.716 1.00 . H A . 307 SGN O1S 1 1
2 7932 8 4 1 SGN O2S O -3.811 9.056 10.814 1.00 . H A . 307 SGN O2S 1 1
2 7933 8 4 1 SGN O3 O -0.090 8.087 13.746 1.00 . H A . 307 SGN O3 1 1
2 7934 8 4 1 SGN O3S O -2.027 10.186 12.087 1.00 . H A . 307 SGN O3S 1 1
2 7935 8 4 1 SGN O4 O 0.493 6.883 16.410 1.00 . H A . 307 SGN O4 1 1
2 7936 8 4 1 SGN O4S O -1.744 7.104 21.047 1.00 . H A . 307 SGN O4S 1 1
2 7937 8 4 1 SGN O5 O -3.159 7.565 16.569 1.00 . H A . 307 SGN O5 1 1
2 7938 8 4 1 SGN O5S O -2.799 9.261 20.657 1.00 . H A . 307 SGN O5S 1 1
2 7939 8 4 1 SGN O6 O -2.182 7.884 18.875 1.00 . H A . 307 SGN O6 1 1
2 7940 8 4 1 SGN O6S O -4.013 7.220 20.162 1.00 . H A . 307 SGN O6S 1 1
2 7941 8 4 1 SGN S1 S -2.542 8.961 11.508 1.00 . H A . 307 SGN S1 1 1
2 7942 8 4 1 SGN S2 S -2.717 7.861 20.285 1.00 . H A . 307 SGN S2 1 1
2 7943 9 5 1 IDS C1 C 1.657 7.705 16.101 1.00 . I A . 308 IDS C1 1 1
2 7944 9 5 1 IDS C2 C 2.859 7.348 17.019 1.00 . I A . 308 IDS C2 1 1
2 7945 9 5 1 IDS C3 C 3.680 6.134 16.502 1.00 . I A . 308 IDS C3 1 1
2 7946 9 5 1 IDS C4 C 3.977 6.277 14.980 1.00 . I A . 308 IDS C4 1 1
2 7947 9 5 1 IDS C5 C 2.604 6.441 14.286 1.00 . I A . 308 IDS C5 1 1
2 7948 9 5 1 IDS C6 C 2.813 6.463 12.793 1.00 . I A . 308 IDS C6 1 1
2 7949 9 5 1 IDS H1 H 1.424 8.756 16.341 1.00 . I A . 308 IDS H1 1 1
2 7950 9 5 1 IDS H2 H 2.425 7.111 18.007 1.00 . I A . 308 IDS H2 1 1
2 7951 9 5 1 IDS H3 H 4.622 6.060 17.072 1.00 . I A . 308 IDS H3 1 1
2 7952 9 5 1 IDS H4 H 4.455 5.356 14.601 1.00 . I A . 308 IDS H4 1 1
2 7953 9 5 1 IDS H5 H 1.910 5.615 14.518 1.00 . I A . 308 IDS H5 1 1
2 7954 9 5 1 IDS HO3 H 2.768 4.725 17.623 1.00 . I A . 308 IDS HO3 1 1
2 7955 9 5 1 IDS O1S O 4.755 7.742 19.081 1.00 . I A . 308 IDS O1S 1 1
2 7956 9 5 1 IDS O2 O 3.723 8.503 17.105 1.00 . I A . 308 IDS O2 1 1
2 7957 9 5 1 IDS O2S O 2.944 9.375 19.133 1.00 . I A . 308 IDS O2S 1 1
2 7958 9 5 1 IDS O3 O 2.958 4.904 16.708 1.00 . I A . 308 IDS O3 1 1
2 7959 9 5 1 IDS O3S O 5.117 9.993 18.250 1.00 . I A . 308 IDS O3S 1 1
2 7960 9 5 1 IDS O4 O 4.757 7.448 14.625 1.00 . I A . 308 IDS O4 1 1
2 7961 9 5 1 IDS O5 O 2.052 7.695 14.717 1.00 . I A . 308 IDS O5 1 1
2 7962 9 5 1 IDS O61 O 2.994 5.360 12.206 1.00 . I A . 308 IDS O61 1 1
2 7963 9 5 1 IDS O62 O 2.793 7.573 12.199 1.00 . I A . 308 IDS O62 1 1
2 7964 9 5 1 IDS S S 4.165 8.926 18.489 1.00 . I A . 308 IDS S 1 1
2 7965 10 4 1 SGN C1 C 6.186 7.313 14.793 1.00 . J A . 309 SGN C1 1 1
2 7966 10 4 1 SGN C2 C 6.877 8.702 14.934 1.00 . J A . 309 SGN C2 1 1
2 7967 10 4 1 SGN C3 C 7.325 9.354 13.597 1.00 . J A . 309 SGN C3 1 1
2 7968 10 4 1 SGN C4 C 8.061 8.292 12.745 1.00 . J A . 309 SGN C4 1 1
2 7969 10 4 1 SGN C5 C 7.025 7.157 12.510 1.00 . J A . 309 SGN C5 1 1
2 7970 10 4 1 SGN C6 C 7.583 6.083 11.545 1.00 . J A . 309 SGN C6 1 1
2 7971 10 4 1 SGN H1 H 6.366 6.791 15.743 1.00 . J A . 309 SGN H1 1 1
2 7972 10 4 1 SGN H2 H 7.816 8.549 15.496 1.00 . J A . 309 SGN H2 1 1
2 7973 10 4 1 SGN H3 H 6.465 9.709 13.009 1.00 . J A . 309 SGN H3 1 1
2 7974 10 4 1 SGN H4 H 8.877 7.815 13.318 1.00 . J A . 309 SGN H4 1 1
2 7975 10 4 1 SGN H5 H 6.083 7.545 12.080 1.00 . J A . 309 SGN H5 1 1
2 7976 10 4 1 SGN H61 H 7.794 6.515 10.551 1.00 . J A . 309 SGN H61 1 1
2 7977 10 4 1 SGN H62 H 6.815 5.299 11.435 1.00 . J A . 309 SGN H62 1 1
2 7978 10 4 1 SGN HN H 6.141 9.651 16.679 1.00 . J A . 309 SGN HN 1 1
2 7979 10 4 1 SGN HO3 H 7.744 11.162 14.372 1.00 . J A . 309 SGN HO3 1 1
2 7980 10 4 1 SGN N N 6.009 9.604 15.688 1.00 . J A . 309 SGN N 1 1
2 7981 10 4 1 SGN O1S O 5.471 11.718 14.377 1.00 . J A . 309 SGN O1S 1 1
2 7982 10 4 1 SGN O2S O 3.867 11.019 16.049 1.00 . J A . 309 SGN O2S 1 1
2 7983 10 4 1 SGN O3 O 8.178 10.481 13.870 1.00 . J A . 309 SGN O3 1 1
2 7984 10 4 1 SGN O3S O 4.115 9.805 13.919 1.00 . J A . 309 SGN O3S 1 1
2 7985 10 4 1 SGN O4 O 8.595 8.905 11.535 1.00 . J A . 309 SGN O4 1 1
2 7986 10 4 1 SGN O4S O 10.704 4.247 11.859 1.00 . J A . 309 SGN O4S 1 1
2 7987 10 4 1 SGN O5 O 6.791 6.486 13.773 1.00 . J A . 309 SGN O5 1 1
2 7988 10 4 1 SGN O5S O 8.529 3.215 12.210 1.00 . J A . 309 SGN O5S 1 1
2 7989 10 4 1 SGN O6 O 8.780 5.524 12.109 1.00 . J A . 309 SGN O6 1 1
2 7990 10 4 1 SGN O6S O 9.032 4.310 10.095 1.00 . J A . 309 SGN O6S 1 1
2 7991 10 4 1 SGN S1 S 4.724 10.618 14.953 1.00 . J A . 309 SGN S1 1 1
2 7992 10 4 1 SGN S2 S 9.292 4.238 11.521 1.00 . J A . 309 SGN S2 1 1
2 7993 11 5 1 IDS C1 C 9.883 9.569 11.718 1.00 . K A . 310 IDS C1 1 1
2 7994 11 5 1 IDS C2 C 11.004 8.775 10.994 1.00 . K A . 310 IDS C2 1 1
2 7995 11 5 1 IDS C3 C 11.086 9.134 9.486 1.00 . K A . 310 IDS C3 1 1
2 7996 11 5 1 IDS C4 C 11.088 10.681 9.278 1.00 . K A . 310 IDS C4 1 1
2 7997 11 5 1 IDS C5 C 9.802 11.221 9.952 1.00 . K A . 310 IDS C5 1 1
2 7998 11 5 1 IDS C6 C 9.728 12.709 9.718 1.00 . K A . 310 IDS C6 1 1
2 7999 11 5 1 IDS H1 H 10.179 9.605 12.778 1.00 . K A . 310 IDS H1 1 1
2 8000 11 5 1 IDS H2 H 10.729 7.709 11.091 1.00 . K A . 310 IDS H2 1 1
2 8001 11 5 1 IDS H3 H 11.992 8.671 9.064 1.00 . K A . 310 IDS H3 1 1
2 8002 11 5 1 IDS H4 H 11.033 10.911 8.199 1.00 . K A . 310 IDS H4 1 1
2 8003 11 5 1 IDS H5 H 8.895 10.763 9.526 1.00 . K A . 310 IDS H5 1 1
2 8004 11 5 1 IDS HO3 H 9.950 8.670 7.894 1.00 . K A . 310 IDS HO3 1 1
2 8005 11 5 1 IDS O1S O 13.277 7.129 10.674 1.00 . K A . 310 IDS O1S 1 1
2 8006 11 5 1 IDS O2 O 12.270 9.034 11.639 1.00 . K A . 310 IDS O2 1 1
2 8007 11 5 1 IDS O2S O 12.397 7.097 12.946 1.00 . K A . 310 IDS O2S 1 1
2 8008 11 5 1 IDS O3 O 9.951 8.533 8.836 1.00 . K A . 310 IDS O3 1 1
2 8009 11 5 1 IDS O3S O 14.380 8.391 12.425 1.00 . K A . 310 IDS O3S 1 1
2 8010 11 5 1 IDS O4 O 12.222 11.364 9.876 1.00 . K A . 310 IDS O4 1 1
2 8011 11 5 1 IDS O5 O 9.863 10.966 11.367 1.00 . K A . 310 IDS O5 1 1
2 8012 11 5 1 IDS O61 O 9.591 13.117 8.532 1.00 . K A . 310 IDS O61 1 1
2 8013 11 5 1 IDS O62 O 9.807 13.480 10.712 1.00 . K A . 310 IDS O62 1 1
2 8014 11 5 1 IDS S S 13.138 7.829 11.936 1.00 . K A . 310 IDS S 1 1
2 8015 12 4 1 SGN C1 C 13.433 11.341 9.086 1.00 . L A . 311 SGN C1 1 1
2 8016 12 4 1 SGN C2 C 14.700 11.515 9.979 1.00 . L A . 311 SGN C2 1 1
2 8017 12 4 1 SGN C3 C 15.161 12.980 10.168 1.00 . L A . 311 SGN C3 1 1
2 8018 12 4 1 SGN C4 C 15.169 13.672 8.787 1.00 . L A . 311 SGN C4 1 1
2 8019 12 4 1 SGN C5 C 13.709 13.625 8.259 1.00 . L A . 311 SGN C5 1 1
2 8020 12 4 1 SGN C6 C 13.619 14.457 6.956 1.00 . L A . 311 SGN C6 1 1
2 8021 12 4 1 SGN H1 H 13.529 10.338 8.645 1.00 . L A . 311 SGN H1 1 1
2 8022 12 4 1 SGN H2 H 15.547 11.027 9.462 1.00 . L A . 311 SGN H2 1 1
2 8023 12 4 1 SGN H3 H 14.459 13.528 10.816 1.00 . L A . 311 SGN H3 1 1
2 8024 12 4 1 SGN H4 H 15.737 13.082 8.047 1.00 . L A . 311 SGN H4 1 1
2 8025 12 4 1 SGN H5 H 12.997 14.057 8.982 1.00 . L A . 311 SGN H5 1 1
2 8026 12 4 1 SGN H61 H 14.265 14.003 6.186 1.00 . L A . 311 SGN H61 1 1
2 8027 12 4 1 SGN H62 H 13.978 15.477 7.162 1.00 . L A . 311 SGN H62 1 1
2 8028 12 4 1 SGN HN H 14.836 9.938 11.386 1.00 . L A . 311 SGN HN 1 1
2 8029 12 4 1 SGN HO3 H 16.780 13.855 10.974 1.00 . L A . 311 SGN HO3 1 1
2 8030 12 4 1 SGN N N 14.507 10.877 11.282 1.00 . L A . 311 SGN N 1 1
2 8031 12 4 1 SGN O1S O 13.361 10.590 13.595 1.00 . L A . 311 SGN O1S 1 1
2 8032 12 4 1 SGN O2S O 12.618 12.442 12.147 1.00 . L A . 311 SGN O2S 1 1
2 8033 12 4 1 SGN O3 O 16.460 12.979 10.789 1.00 . L A . 311 SGN O3 1 1
2 8034 12 4 1 SGN O3S O 14.761 12.520 13.205 1.00 . L A . 311 SGN O3S 1 1
2 8035 12 4 1 SGN O4 O 15.703 15.015 8.939 1.00 . L A . 311 SGN O4 1 1
2 8036 12 4 1 SGN O4S O 10.602 15.557 5.200 1.00 . L A . 311 SGN O4S 1 1
2 8037 12 4 1 SGN O5 O 13.387 12.244 7.952 1.00 . L A . 311 SGN O5 1 1
2 8038 12 4 1 SGN O5S O 12.886 16.371 5.151 1.00 . L A . 311 SGN O5S 1 1
2 8039 12 4 1 SGN O6 O 12.256 14.532 6.500 1.00 . L A . 311 SGN O6 1 1
2 8040 12 4 1 SGN O6S O 12.346 14.199 4.193 1.00 . L A . 311 SGN O6S 1 1
2 8041 12 4 1 SGN S1 S 13.715 11.663 12.688 1.00 . L A . 311 SGN S1 1 1
2 8042 12 4 1 SGN S2 S 12.012 15.214 5.173 1.00 . L A . 311 SGN S2 1 1
2 8043 13 5 1 IDS C1 C 17.116 15.136 8.627 1.00 . M A . 312 IDS C1 1 1
2 8044 13 5 1 IDS C2 C 17.275 15.927 7.299 1.00 . M A . 312 IDS C2 1 1
2 8045 13 5 1 IDS C3 C 17.012 17.433 7.550 1.00 . M A . 312 IDS C3 1 1
2 8046 13 5 1 IDS C4 C 17.857 17.938 8.746 1.00 . M A . 312 IDS C4 1 1
2 8047 13 5 1 IDS C5 C 17.607 17.066 10.000 1.00 . M A . 312 IDS C5 1 1
2 8048 13 5 1 IDS C6 C 18.531 17.519 11.103 1.00 . M A . 312 IDS C6 1 1
2 8049 13 5 1 IDS H1 H 17.618 14.163 8.533 1.00 . M A . 312 IDS H1 1 1
2 8050 13 5 1 IDS H2 H 16.530 15.584 6.560 1.00 . M A . 312 IDS H2 1 1
2 8051 13 5 1 IDS H3 H 17.312 17.997 6.652 1.00 . M A . 312 IDS H3 1 1
2 8052 13 5 1 IDS H4 H 17.614 18.992 8.955 1.00 . M A . 312 IDS H4 1 1
2 8053 13 5 1 IDS H5 H 16.575 17.157 10.372 1.00 . M A . 312 IDS H5 1 1
2 8054 13 5 1 IDS HO3 H 15.221 17.257 8.453 1.00 . M A . 312 IDS HO3 1 1
2 8055 13 5 1 IDS O1S O 20.295 14.633 5.650 1.00 . M A . 312 IDS O1S 1 1
2 8056 13 5 1 IDS O2 O 18.606 15.788 6.764 1.00 . M A . 312 IDS O2 1 1
2 8057 13 5 1 IDS O2S O 18.204 15.182 4.546 1.00 . M A . 312 IDS O2S 1 1
2 8058 13 5 1 IDS O3 O 15.612 17.716 7.720 1.00 . M A . 312 IDS O3 1 1
2 8059 13 5 1 IDS O3S O 18.251 13.490 6.290 1.00 . M A . 312 IDS O3S 1 1
2 8060 13 5 1 IDS O4 O 19.246 17.869 8.407 1.00 . M A . 312 IDS O4 1 1
2 8061 13 5 1 IDS O5 O 17.899 15.694 9.699 1.00 . M A . 312 IDS O5 1 1
2 8062 13 5 1 IDS O61 O 19.409 16.719 11.525 1.00 . M A . 312 IDS O61 1 1
2 8063 13 5 1 IDS O62 O 18.386 18.685 11.560 1.00 . M A . 312 IDS O62 1 1
2 8064 13 5 1 IDS S S 18.850 14.693 5.748 1.00 . M A . 312 IDS S 1 1
3 8065 1 1 1 PRO C C 0.418 -5.061 -5.656 1.00 . A A . 1 PRO C 1 1
3 8066 1 1 1 PRO CA C -0.550 -5.833 -6.523 1.00 . A A . 1 PRO CA 1 1
3 8067 1 1 1 PRO CB C 0.041 -7.134 -7.131 1.00 . A A . 1 PRO CB 1 1
3 8068 1 1 1 PRO CD C -0.284 -5.622 -8.986 1.00 . A A . 1 PRO CD 1 1
3 8069 1 1 1 PRO CG C 0.702 -6.684 -8.456 1.00 . A A . 1 PRO CG 1 1
3 8070 1 1 1 PRO HA H -1.504 -6.038 -6.011 1.00 . A A . 1 PRO HA 1 1
3 8071 1 1 1 PRO HB2 H 0.739 -7.644 -6.446 1.00 . A A . 1 PRO HB2 1 1
3 8072 1 1 1 PRO HB3 H -0.782 -7.828 -7.377 1.00 . A A . 1 PRO HB3 1 1
3 8073 1 1 1 PRO HD2 H 0.194 -4.863 -9.622 1.00 . A A . 1 PRO HD2 1 1
3 8074 1 1 1 PRO HD3 H -1.124 -6.092 -9.518 1.00 . A A . 1 PRO HD3 1 1
3 8075 1 1 1 PRO HG2 H 1.672 -6.208 -8.244 1.00 . A A . 1 PRO HG2 1 1
3 8076 1 1 1 PRO HG3 H 0.862 -7.513 -9.165 1.00 . A A . 1 PRO HG3 1 1
3 8077 1 1 1 PRO N N -0.758 -5.065 -7.734 1.00 . A A . 1 PRO N 1 1
3 8078 1 1 1 PRO O O 1.594 -5.055 -5.981 1.00 . A A . 1 PRO O 1 1
3 8079 1 1 2 GLN C C 0.844 -4.198 -2.321 1.00 . A A . 2 GLN C 1 1
3 8080 1 1 2 GLN CA C 0.838 -3.607 -3.718 1.00 . A A . 2 GLN CA 1 1
3 8081 1 1 2 GLN CB C 0.387 -2.121 -3.813 1.00 . A A . 2 GLN CB 1 1
3 8082 1 1 2 GLN CD C 1.373 0.188 -4.057 1.00 . A A . 2 GLN CD 1 1
3 8083 1 1 2 GLN CG C 1.407 -1.092 -3.250 1.00 . A A . 2 GLN CG 1 1
3 8084 1 1 2 GLN H H -1.024 -4.436 -4.307 1.00 . A A . 2 GLN H 1 1
3 8085 1 1 2 GLN HA H 1.874 -3.661 -4.088 1.00 . A A . 2 GLN HA 1 1
3 8086 1 1 2 GLN HB2 H 0.231 -1.915 -4.887 1.00 . A A . 2 GLN HB2 1 1
3 8087 1 1 2 GLN HB3 H -0.579 -1.991 -3.295 1.00 . A A . 2 GLN HB3 1 1
3 8088 1 1 2 GLN HE21 H 2.778 -0.473 -5.421 1.00 . A A . 2 GLN HE21 1 1
3 8089 1 1 2 GLN HE22 H 2.207 1.132 -5.663 1.00 . A A . 2 GLN HE22 1 1
3 8090 1 1 2 GLN HG2 H 1.203 -0.892 -2.183 1.00 . A A . 2 GLN HG2 1 1
3 8091 1 1 2 GLN HG3 H 2.431 -1.481 -3.324 1.00 . A A . 2 GLN HG3 1 1
3 8092 1 1 2 GLN N N -0.053 -4.410 -4.560 1.00 . A A . 2 GLN N 1 1
3 8093 1 1 2 GLN NE2 N 2.185 0.284 -5.136 1.00 . A A . 2 GLN NE2 1 1
3 8094 1 1 2 GLN O O -0.037 -4.986 -2.002 1.00 . A A . 2 GLN O 1 1
3 8095 1 1 2 GLN OE1 O 0.619 1.092 -3.728 1.00 . A A . 2 GLN OE1 1 1
3 8096 1 1 3 GLU C C 0.871 -4.299 0.731 1.00 . A A . 3 GLU C 1 1
3 8097 1 1 3 GLU CA C 2.026 -4.571 -0.212 1.00 . A A . 3 GLU CA 1 1
3 8098 1 1 3 GLU CB C 3.353 -4.206 0.522 1.00 . A A . 3 GLU CB 1 1
3 8099 1 1 3 GLU CD C 5.039 -3.286 -1.148 1.00 . A A . 3 GLU CD 1 1
3 8100 1 1 3 GLU CG C 4.635 -4.482 -0.322 1.00 . A A . 3 GLU CG 1 1
3 8101 1 1 3 GLU H H 2.540 -3.180 -1.734 1.00 . A A . 3 GLU H 1 1
3 8102 1 1 3 GLU HA H 2.060 -5.651 -0.443 1.00 . A A . 3 GLU HA 1 1
3 8103 1 1 3 GLU HB2 H 3.331 -3.143 0.826 1.00 . A A . 3 GLU HB2 1 1
3 8104 1 1 3 GLU HB3 H 3.397 -4.822 1.441 1.00 . A A . 3 GLU HB3 1 1
3 8105 1 1 3 GLU HG2 H 5.470 -4.715 0.362 1.00 . A A . 3 GLU HG2 1 1
3 8106 1 1 3 GLU HG3 H 4.488 -5.358 -0.973 1.00 . A A . 3 GLU HG3 1 1
3 8107 1 1 3 GLU N N 1.855 -3.862 -1.480 1.00 . A A . 3 GLU N 1 1
3 8108 1 1 3 GLU O O 0.460 -5.237 1.400 1.00 . A A . 3 GLU O 1 1
3 8109 1 1 3 GLU OE1 O 5.969 -2.547 -0.722 1.00 . A A . 3 GLU OE1 1 1
3 8110 1 1 3 GLU OE2 O 4.429 -3.078 -2.230 1.00 . A A . 3 GLU OE2 1 1
3 8111 1 1 4 ALA C C -1.692 -3.860 1.918 1.00 . A A . 4 ALA C 1 1
3 8112 1 1 4 ALA CA C -0.697 -2.724 1.762 1.00 . A A . 4 ALA CA 1 1
3 8113 1 1 4 ALA CB C -1.489 -1.462 1.331 1.00 . A A . 4 ALA CB 1 1
3 8114 1 1 4 ALA H H 0.744 -2.306 0.242 1.00 . A A . 4 ALA H 1 1
3 8115 1 1 4 ALA HA H -0.224 -2.515 2.731 1.00 . A A . 4 ALA HA 1 1
3 8116 1 1 4 ALA HB1 H -2.229 -1.201 2.109 1.00 . A A . 4 ALA HB1 1 1
3 8117 1 1 4 ALA HB2 H -0.818 -0.599 1.175 1.00 . A A . 4 ALA HB2 1 1
3 8118 1 1 4 ALA HB3 H -2.026 -1.674 0.390 1.00 . A A . 4 ALA HB3 1 1
3 8119 1 1 4 ALA N N 0.358 -3.045 0.800 1.00 . A A . 4 ALA N 1 1
3 8120 1 1 4 ALA O O -2.050 -4.193 3.040 1.00 . A A . 4 ALA O 1 1
3 8121 1 1 5 GLY C C -2.516 -6.679 1.767 1.00 . A A . 5 GLY C 1 1
3 8122 1 1 5 GLY CA C -3.075 -5.579 0.888 1.00 . A A . 5 GLY CA 1 1
3 8123 1 1 5 GLY H H -1.854 -4.155 -0.122 1.00 . A A . 5 GLY H 1 1
3 8124 1 1 5 GLY HA2 H -4.043 -5.222 1.271 1.00 . A A . 5 GLY HA2 1 1
3 8125 1 1 5 GLY HA3 H -3.240 -6.015 -0.108 1.00 . A A . 5 GLY HA3 1 1
3 8126 1 1 5 GLY N N -2.147 -4.456 0.789 1.00 . A A . 5 GLY N 1 1
3 8127 1 1 5 GLY O O -3.171 -7.080 2.727 1.00 . A A . 5 GLY O 1 1
3 8128 1 1 6 GLY C C -0.221 -7.959 3.557 1.00 . A A . 6 GLY C 1 1
3 8129 1 1 6 GLY CA C -0.732 -8.300 2.172 1.00 . A A . 6 GLY CA 1 1
3 8130 1 1 6 GLY H H -0.790 -6.790 0.659 1.00 . A A . 6 GLY H 1 1
3 8131 1 1 6 GLY HA2 H -1.502 -9.085 2.260 1.00 . A A . 6 GLY HA2 1 1
3 8132 1 1 6 GLY HA3 H 0.113 -8.728 1.609 1.00 . A A . 6 GLY HA3 1 1
3 8133 1 1 6 GLY N N -1.303 -7.177 1.431 1.00 . A A . 6 GLY N 1 1
3 8134 1 1 6 GLY O O 0.227 -8.887 4.217 1.00 . A A . 6 GLY O 1 1
3 8135 1 1 7 MET C C -0.664 -6.972 6.425 1.00 . A A . 7 MET C 1 1
3 8136 1 1 7 MET CA C 0.276 -6.414 5.366 1.00 . A A . 7 MET CA 1 1
3 8137 1 1 7 MET CB C 0.535 -4.895 5.579 1.00 . A A . 7 MET CB 1 1
3 8138 1 1 7 MET CE C 3.437 -2.215 4.293 1.00 . A A . 7 MET CE 1 1
3 8139 1 1 7 MET CG C 1.626 -4.321 4.637 1.00 . A A . 7 MET CG 1 1
3 8140 1 1 7 MET H H -0.644 -5.937 3.495 1.00 . A A . 7 MET H 1 1
3 8141 1 1 7 MET HA H 1.246 -6.931 5.478 1.00 . A A . 7 MET HA 1 1
3 8142 1 1 7 MET HB2 H -0.414 -4.344 5.458 1.00 . A A . 7 MET HB2 1 1
3 8143 1 1 7 MET HB3 H 0.915 -4.733 6.599 1.00 . A A . 7 MET HB3 1 1
3 8144 1 1 7 MET HE1 H 3.623 -1.131 4.290 1.00 . A A . 7 MET HE1 1 1
3 8145 1 1 7 MET HE2 H 4.203 -2.713 4.904 1.00 . A A . 7 MET HE2 1 1
3 8146 1 1 7 MET HE3 H 3.485 -2.595 3.263 1.00 . A A . 7 MET HE3 1 1
3 8147 1 1 7 MET HG2 H 2.592 -4.823 4.817 1.00 . A A . 7 MET HG2 1 1
3 8148 1 1 7 MET HG3 H 1.356 -4.446 3.581 1.00 . A A . 7 MET HG3 1 1
3 8149 1 1 7 MET N N -0.251 -6.687 4.028 1.00 . A A . 7 MET N 1 1
3 8150 1 1 7 MET O O -1.773 -7.355 6.078 1.00 . A A . 7 MET O 1 1
3 8151 1 1 7 MET SD S 1.795 -2.542 5.003 1.00 . A A . 7 MET SD 1 1
3 8152 1 1 8 SER C C -2.425 -7.058 8.867 1.00 . A A . 8 SER C 1 1
3 8153 1 1 8 SER CA C -1.036 -7.655 8.760 1.00 . A A . 8 SER CA 1 1
3 8154 1 1 8 SER CB C -0.368 -7.502 10.158 1.00 . A A . 8 SER CB 1 1
3 8155 1 1 8 SER H H 0.694 -6.701 7.940 1.00 . A A . 8 SER H 1 1
3 8156 1 1 8 SER HA H -1.122 -8.731 8.534 1.00 . A A . 8 SER HA 1 1
3 8157 1 1 8 SER HB2 H -0.159 -6.439 10.360 1.00 . A A . 8 SER HB2 1 1
3 8158 1 1 8 SER HB3 H -1.043 -7.864 10.951 1.00 . A A . 8 SER HB3 1 1
3 8159 1 1 8 SER HG H 1.523 -8.029 9.699 1.00 . A A . 8 SER HG 1 1
3 8160 1 1 8 SER N N -0.224 -7.029 7.709 1.00 . A A . 8 SER N 1 1
3 8161 1 1 8 SER O O -2.626 -5.968 8.354 1.00 . A A . 8 SER O 1 1
3 8162 1 1 8 SER OG O 0.828 -8.288 10.292 1.00 . A A . 8 SER OG 1 1
3 8163 1 1 9 GLU C C -4.583 -5.750 10.201 1.00 . A A . 9 GLU C 1 1
3 8164 1 1 9 GLU CA C -4.713 -7.186 9.743 1.00 . A A . 9 GLU CA 1 1
3 8165 1 1 9 GLU CB C -5.590 -7.927 10.803 1.00 . A A . 9 GLU CB 1 1
3 8166 1 1 9 GLU CD C -5.944 -9.997 9.397 1.00 . A A . 9 GLU CD 1 1
3 8167 1 1 9 GLU CG C -6.625 -8.898 10.171 1.00 . A A . 9 GLU CG 1 1
3 8168 1 1 9 GLU H H -3.185 -8.667 9.907 1.00 . A A . 9 GLU H 1 1
3 8169 1 1 9 GLU HA H -5.246 -7.210 8.782 1.00 . A A . 9 GLU HA 1 1
3 8170 1 1 9 GLU HB2 H -4.947 -8.470 11.514 1.00 . A A . 9 GLU HB2 1 1
3 8171 1 1 9 GLU HB3 H -6.183 -7.198 11.386 1.00 . A A . 9 GLU HB3 1 1
3 8172 1 1 9 GLU HG2 H -7.241 -9.343 10.971 1.00 . A A . 9 GLU HG2 1 1
3 8173 1 1 9 GLU HG3 H -7.302 -8.330 9.511 1.00 . A A . 9 GLU HG3 1 1
3 8174 1 1 9 GLU N N -3.378 -7.755 9.541 1.00 . A A . 9 GLU N 1 1
3 8175 1 1 9 GLU O O -5.179 -4.879 9.590 1.00 . A A . 9 GLU O 1 1
3 8176 1 1 9 GLU OE1 O -5.570 -11.026 10.023 1.00 . A A . 9 GLU OE1 1 1
3 8177 1 1 9 GLU OE2 O -5.783 -9.844 8.156 1.00 . A A . 9 GLU OE2 1 1
3 8178 1 1 10 LEU C C -3.346 -3.093 10.813 1.00 . A A . 10 LEU C 1 1
3 8179 1 1 10 LEU CA C -3.798 -4.124 11.835 1.00 . A A . 10 LEU CA 1 1
3 8180 1 1 10 LEU CB C -2.995 -4.046 13.166 1.00 . A A . 10 LEU CB 1 1
3 8181 1 1 10 LEU CD1 C -0.518 -3.413 13.449 1.00 . A A . 10 LEU CD1 1 1
3 8182 1 1 10 LEU CD2 C -1.261 -5.789 13.965 1.00 . A A . 10 LEU CD2 1 1
3 8183 1 1 10 LEU CG C -1.515 -4.535 13.067 1.00 . A A . 10 LEU CG 1 1
3 8184 1 1 10 LEU H H -3.349 -6.219 11.771 1.00 . A A . 10 LEU H 1 1
3 8185 1 1 10 LEU HA H -4.847 -3.878 12.090 1.00 . A A . 10 LEU HA 1 1
3 8186 1 1 10 LEU HB2 H -3.030 -3.000 13.506 1.00 . A A . 10 LEU HB2 1 1
3 8187 1 1 10 LEU HB3 H -3.533 -4.646 13.919 1.00 . A A . 10 LEU HB3 1 1
3 8188 1 1 10 LEU HD11 H 0.515 -3.743 13.280 1.00 . A A . 10 LEU HD11 1 1
3 8189 1 1 10 LEU HD12 H -0.632 -3.140 14.504 1.00 . A A . 10 LEU HD12 1 1
3 8190 1 1 10 LEU HD13 H -0.713 -2.527 12.836 1.00 . A A . 10 LEU HD13 1 1
3 8191 1 1 10 LEU HD21 H -0.222 -6.150 13.840 1.00 . A A . 10 LEU HD21 1 1
3 8192 1 1 10 LEU HD22 H -1.946 -6.620 13.702 1.00 . A A . 10 LEU HD22 1 1
3 8193 1 1 10 LEU HD23 H -1.417 -5.542 15.035 1.00 . A A . 10 LEU HD23 1 1
3 8194 1 1 10 LEU HG H -1.294 -4.833 12.031 1.00 . A A . 10 LEU HG 1 1
3 8195 1 1 10 LEU N N -3.830 -5.482 11.291 1.00 . A A . 10 LEU N 1 1
3 8196 1 1 10 LEU O O -3.905 -2.006 10.823 1.00 . A A . 10 LEU O 1 1
3 8197 1 1 11 GLN C C -3.203 -2.370 7.885 1.00 . A A . 11 GLN C 1 1
3 8198 1 1 11 GLN CA C -2.048 -2.395 8.867 1.00 . A A . 11 GLN CA 1 1
3 8199 1 1 11 GLN CB C -0.748 -2.717 8.074 1.00 . A A . 11 GLN CB 1 1
3 8200 1 1 11 GLN CD C 0.961 -2.799 9.986 1.00 . A A . 11 GLN CD 1 1
3 8201 1 1 11 GLN CG C 0.558 -2.146 8.689 1.00 . A A . 11 GLN CG 1 1
3 8202 1 1 11 GLN H H -1.941 -4.277 9.879 1.00 . A A . 11 GLN H 1 1
3 8203 1 1 11 GLN HA H -1.927 -1.397 9.319 1.00 . A A . 11 GLN HA 1 1
3 8204 1 1 11 GLN HB2 H -0.679 -3.806 7.957 1.00 . A A . 11 GLN HB2 1 1
3 8205 1 1 11 GLN HB3 H -0.822 -2.266 7.069 1.00 . A A . 11 GLN HB3 1 1
3 8206 1 1 11 GLN HE21 H 1.446 -4.597 9.113 1.00 . A A . 11 GLN HE21 1 1
3 8207 1 1 11 GLN HE22 H 1.664 -4.523 10.823 1.00 . A A . 11 GLN HE22 1 1
3 8208 1 1 11 GLN HG2 H 1.388 -2.300 7.981 1.00 . A A . 11 GLN HG2 1 1
3 8209 1 1 11 GLN HG3 H 0.451 -1.057 8.832 1.00 . A A . 11 GLN HG3 1 1
3 8210 1 1 11 GLN N N -2.379 -3.377 9.905 1.00 . A A . 11 GLN N 1 1
3 8211 1 1 11 GLN NE2 N 1.384 -4.081 9.969 1.00 . A A . 11 GLN NE2 1 1
3 8212 1 1 11 GLN O O -3.769 -1.313 7.644 1.00 . A A . 11 GLN O 1 1
3 8213 1 1 11 GLN OE1 O 0.911 -2.141 11.014 1.00 . A A . 11 GLN OE1 1 1
3 8214 1 1 12 TRP C C -5.893 -2.875 6.776 1.00 . A A . 12 TRP C 1 1
3 8215 1 1 12 TRP CA C -4.648 -3.611 6.329 1.00 . A A . 12 TRP CA 1 1
3 8216 1 1 12 TRP CB C -5.007 -5.101 6.088 1.00 . A A . 12 TRP CB 1 1
3 8217 1 1 12 TRP CD1 C -7.446 -5.830 5.960 1.00 . A A . 12 TRP CD1 1 1
3 8218 1 1 12 TRP CD2 C -6.684 -4.875 4.017 1.00 . A A . 12 TRP CD2 1 1
3 8219 1 1 12 TRP CE2 C -7.985 -5.322 3.892 1.00 . A A . 12 TRP CE2 1 1
3 8220 1 1 12 TRP CE3 C -6.008 -4.232 2.982 1.00 . A A . 12 TRP CE3 1 1
3 8221 1 1 12 TRP CG C -6.343 -5.279 5.426 1.00 . A A . 12 TRP CG 1 1
3 8222 1 1 12 TRP CH2 C -7.971 -4.673 1.605 1.00 . A A . 12 TRP CH2 1 1
3 8223 1 1 12 TRP CZ2 C -8.675 -5.222 2.685 1.00 . A A . 12 TRP CZ2 1 1
3 8224 1 1 12 TRP CZ3 C -6.682 -4.139 1.759 1.00 . A A . 12 TRP CZ3 1 1
3 8225 1 1 12 TRP H H -3.036 -4.373 7.504 1.00 . A A . 12 TRP H 1 1
3 8226 1 1 12 TRP HA H -4.289 -3.163 5.386 1.00 . A A . 12 TRP HA 1 1
3 8227 1 1 12 TRP HB2 H -4.225 -5.593 5.487 1.00 . A A . 12 TRP HB2 1 1
3 8228 1 1 12 TRP HB3 H -5.059 -5.611 7.058 1.00 . A A . 12 TRP HB3 1 1
3 8229 1 1 12 TRP HD1 H -7.535 -6.213 6.977 1.00 . A A . 12 TRP HD1 1 1
3 8230 1 1 12 TRP HE1 H -9.344 -6.219 5.230 1.00 . A A . 12 TRP HE1 1 1
3 8231 1 1 12 TRP HE3 H -5.012 -3.829 3.117 1.00 . A A . 12 TRP HE3 1 1
3 8232 1 1 12 TRP HH2 H -8.434 -4.666 0.629 1.00 . A A . 12 TRP HH2 1 1
3 8233 1 1 12 TRP HZ2 H -9.701 -5.560 2.589 1.00 . A A . 12 TRP HZ2 1 1
3 8234 1 1 12 TRP HZ3 H -6.195 -3.651 0.920 1.00 . A A . 12 TRP HZ3 1 1
3 8235 1 1 12 TRP N N -3.556 -3.539 7.304 1.00 . A A . 12 TRP N 1 1
3 8236 1 1 12 TRP NE1 N -8.399 -5.842 5.064 1.00 . A A . 12 TRP NE1 1 1
3 8237 1 1 12 TRP O O -6.500 -2.194 5.965 1.00 . A A . 12 TRP O 1 1
3 8238 1 1 13 GLU C C -7.317 -0.784 8.172 1.00 . A A . 13 GLU C 1 1
3 8239 1 1 13 GLU CA C -7.482 -2.246 8.511 1.00 . A A . 13 GLU CA 1 1
3 8240 1 1 13 GLU CB C -7.691 -2.347 10.051 1.00 . A A . 13 GLU CB 1 1
3 8241 1 1 13 GLU CD C -9.938 -3.523 10.289 1.00 . A A . 13 GLU CD 1 1
3 8242 1 1 13 GLU CG C -8.439 -3.642 10.467 1.00 . A A . 13 GLU CG 1 1
3 8243 1 1 13 GLU H H -5.815 -3.567 8.698 1.00 . A A . 13 GLU H 1 1
3 8244 1 1 13 GLU HA H -8.359 -2.632 7.969 1.00 . A A . 13 GLU HA 1 1
3 8245 1 1 13 GLU HB2 H -6.704 -2.303 10.544 1.00 . A A . 13 GLU HB2 1 1
3 8246 1 1 13 GLU HB3 H -8.278 -1.489 10.420 1.00 . A A . 13 GLU HB3 1 1
3 8247 1 1 13 GLU HG2 H -8.065 -4.503 9.892 1.00 . A A . 13 GLU HG2 1 1
3 8248 1 1 13 GLU HG3 H -8.236 -3.829 11.536 1.00 . A A . 13 GLU HG3 1 1
3 8249 1 1 13 GLU N N -6.306 -2.987 8.056 1.00 . A A . 13 GLU N 1 1
3 8250 1 1 13 GLU O O -8.267 -0.165 7.718 1.00 . A A . 13 GLU O 1 1
3 8251 1 1 13 GLU OE1 O -10.686 -4.128 11.106 1.00 . A A . 13 GLU OE1 1 1
3 8252 1 1 13 GLU OE2 O -10.394 -2.821 9.344 1.00 . A A . 13 GLU OE2 1 1
3 8253 1 1 14 GLN C C -6.297 1.481 6.681 1.00 . A A . 14 GLN C 1 1
3 8254 1 1 14 GLN CA C -5.921 1.202 8.121 1.00 . A A . 14 GLN CA 1 1
3 8255 1 1 14 GLN CB C -4.493 1.759 8.384 1.00 . A A . 14 GLN CB 1 1
3 8256 1 1 14 GLN CD C -4.827 1.580 10.917 1.00 . A A . 14 GLN CD 1 1
3 8257 1 1 14 GLN CG C -3.877 1.381 9.759 1.00 . A A . 14 GLN CG 1 1
3 8258 1 1 14 GLN H H -5.348 -0.752 8.768 1.00 . A A . 14 GLN H 1 1
3 8259 1 1 14 GLN HA H -6.624 1.727 8.788 1.00 . A A . 14 GLN HA 1 1
3 8260 1 1 14 GLN HB2 H -3.808 1.441 7.581 1.00 . A A . 14 GLN HB2 1 1
3 8261 1 1 14 GLN HB3 H -4.571 2.854 8.356 1.00 . A A . 14 GLN HB3 1 1
3 8262 1 1 14 GLN HE21 H -4.234 -0.130 11.916 1.00 . A A . 14 GLN HE21 1 1
3 8263 1 1 14 GLN HE22 H -5.463 0.798 12.689 1.00 . A A . 14 GLN HE22 1 1
3 8264 1 1 14 GLN HG2 H -3.531 0.341 9.726 1.00 . A A . 14 GLN HG2 1 1
3 8265 1 1 14 GLN HG3 H -2.989 2.009 9.939 1.00 . A A . 14 GLN HG3 1 1
3 8266 1 1 14 GLN N N -6.108 -0.219 8.396 1.00 . A A . 14 GLN N 1 1
3 8267 1 1 14 GLN NE2 N -4.837 0.671 11.919 1.00 . A A . 14 GLN NE2 1 1
3 8268 1 1 14 GLN O O -6.938 2.491 6.444 1.00 . A A . 14 GLN O 1 1
3 8269 1 1 14 GLN OE1 O -5.553 2.564 10.925 1.00 . A A . 14 GLN OE1 1 1
3 8270 1 1 15 ALA C C -7.851 1.052 4.269 1.00 . A A . 15 ALA C 1 1
3 8271 1 1 15 ALA CA C -6.351 0.849 4.327 1.00 . A A . 15 ALA CA 1 1
3 8272 1 1 15 ALA CB C -5.930 -0.293 3.359 1.00 . A A . 15 ALA CB 1 1
3 8273 1 1 15 ALA H H -5.374 -0.194 5.918 1.00 . A A . 15 ALA H 1 1
3 8274 1 1 15 ALA HA H -5.867 1.777 3.973 1.00 . A A . 15 ALA HA 1 1
3 8275 1 1 15 ALA HB1 H -6.166 -1.287 3.755 1.00 . A A . 15 ALA HB1 1 1
3 8276 1 1 15 ALA HB2 H -6.482 -0.185 2.416 1.00 . A A . 15 ALA HB2 1 1
3 8277 1 1 15 ALA HB3 H -4.848 -0.257 3.155 1.00 . A A . 15 ALA HB3 1 1
3 8278 1 1 15 ALA N N -5.934 0.610 5.709 1.00 . A A . 15 ALA N 1 1
3 8279 1 1 15 ALA O O -8.288 2.150 3.947 1.00 . A A . 15 ALA O 1 1
3 8280 1 1 16 GLN C C -10.516 1.464 5.227 1.00 . A A . 16 GLN C 1 1
3 8281 1 1 16 GLN CA C -10.117 0.166 4.565 1.00 . A A . 16 GLN CA 1 1
3 8282 1 1 16 GLN CB C -10.818 -1.016 5.300 1.00 . A A . 16 GLN CB 1 1
3 8283 1 1 16 GLN CD C -13.071 -1.839 6.222 1.00 . A A . 16 GLN CD 1 1
3 8284 1 1 16 GLN CG C -12.210 -0.641 5.887 1.00 . A A . 16 GLN CG 1 1
3 8285 1 1 16 GLN H H -8.266 -0.881 4.819 1.00 . A A . 16 GLN H 1 1
3 8286 1 1 16 GLN HA H -10.457 0.201 3.516 1.00 . A A . 16 GLN HA 1 1
3 8287 1 1 16 GLN HB2 H -10.914 -1.855 4.595 1.00 . A A . 16 GLN HB2 1 1
3 8288 1 1 16 GLN HB3 H -10.184 -1.348 6.138 1.00 . A A . 16 GLN HB3 1 1
3 8289 1 1 16 GLN HE21 H -11.582 -2.950 7.143 1.00 . A A . 16 GLN HE21 1 1
3 8290 1 1 16 GLN HE22 H -13.134 -3.688 7.064 1.00 . A A . 16 GLN HE22 1 1
3 8291 1 1 16 GLN HG2 H -12.090 -0.071 6.820 1.00 . A A . 16 GLN HG2 1 1
3 8292 1 1 16 GLN HG3 H -12.754 -0.002 5.174 1.00 . A A . 16 GLN HG3 1 1
3 8293 1 1 16 GLN N N -8.657 0.012 4.580 1.00 . A A . 16 GLN N 1 1
3 8294 1 1 16 GLN NE2 N -12.541 -2.907 6.859 1.00 . A A . 16 GLN NE2 1 1
3 8295 1 1 16 GLN O O -11.227 2.257 4.624 1.00 . A A . 16 GLN O 1 1
3 8296 1 1 16 GLN OE1 O -14.255 -1.809 5.916 1.00 . A A . 16 GLN OE1 1 1
3 8297 1 1 17 ASP C C -10.141 4.113 6.426 1.00 . A A . 17 ASP C 1 1
3 8298 1 1 17 ASP CA C -10.495 2.869 7.205 1.00 . A A . 17 ASP CA 1 1
3 8299 1 1 17 ASP CB C -9.837 2.952 8.606 1.00 . A A . 17 ASP CB 1 1
3 8300 1 1 17 ASP CG C -10.036 1.692 9.410 1.00 . A A . 17 ASP CG 1 1
3 8301 1 1 17 ASP H H -9.442 1.027 6.917 1.00 . A A . 17 ASP H 1 1
3 8302 1 1 17 ASP HA H -11.592 2.816 7.324 1.00 . A A . 17 ASP HA 1 1
3 8303 1 1 17 ASP HB2 H -8.757 3.135 8.487 1.00 . A A . 17 ASP HB2 1 1
3 8304 1 1 17 ASP HB3 H -10.274 3.793 9.167 1.00 . A A . 17 ASP HB3 1 1
3 8305 1 1 17 ASP N N -10.058 1.683 6.476 1.00 . A A . 17 ASP N 1 1
3 8306 1 1 17 ASP O O -10.949 5.024 6.375 1.00 . A A . 17 ASP O 1 1
3 8307 1 1 17 ASP OD1 O -11.084 1.014 9.225 1.00 . A A . 17 ASP OD1 1 1
3 8308 1 1 17 ASP OD2 O -9.136 1.365 10.233 1.00 . A A . 17 ASP OD2 1 1
3 8309 1 1 18 TYR C C -9.458 5.796 4.051 1.00 . A A . 18 TYR C 1 1
3 8310 1 1 18 TYR CA C -8.505 5.402 5.150 1.00 . A A . 18 TYR CA 1 1
3 8311 1 1 18 TYR CB C -7.083 5.241 4.548 1.00 . A A . 18 TYR CB 1 1
3 8312 1 1 18 TYR CD1 C -5.904 6.907 3.001 1.00 . A A . 18 TYR CD1 1 1
3 8313 1 1 18 TYR CD2 C -6.107 7.450 5.333 1.00 . A A . 18 TYR CD2 1 1
3 8314 1 1 18 TYR CE1 C -5.118 8.047 2.810 1.00 . A A . 18 TYR CE1 1 1
3 8315 1 1 18 TYR CE2 C -5.316 8.585 5.154 1.00 . A A . 18 TYR CE2 1 1
3 8316 1 1 18 TYR CG C -6.360 6.569 4.278 1.00 . A A . 18 TYR CG 1 1
3 8317 1 1 18 TYR CZ C -4.802 8.879 3.888 1.00 . A A . 18 TYR CZ 1 1
3 8318 1 1 18 TYR H H -8.327 3.383 5.823 1.00 . A A . 18 TYR H 1 1
3 8319 1 1 18 TYR HA H -8.517 6.188 5.919 1.00 . A A . 18 TYR HA 1 1
3 8320 1 1 18 TYR HB2 H -6.455 4.732 5.285 1.00 . A A . 18 TYR HB2 1 1
3 8321 1 1 18 TYR HB3 H -7.121 4.603 3.652 1.00 . A A . 18 TYR HB3 1 1
3 8322 1 1 18 TYR HD1 H -6.153 6.279 2.156 1.00 . A A . 18 TYR HD1 1 1
3 8323 1 1 18 TYR HD2 H -6.513 7.255 6.311 1.00 . A A . 18 TYR HD2 1 1
3 8324 1 1 18 TYR HE1 H -4.746 8.283 1.818 1.00 . A A . 18 TYR HE1 1 1
3 8325 1 1 18 TYR HE2 H -5.111 9.232 6.001 1.00 . A A . 18 TYR HE2 1 1
3 8326 1 1 18 TYR HH H -3.549 10.276 4.487 1.00 . A A . 18 TYR HH 1 1
3 8327 1 1 18 TYR N N -8.939 4.172 5.814 1.00 . A A . 18 TYR N 1 1
3 8328 1 1 18 TYR O O -9.619 6.980 3.801 1.00 . A A . 18 TYR O 1 1
3 8329 1 1 18 TYR OH O -3.988 9.993 3.690 1.00 . A A . 18 TYR OH 1 1
3 8330 1 1 19 LEU C C -12.159 6.027 2.985 1.00 . A A . 19 LEU C 1 1
3 8331 1 1 19 LEU CA C -11.071 5.191 2.344 1.00 . A A . 19 LEU CA 1 1
3 8332 1 1 19 LEU CB C -11.625 3.923 1.628 1.00 . A A . 19 LEU CB 1 1
3 8333 1 1 19 LEU CD1 C -13.914 4.619 0.586 1.00 . A A . 19 LEU CD1 1 1
3 8334 1 1 19 LEU CD2 C -11.740 5.130 -0.658 1.00 . A A . 19 LEU CD2 1 1
3 8335 1 1 19 LEU CG C -12.445 4.161 0.321 1.00 . A A . 19 LEU CG 1 1
3 8336 1 1 19 LEU H H -9.950 3.847 3.581 1.00 . A A . 19 LEU H 1 1
3 8337 1 1 19 LEU HA H -10.505 5.802 1.625 1.00 . A A . 19 LEU HA 1 1
3 8338 1 1 19 LEU HB2 H -10.754 3.314 1.337 1.00 . A A . 19 LEU HB2 1 1
3 8339 1 1 19 LEU HB3 H -12.221 3.333 2.347 1.00 . A A . 19 LEU HB3 1 1
3 8340 1 1 19 LEU HD11 H -14.473 4.626 -0.373 1.00 . A A . 19 LEU HD11 1 1
3 8341 1 1 19 LEU HD12 H -13.957 5.638 1.011 1.00 . A A . 19 LEU HD12 1 1
3 8342 1 1 19 LEU HD13 H -14.429 3.928 1.287 1.00 . A A . 19 LEU HD13 1 1
3 8343 1 1 19 LEU HD21 H -12.273 5.139 -1.608 1.00 . A A . 19 LEU HD21 1 1
3 8344 1 1 19 LEU HD22 H -10.706 4.813 -0.820 1.00 . A A . 19 LEU HD22 1 1
3 8345 1 1 19 LEU HD23 H -11.747 6.151 -0.275 1.00 . A A . 19 LEU HD23 1 1
3 8346 1 1 19 LEU HG H -12.542 3.180 -0.179 1.00 . A A . 19 LEU HG 1 1
3 8347 1 1 19 LEU N N -10.109 4.818 3.380 1.00 . A A . 19 LEU N 1 1
3 8348 1 1 19 LEU O O -12.543 7.039 2.417 1.00 . A A . 19 LEU O 1 1
3 8349 1 1 20 LYS C C -13.511 7.854 4.831 1.00 . A A . 20 LYS C 1 1
3 8350 1 1 20 LYS CA C -13.749 6.360 4.823 1.00 . A A . 20 LYS CA 1 1
3 8351 1 1 20 LYS CB C -14.072 5.859 6.270 1.00 . A A . 20 LYS CB 1 1
3 8352 1 1 20 LYS CD C -13.173 5.749 8.700 1.00 . A A . 20 LYS CD 1 1
3 8353 1 1 20 LYS CE C -14.530 5.288 9.286 1.00 . A A . 20 LYS CE 1 1
3 8354 1 1 20 LYS CG C -13.313 6.603 7.410 1.00 . A A . 20 LYS CG 1 1
3 8355 1 1 20 LYS H H -12.298 4.795 4.623 1.00 . A A . 20 LYS H 1 1
3 8356 1 1 20 LYS HA H -14.629 6.150 4.188 1.00 . A A . 20 LYS HA 1 1
3 8357 1 1 20 LYS HB2 H -15.147 6.009 6.462 1.00 . A A . 20 LYS HB2 1 1
3 8358 1 1 20 LYS HB3 H -13.881 4.774 6.327 1.00 . A A . 20 LYS HB3 1 1
3 8359 1 1 20 LYS HD2 H -12.564 4.859 8.480 1.00 . A A . 20 LYS HD2 1 1
3 8360 1 1 20 LYS HD3 H -12.641 6.341 9.463 1.00 . A A . 20 LYS HD3 1 1
3 8361 1 1 20 LYS HE2 H -15.143 6.172 9.523 1.00 . A A . 20 LYS HE2 1 1
3 8362 1 1 20 LYS HE3 H -15.079 4.681 8.547 1.00 . A A . 20 LYS HE3 1 1
3 8363 1 1 20 LYS HG2 H -12.289 6.845 7.110 1.00 . A A . 20 LYS HG2 1 1
3 8364 1 1 20 LYS HG3 H -13.817 7.558 7.635 1.00 . A A . 20 LYS HG3 1 1
3 8365 1 1 20 LYS HZ1 H -15.248 4.205 10.958 1.00 . A A . 20 LYS HZ1 1 1
3 8366 1 1 20 LYS HZ2 H -13.711 4.980 11.250 1.00 . A A . 20 LYS HZ2 1 1
3 8367 1 1 20 LYS HZ3 H -13.786 3.561 10.259 1.00 . A A . 20 LYS HZ3 1 1
3 8368 1 1 20 LYS N N -12.646 5.630 4.187 1.00 . A A . 20 LYS N 1 1
3 8369 1 1 20 LYS NZ N -14.308 4.475 10.503 1.00 . A A . 20 LYS NZ 1 1
3 8370 1 1 20 LYS O O -14.458 8.594 4.616 1.00 . A A . 20 LYS O 1 1
3 8371 1 1 21 ARG C C -12.025 10.394 3.778 1.00 . A A . 21 ARG C 1 1
3 8372 1 1 21 ARG CA C -12.056 9.776 5.163 1.00 . A A . 21 ARG CA 1 1
3 8373 1 1 21 ARG CB C -10.793 10.159 5.988 1.00 . A A . 21 ARG CB 1 1
3 8374 1 1 21 ARG CD C -8.264 10.525 5.628 1.00 . A A . 21 ARG CD 1 1
3 8375 1 1 21 ARG CG C -9.473 9.584 5.400 1.00 . A A . 21 ARG CG 1 1
3 8376 1 1 21 ARG CZ C -6.892 11.324 7.483 1.00 . A A . 21 ARG CZ 1 1
3 8377 1 1 21 ARG H H -11.478 7.716 5.161 1.00 . A A . 21 ARG H 1 1
3 8378 1 1 21 ARG HA H -12.917 10.215 5.701 1.00 . A A . 21 ARG HA 1 1
3 8379 1 1 21 ARG HB2 H -10.753 11.260 6.022 1.00 . A A . 21 ARG HB2 1 1
3 8380 1 1 21 ARG HB3 H -10.913 9.800 7.024 1.00 . A A . 21 ARG HB3 1 1
3 8381 1 1 21 ARG HD2 H -7.425 10.147 5.022 1.00 . A A . 21 ARG HD2 1 1
3 8382 1 1 21 ARG HD3 H -8.536 11.529 5.259 1.00 . A A . 21 ARG HD3 1 1
3 8383 1 1 21 ARG HE H -8.367 9.944 7.689 1.00 . A A . 21 ARG HE 1 1
3 8384 1 1 21 ARG HG2 H -9.261 8.587 5.819 1.00 . A A . 21 ARG HG2 1 1
3 8385 1 1 21 ARG HG3 H -9.565 9.471 4.318 1.00 . A A . 21 ARG HG3 1 1
3 8386 1 1 21 ARG HH11 H -6.380 12.194 5.695 1.00 . A A . 21 ARG HH11 1 1
3 8387 1 1 21 ARG HH12 H -5.463 12.735 7.091 1.00 . A A . 21 ARG HH12 1 1
3 8388 1 1 21 ARG HH21 H -7.127 10.657 9.406 1.00 . A A . 21 ARG HH21 1 1
3 8389 1 1 21 ARG HH22 H -5.843 11.830 9.157 1.00 . A A . 21 ARG HH22 1 1
3 8390 1 1 21 ARG N N -12.267 8.330 5.075 1.00 . A A . 21 ARG N 1 1
3 8391 1 1 21 ARG NE N -7.862 10.560 7.030 1.00 . A A . 21 ARG NE 1 1
3 8392 1 1 21 ARG NH1 N -6.205 12.132 6.706 1.00 . A A . 21 ARG NH1 1 1
3 8393 1 1 21 ARG NH2 N -6.605 11.270 8.763 1.00 . A A . 21 ARG NH2 1 1
3 8394 1 1 21 ARG O O -12.455 11.528 3.635 1.00 . A A . 21 ARG O 1 1
3 8395 1 1 22 PHE C C -13.069 10.294 0.949 1.00 . A A . 22 PHE C 1 1
3 8396 1 1 22 PHE CA C -11.616 10.194 1.375 1.00 . A A . 22 PHE CA 1 1
3 8397 1 1 22 PHE CB C -10.771 9.345 0.376 1.00 . A A . 22 PHE CB 1 1
3 8398 1 1 22 PHE CD1 C -8.522 9.372 -0.805 1.00 . A A . 22 PHE CD1 1 1
3 8399 1 1 22 PHE CD2 C -8.589 10.249 1.435 1.00 . A A . 22 PHE CD2 1 1
3 8400 1 1 22 PHE CE1 C -7.150 9.640 -0.872 1.00 . A A . 22 PHE CE1 1 1
3 8401 1 1 22 PHE CE2 C -7.206 10.465 1.396 1.00 . A A . 22 PHE CE2 1 1
3 8402 1 1 22 PHE CG C -9.260 9.670 0.350 1.00 . A A . 22 PHE CG 1 1
3 8403 1 1 22 PHE CZ C -6.484 10.161 0.240 1.00 . A A . 22 PHE CZ 1 1
3 8404 1 1 22 PHE H H -11.218 8.723 2.873 1.00 . A A . 22 PHE H 1 1
3 8405 1 1 22 PHE HA H -11.227 11.225 1.348 1.00 . A A . 22 PHE HA 1 1
3 8406 1 1 22 PHE HB2 H -10.877 8.276 0.605 1.00 . A A . 22 PHE HB2 1 1
3 8407 1 1 22 PHE HB3 H -11.169 9.496 -0.638 1.00 . A A . 22 PHE HB3 1 1
3 8408 1 1 22 PHE HD1 H -9.013 8.927 -1.665 1.00 . A A . 22 PHE HD1 1 1
3 8409 1 1 22 PHE HD2 H -9.126 10.546 2.324 1.00 . A A . 22 PHE HD2 1 1
3 8410 1 1 22 PHE HE1 H -6.601 9.442 -1.788 1.00 . A A . 22 PHE HE1 1 1
3 8411 1 1 22 PHE HE2 H -6.693 10.868 2.265 1.00 . A A . 22 PHE HE2 1 1
3 8412 1 1 22 PHE HZ H -5.412 10.332 0.205 1.00 . A A . 22 PHE HZ 1 1
3 8413 1 1 22 PHE N N -11.542 9.664 2.741 1.00 . A A . 22 PHE N 1 1
3 8414 1 1 22 PHE O O -13.328 11.013 -0.005 1.00 . A A . 22 PHE O 1 1
3 8415 1 1 23 TYR C C -16.147 10.294 2.535 1.00 . A A . 23 TYR C 1 1
3 8416 1 1 23 TYR CA C -15.439 9.745 1.312 1.00 . A A . 23 TYR CA 1 1
3 8417 1 1 23 TYR CB C -16.015 8.402 0.805 1.00 . A A . 23 TYR CB 1 1
3 8418 1 1 23 TYR CD1 C -16.494 8.091 -1.686 1.00 . A A . 23 TYR CD1 1 1
3 8419 1 1 23 TYR CD2 C -14.216 7.877 -0.921 1.00 . A A . 23 TYR CD2 1 1
3 8420 1 1 23 TYR CE1 C -16.086 7.757 -2.982 1.00 . A A . 23 TYR CE1 1 1
3 8421 1 1 23 TYR CE2 C -13.797 7.609 -2.226 1.00 . A A . 23 TYR CE2 1 1
3 8422 1 1 23 TYR CG C -15.566 8.118 -0.639 1.00 . A A . 23 TYR CG 1 1
3 8423 1 1 23 TYR CZ C -14.745 7.483 -3.251 1.00 . A A . 23 TYR CZ 1 1
3 8424 1 1 23 TYR H H -13.795 8.973 2.379 1.00 . A A . 23 TYR H 1 1
3 8425 1 1 23 TYR HA H -15.614 10.466 0.497 1.00 . A A . 23 TYR HA 1 1
3 8426 1 1 23 TYR HB2 H -15.668 7.580 1.451 1.00 . A A . 23 TYR HB2 1 1
3 8427 1 1 23 TYR HB3 H -17.113 8.455 0.863 1.00 . A A . 23 TYR HB3 1 1
3 8428 1 1 23 TYR HD1 H -17.540 8.320 -1.508 1.00 . A A . 23 TYR HD1 1 1
3 8429 1 1 23 TYR HD2 H -13.484 7.893 -0.123 1.00 . A A . 23 TYR HD2 1 1
3 8430 1 1 23 TYR HE1 H -16.814 7.708 -3.787 1.00 . A A . 23 TYR HE1 1 1
3 8431 1 1 23 TYR HE2 H -12.735 7.499 -2.433 1.00 . A A . 23 TYR HE2 1 1
3 8432 1 1 23 TYR HH H -13.444 6.975 -4.655 1.00 . A A . 23 TYR HH 1 1
3 8433 1 1 23 TYR N N -14.020 9.602 1.632 1.00 . A A . 23 TYR N 1 1
3 8434 1 1 23 TYR O O -16.247 11.507 2.607 1.00 . A A . 23 TYR O 1 1
3 8435 1 1 23 TYR OH O -14.379 7.084 -4.537 1.00 . A A . 23 TYR OH 1 1
3 8436 1 1 24 LEU C C -16.977 9.186 5.916 1.00 . A A . 24 LEU C 1 1
3 8437 1 1 24 LEU CA C -17.264 10.041 4.703 1.00 . A A . 24 LEU CA 1 1
3 8438 1 1 24 LEU CB C -18.807 10.173 4.570 1.00 . A A . 24 LEU CB 1 1
3 8439 1 1 24 LEU CD1 C -20.826 11.367 3.567 1.00 . A A . 24 LEU CD1 1 1
3 8440 1 1 24 LEU CD2 C -18.955 12.748 4.614 1.00 . A A . 24 LEU CD2 1 1
3 8441 1 1 24 LEU CG C -19.291 11.450 3.825 1.00 . A A . 24 LEU CG 1 1
3 8442 1 1 24 LEU H H -16.563 8.479 3.444 1.00 . A A . 24 LEU H 1 1
3 8443 1 1 24 LEU HA H -16.800 11.010 4.928 1.00 . A A . 24 LEU HA 1 1
3 8444 1 1 24 LEU HB2 H -19.147 9.273 4.034 1.00 . A A . 24 LEU HB2 1 1
3 8445 1 1 24 LEU HB3 H -19.286 10.178 5.565 1.00 . A A . 24 LEU HB3 1 1
3 8446 1 1 24 LEU HD11 H -21.158 12.219 2.952 1.00 . A A . 24 LEU HD11 1 1
3 8447 1 1 24 LEU HD12 H -21.376 11.384 4.522 1.00 . A A . 24 LEU HD12 1 1
3 8448 1 1 24 LEU HD13 H -21.092 10.443 3.028 1.00 . A A . 24 LEU HD13 1 1
3 8449 1 1 24 LEU HD21 H -19.448 13.611 4.147 1.00 . A A . 24 LEU HD21 1 1
3 8450 1 1 24 LEU HD22 H -17.877 12.969 4.619 1.00 . A A . 24 LEU HD22 1 1
3 8451 1 1 24 LEU HD23 H -19.309 12.666 5.655 1.00 . A A . 24 LEU HD23 1 1
3 8452 1 1 24 LEU HG H -18.782 11.499 2.852 1.00 . A A . 24 LEU HG 1 1
3 8453 1 1 24 LEU N N -16.632 9.478 3.505 1.00 . A A . 24 LEU N 1 1
3 8454 1 1 24 LEU O O -16.752 7.993 5.772 1.00 . A A . 24 LEU O 1 1
3 8455 1 1 25 TYR C C -18.055 8.759 8.929 1.00 . A A . 25 TYR C 1 1
3 8456 1 1 25 TYR CA C -16.699 9.085 8.347 1.00 . A A . 25 TYR CA 1 1
3 8457 1 1 25 TYR CB C -15.798 9.987 9.240 1.00 . A A . 25 TYR CB 1 1
3 8458 1 1 25 TYR CD1 C -15.629 8.277 11.136 1.00 . A A . 25 TYR CD1 1 1
3 8459 1 1 25 TYR CD2 C -13.610 9.357 10.379 1.00 . A A . 25 TYR CD2 1 1
3 8460 1 1 25 TYR CE1 C -14.881 7.494 12.022 1.00 . A A . 25 TYR CE1 1 1
3 8461 1 1 25 TYR CE2 C -12.866 8.597 11.285 1.00 . A A . 25 TYR CE2 1 1
3 8462 1 1 25 TYR CG C -14.997 9.187 10.280 1.00 . A A . 25 TYR CG 1 1
3 8463 1 1 25 TYR CZ C -13.489 7.644 12.093 1.00 . A A . 25 TYR CZ 1 1
3 8464 1 1 25 TYR H H -17.243 10.784 7.205 1.00 . A A . 25 TYR H 1 1
3 8465 1 1 25 TYR HA H -16.141 8.158 8.138 1.00 . A A . 25 TYR HA 1 1
3 8466 1 1 25 TYR HB2 H -15.081 10.491 8.572 1.00 . A A . 25 TYR HB2 1 1
3 8467 1 1 25 TYR HB3 H -16.380 10.770 9.750 1.00 . A A . 25 TYR HB3 1 1
3 8468 1 1 25 TYR HD1 H -16.706 8.162 11.119 1.00 . A A . 25 TYR HD1 1 1
3 8469 1 1 25 TYR HD2 H -13.091 10.078 9.754 1.00 . A A . 25 TYR HD2 1 1
3 8470 1 1 25 TYR HE1 H -15.394 6.769 12.653 1.00 . A A . 25 TYR HE1 1 1
3 8471 1 1 25 TYR HE2 H -11.793 8.752 11.361 1.00 . A A . 25 TYR HE2 1 1
3 8472 1 1 25 TYR HH H -13.212 6.289 13.526 1.00 . A A . 25 TYR HH 1 1
3 8473 1 1 25 TYR N N -16.992 9.814 7.117 1.00 . A A . 25 TYR N 1 1
3 8474 1 1 25 TYR O O -18.486 9.440 9.848 1.00 . A A . 25 TYR O 1 1
3 8475 1 1 25 TYR OH O -12.710 6.862 12.951 1.00 . A A . 25 TYR OH 1 1
3 8476 1 1 26 ASP C C -19.980 6.044 9.518 1.00 . A A . 26 ASP C 1 1
3 8477 1 1 26 ASP CA C -20.083 7.382 8.819 1.00 . A A . 26 ASP CA 1 1
3 8478 1 1 26 ASP CB C -21.048 7.320 7.595 1.00 . A A . 26 ASP CB 1 1
3 8479 1 1 26 ASP CG C -22.414 7.874 7.923 1.00 . A A . 26 ASP CG 1 1
3 8480 1 1 26 ASP H H -18.338 7.176 7.628 1.00 . A A . 26 ASP H 1 1
3 8481 1 1 26 ASP HA H -20.469 8.149 9.511 1.00 . A A . 26 ASP HA 1 1
3 8482 1 1 26 ASP HB2 H -20.626 7.921 6.772 1.00 . A A . 26 ASP HB2 1 1
3 8483 1 1 26 ASP HB3 H -21.158 6.288 7.223 1.00 . A A . 26 ASP HB3 1 1
3 8484 1 1 26 ASP N N -18.736 7.728 8.367 1.00 . A A . 26 ASP N 1 1
3 8485 1 1 26 ASP O O -19.466 5.118 8.909 1.00 . A A . 26 ASP O 1 1
3 8486 1 1 26 ASP OD1 O -22.807 8.911 7.317 1.00 . A A . 26 ASP OD1 1 1
3 8487 1 1 26 ASP OD2 O -23.102 7.281 8.799 1.00 . A A . 26 ASP OD2 1 1
3 8488 1 1 27 SER C C -21.283 3.605 10.734 1.00 . A A . 27 SER C 1 1
3 8489 1 1 27 SER CA C -20.376 4.596 11.432 1.00 . A A . 27 SER CA 1 1
3 8490 1 1 27 SER CB C -20.789 4.678 12.923 1.00 . A A . 27 SER CB 1 1
3 8491 1 1 27 SER H H -20.876 6.661 11.277 1.00 . A A . 27 SER H 1 1
3 8492 1 1 27 SER HA H -19.333 4.243 11.397 1.00 . A A . 27 SER HA 1 1
3 8493 1 1 27 SER HB2 H -20.712 3.681 13.391 1.00 . A A . 27 SER HB2 1 1
3 8494 1 1 27 SER HB3 H -20.104 5.368 13.448 1.00 . A A . 27 SER HB3 1 1
3 8495 1 1 27 SER HG H -22.439 5.233 13.905 1.00 . A A . 27 SER HG 1 1
3 8496 1 1 27 SER N N -20.446 5.903 10.782 1.00 . A A . 27 SER N 1 1
3 8497 1 1 27 SER O O -21.025 2.416 10.830 1.00 . A A . 27 SER O 1 1
3 8498 1 1 27 SER OG O -22.139 5.158 13.005 1.00 . A A . 27 SER OG 1 1
3 8499 1 1 28 GLU C C -22.536 2.188 8.460 1.00 . A A . 28 GLU C 1 1
3 8500 1 1 28 GLU CA C -23.275 3.109 9.411 1.00 . A A . 28 GLU CA 1 1
3 8501 1 1 28 GLU CB C -24.418 3.834 8.638 1.00 . A A . 28 GLU CB 1 1
3 8502 1 1 28 GLU CD C -25.976 2.985 6.829 1.00 . A A . 28 GLU CD 1 1
3 8503 1 1 28 GLU CG C -25.602 2.880 8.285 1.00 . A A . 28 GLU CG 1 1
3 8504 1 1 28 GLU H H -22.552 5.040 9.959 1.00 . A A . 28 GLU H 1 1
3 8505 1 1 28 GLU HA H -23.741 2.523 10.222 1.00 . A A . 28 GLU HA 1 1
3 8506 1 1 28 GLU HB2 H -24.797 4.666 9.259 1.00 . A A . 28 GLU HB2 1 1
3 8507 1 1 28 GLU HB3 H -23.979 4.273 7.725 1.00 . A A . 28 GLU HB3 1 1
3 8508 1 1 28 GLU HG2 H -25.343 1.833 8.504 1.00 . A A . 28 GLU HG2 1 1
3 8509 1 1 28 GLU HG3 H -26.493 3.118 8.892 1.00 . A A . 28 GLU HG3 1 1
3 8510 1 1 28 GLU N N -22.353 4.060 10.037 1.00 . A A . 28 GLU N 1 1
3 8511 1 1 28 GLU O O -22.857 1.010 8.419 1.00 . A A . 28 GLU O 1 1
3 8512 1 1 28 GLU OE1 O -25.501 2.137 6.027 1.00 . A A . 28 GLU OE1 1 1
3 8513 1 1 28 GLU OE2 O -26.749 3.917 6.477 1.00 . A A . 28 GLU OE2 1 1
3 8514 1 1 29 THR C C -19.534 1.359 7.283 1.00 . A A . 29 THR C 1 1
3 8515 1 1 29 THR CA C -20.835 1.881 6.708 1.00 . A A . 29 THR CA 1 1
3 8516 1 1 29 THR CB C -20.610 2.756 5.439 1.00 . A A . 29 THR CB 1 1
3 8517 1 1 29 THR CG2 C -20.252 1.952 4.155 1.00 . A A . 29 THR CG2 1 1
3 8518 1 1 29 THR H H -21.279 3.671 7.773 1.00 . A A . 29 THR H 1 1
3 8519 1 1 29 THR HA H -21.446 1.012 6.409 1.00 . A A . 29 THR HA 1 1
3 8520 1 1 29 THR HB H -19.810 3.481 5.649 1.00 . A A . 29 THR HB 1 1
3 8521 1 1 29 THR HG1 H -22.552 3.019 5.004 1.00 . A A . 29 THR HG1 1 1
3 8522 1 1 29 THR HG21 H -20.154 2.658 3.315 1.00 . A A . 29 THR HG21 1 1
3 8523 1 1 29 THR HG22 H -21.053 1.236 3.911 1.00 . A A . 29 THR HG22 1 1
3 8524 1 1 29 THR HG23 H -19.307 1.396 4.245 1.00 . A A . 29 THR HG23 1 1
3 8525 1 1 29 THR N N -21.549 2.710 7.687 1.00 . A A . 29 THR N 1 1
3 8526 1 1 29 THR O O -18.559 1.265 6.554 1.00 . A A . 29 THR O 1 1
3 8527 1 1 29 THR OG1 O -21.784 3.550 5.192 1.00 . A A . 29 THR OG1 1 1
3 8528 1 1 30 LYS C C -18.258 -0.945 9.311 1.00 . A A . 30 LYS C 1 1
3 8529 1 1 30 LYS CA C -18.217 0.565 9.200 1.00 . A A . 30 LYS CA 1 1
3 8530 1 1 30 LYS CB C -18.050 1.270 10.582 1.00 . A A . 30 LYS CB 1 1
3 8531 1 1 30 LYS CD C -16.476 1.962 12.481 1.00 . A A . 30 LYS CD 1 1
3 8532 1 1 30 LYS CE C -15.010 1.979 13.012 1.00 . A A . 30 LYS CE 1 1
3 8533 1 1 30 LYS CG C -16.604 1.156 11.152 1.00 . A A . 30 LYS CG 1 1
3 8534 1 1 30 LYS H H -20.294 1.048 9.188 1.00 . A A . 30 LYS H 1 1
3 8535 1 1 30 LYS HA H -17.350 0.879 8.594 1.00 . A A . 30 LYS HA 1 1
3 8536 1 1 30 LYS HB2 H -18.255 2.342 10.417 1.00 . A A . 30 LYS HB2 1 1
3 8537 1 1 30 LYS HB3 H -18.790 0.886 11.307 1.00 . A A . 30 LYS HB3 1 1
3 8538 1 1 30 LYS HD2 H -16.799 3.007 12.318 1.00 . A A . 30 LYS HD2 1 1
3 8539 1 1 30 LYS HD3 H -17.137 1.527 13.248 1.00 . A A . 30 LYS HD3 1 1
3 8540 1 1 30 LYS HE2 H -14.772 0.996 13.452 1.00 . A A . 30 LYS HE2 1 1
3 8541 1 1 30 LYS HE3 H -14.298 2.170 12.190 1.00 . A A . 30 LYS HE3 1 1
3 8542 1 1 30 LYS HG2 H -16.347 0.093 11.311 1.00 . A A . 30 LYS HG2 1 1
3 8543 1 1 30 LYS HG3 H -15.893 1.574 10.414 1.00 . A A . 30 LYS HG3 1 1
3 8544 1 1 30 LYS HZ1 H -14.980 4.020 13.596 1.00 . A A . 30 LYS HZ1 1 1
3 8545 1 1 30 LYS HZ2 H -13.784 3.018 14.395 1.00 . A A . 30 LYS HZ2 1 1
3 8546 1 1 30 LYS HZ3 H -15.463 2.891 14.874 1.00 . A A . 30 LYS HZ3 1 1
3 8547 1 1 30 LYS N N -19.479 1.014 8.596 1.00 . A A . 30 LYS N 1 1
3 8548 1 1 30 LYS NZ N -14.805 3.037 14.026 1.00 . A A . 30 LYS NZ 1 1
3 8549 1 1 30 LYS O O -18.817 -1.439 10.279 1.00 . A A . 30 LYS O 1 1
3 8550 1 1 31 ASN C C -16.903 -3.784 7.302 1.00 . A A . 31 ASN C 1 1
3 8551 1 1 31 ASN CA C -17.726 -3.155 8.413 1.00 . A A . 31 ASN CA 1 1
3 8552 1 1 31 ASN CB C -19.182 -3.717 8.337 1.00 . A A . 31 ASN CB 1 1
3 8553 1 1 31 ASN CG C -19.761 -4.235 9.635 1.00 . A A . 31 ASN CG 1 1
3 8554 1 1 31 ASN H H -17.239 -1.267 7.539 1.00 . A A . 31 ASN H 1 1
3 8555 1 1 31 ASN HA H -17.227 -3.450 9.354 1.00 . A A . 31 ASN HA 1 1
3 8556 1 1 31 ASN HB2 H -19.854 -2.943 7.929 1.00 . A A . 31 ASN HB2 1 1
3 8557 1 1 31 ASN HB3 H -19.213 -4.579 7.651 1.00 . A A . 31 ASN HB3 1 1
3 8558 1 1 31 ASN HD21 H -21.368 -5.124 8.693 1.00 . A A . 31 ASN HD21 1 1
3 8559 1 1 31 ASN HD22 H -21.312 -5.313 10.409 1.00 . A A . 31 ASN HD22 1 1
3 8560 1 1 31 ASN N N -17.698 -1.692 8.328 1.00 . A A . 31 ASN N 1 1
3 8561 1 1 31 ASN ND2 N -20.910 -4.947 9.568 1.00 . A A . 31 ASN ND2 1 1
3 8562 1 1 31 ASN O O -16.598 -3.102 6.336 1.00 . A A . 31 ASN O 1 1
3 8563 1 1 31 ASN OD1 O -19.198 -4.016 10.697 1.00 . A A . 31 ASN OD1 1 1
3 8564 1 1 32 ALA C C -16.626 -6.234 5.292 1.00 . A A . 32 ALA C 1 1
3 8565 1 1 32 ALA CA C -15.740 -5.760 6.426 1.00 . A A . 32 ALA CA 1 1
3 8566 1 1 32 ALA CB C -14.952 -6.969 7.007 1.00 . A A . 32 ALA CB 1 1
3 8567 1 1 32 ALA H H -16.842 -5.611 8.249 1.00 . A A . 32 ALA H 1 1
3 8568 1 1 32 ALA HA H -15.004 -5.040 6.033 1.00 . A A . 32 ALA HA 1 1
3 8569 1 1 32 ALA HB1 H -15.516 -7.913 6.867 1.00 . A A . 32 ALA HB1 1 1
3 8570 1 1 32 ALA HB2 H -13.971 -7.070 6.499 1.00 . A A . 32 ALA HB2 1 1
3 8571 1 1 32 ALA HB3 H -14.765 -6.826 8.089 1.00 . A A . 32 ALA HB3 1 1
3 8572 1 1 32 ALA N N -16.541 -5.085 7.449 1.00 . A A . 32 ALA N 1 1
3 8573 1 1 32 ALA O O -16.160 -6.289 4.167 1.00 . A A . 32 ALA O 1 1
3 8574 1 1 33 ASN C C -19.190 -5.790 3.647 1.00 . A A . 33 ASN C 1 1
3 8575 1 1 33 ASN CA C -18.782 -7.011 4.446 1.00 . A A . 33 ASN CA 1 1
3 8576 1 1 33 ASN CB C -20.036 -7.750 4.988 1.00 . A A . 33 ASN CB 1 1
3 8577 1 1 33 ASN CG C -19.649 -8.969 5.794 1.00 . A A . 33 ASN CG 1 1
3 8578 1 1 33 ASN H H -18.277 -6.593 6.474 1.00 . A A . 33 ASN H 1 1
3 8579 1 1 33 ASN HA H -18.243 -7.708 3.780 1.00 . A A . 33 ASN HA 1 1
3 8580 1 1 33 ASN HB2 H -20.620 -7.059 5.617 1.00 . A A . 33 ASN HB2 1 1
3 8581 1 1 33 ASN HB3 H -20.667 -8.067 4.141 1.00 . A A . 33 ASN HB3 1 1
3 8582 1 1 33 ASN HD21 H -21.476 -9.108 6.723 1.00 . A A . 33 ASN HD21 1 1
3 8583 1 1 33 ASN HD22 H -20.324 -10.312 7.172 1.00 . A A . 33 ASN HD22 1 1
3 8584 1 1 33 ASN N N -17.904 -6.602 5.545 1.00 . A A . 33 ASN N 1 1
3 8585 1 1 33 ASN ND2 N -20.563 -9.505 6.630 1.00 . A A . 33 ASN ND2 1 1
3 8586 1 1 33 ASN O O -19.087 -5.818 2.430 1.00 . A A . 33 ASN O 1 1
3 8587 1 1 33 ASN OD1 O -18.528 -9.444 5.671 1.00 . A A . 33 ASN OD1 1 1
3 8588 1 1 34 SER C C -18.863 -3.096 2.672 1.00 . A A . 34 SER C 1 1
3 8589 1 1 34 SER CA C -19.997 -3.482 3.592 1.00 . A A . 34 SER CA 1 1
3 8590 1 1 34 SER CB C -20.245 -2.285 4.545 1.00 . A A . 34 SER CB 1 1
3 8591 1 1 34 SER H H -19.736 -4.709 5.306 1.00 . A A . 34 SER H 1 1
3 8592 1 1 34 SER HA H -20.905 -3.670 2.997 1.00 . A A . 34 SER HA 1 1
3 8593 1 1 34 SER HB2 H -20.512 -1.395 3.950 1.00 . A A . 34 SER HB2 1 1
3 8594 1 1 34 SER HB3 H -21.078 -2.523 5.225 1.00 . A A . 34 SER HB3 1 1
3 8595 1 1 34 SER HG H -19.155 -1.281 5.882 1.00 . A A . 34 SER HG 1 1
3 8596 1 1 34 SER N N -19.639 -4.702 4.315 1.00 . A A . 34 SER N 1 1
3 8597 1 1 34 SER O O -19.120 -2.691 1.549 1.00 . A A . 34 SER O 1 1
3 8598 1 1 34 SER OG O -19.049 -2.026 5.300 1.00 . A A . 34 SER OG 1 1
3 8599 1 1 35 LEU C C -16.627 -3.365 0.897 1.00 . A A . 35 LEU C 1 1
3 8600 1 1 35 LEU CA C -16.440 -2.888 2.320 1.00 . A A . 35 LEU CA 1 1
3 8601 1 1 35 LEU CB C -15.155 -3.550 2.896 1.00 . A A . 35 LEU CB 1 1
3 8602 1 1 35 LEU CD1 C -13.524 -1.618 2.358 1.00 . A A . 35 LEU CD1 1 1
3 8603 1 1 35 LEU CD2 C -12.650 -3.956 2.911 1.00 . A A . 35 LEU CD2 1 1
3 8604 1 1 35 LEU CG C -13.801 -3.153 2.237 1.00 . A A . 35 LEU CG 1 1
3 8605 1 1 35 LEU H H -17.447 -3.511 4.100 1.00 . A A . 35 LEU H 1 1
3 8606 1 1 35 LEU HA H -16.351 -1.792 2.354 1.00 . A A . 35 LEU HA 1 1
3 8607 1 1 35 LEU HB2 H -15.096 -3.345 3.973 1.00 . A A . 35 LEU HB2 1 1
3 8608 1 1 35 LEU HB3 H -15.250 -4.628 2.753 1.00 . A A . 35 LEU HB3 1 1
3 8609 1 1 35 LEU HD11 H -12.490 -1.368 2.033 1.00 . A A . 35 LEU HD11 1 1
3 8610 1 1 35 LEU HD12 H -13.636 -1.339 3.421 1.00 . A A . 35 LEU HD12 1 1
3 8611 1 1 35 LEU HD13 H -14.222 -0.990 1.761 1.00 . A A . 35 LEU HD13 1 1
3 8612 1 1 35 LEU HD21 H -11.686 -3.687 2.471 1.00 . A A . 35 LEU HD21 1 1
3 8613 1 1 35 LEU HD22 H -12.794 -5.032 2.774 1.00 . A A . 35 LEU HD22 1 1
3 8614 1 1 35 LEU HD23 H -12.607 -3.750 3.986 1.00 . A A . 35 LEU HD23 1 1
3 8615 1 1 35 LEU HG H -13.827 -3.398 1.163 1.00 . A A . 35 LEU HG 1 1
3 8616 1 1 35 LEU N N -17.601 -3.224 3.150 1.00 . A A . 35 LEU N 1 1
3 8617 1 1 35 LEU O O -16.338 -2.619 -0.022 1.00 . A A . 35 LEU O 1 1
3 8618 1 1 36 GLU C C -18.182 -4.291 -1.529 1.00 . A A . 36 GLU C 1 1
3 8619 1 1 36 GLU CA C -17.223 -5.115 -0.691 1.00 . A A . 36 GLU CA 1 1
3 8620 1 1 36 GLU CB C -17.604 -6.620 -0.743 1.00 . A A . 36 GLU CB 1 1
3 8621 1 1 36 GLU CD C -16.678 -8.934 -0.361 1.00 . A A . 36 GLU CD 1 1
3 8622 1 1 36 GLU CG C -16.629 -7.495 0.096 1.00 . A A . 36 GLU CG 1 1
3 8623 1 1 36 GLU H H -17.439 -5.173 1.440 1.00 . A A . 36 GLU H 1 1
3 8624 1 1 36 GLU HA H -16.221 -5.035 -1.148 1.00 . A A . 36 GLU HA 1 1
3 8625 1 1 36 GLU HB2 H -18.637 -6.774 -0.386 1.00 . A A . 36 GLU HB2 1 1
3 8626 1 1 36 GLU HB3 H -17.552 -6.924 -1.803 1.00 . A A . 36 GLU HB3 1 1
3 8627 1 1 36 GLU HG2 H -15.596 -7.128 -0.013 1.00 . A A . 36 GLU HG2 1 1
3 8628 1 1 36 GLU HG3 H -16.891 -7.440 1.166 1.00 . A A . 36 GLU HG3 1 1
3 8629 1 1 36 GLU N N -17.138 -4.598 0.677 1.00 . A A . 36 GLU N 1 1
3 8630 1 1 36 GLU O O -17.845 -3.920 -2.642 1.00 . A A . 36 GLU O 1 1
3 8631 1 1 36 GLU OE1 O -15.860 -9.307 -1.248 1.00 . A A . 36 GLU OE1 1 1
3 8632 1 1 36 GLU OE2 O -17.536 -9.706 0.152 1.00 . A A . 36 GLU OE2 1 1
3 8633 1 1 37 ALA C C -19.653 -1.725 -1.929 1.00 . A A . 37 ALA C 1 1
3 8634 1 1 37 ALA CA C -20.288 -3.092 -1.771 1.00 . A A . 37 ALA CA 1 1
3 8635 1 1 37 ALA CB C -21.651 -2.923 -1.050 1.00 . A A . 37 ALA CB 1 1
3 8636 1 1 37 ALA H H -19.666 -4.302 -0.103 1.00 . A A . 37 ALA H 1 1
3 8637 1 1 37 ALA HA H -20.475 -3.536 -2.765 1.00 . A A . 37 ALA HA 1 1
3 8638 1 1 37 ALA HB1 H -22.135 -3.904 -0.931 1.00 . A A . 37 ALA HB1 1 1
3 8639 1 1 37 ALA HB2 H -21.499 -2.475 -0.056 1.00 . A A . 37 ALA HB2 1 1
3 8640 1 1 37 ALA HB3 H -22.317 -2.269 -1.637 1.00 . A A . 37 ALA HB3 1 1
3 8641 1 1 37 ALA N N -19.392 -3.975 -1.013 1.00 . A A . 37 ALA N 1 1
3 8642 1 1 37 ALA O O -19.757 -1.131 -2.991 1.00 . A A . 37 ALA O 1 1
3 8643 1 1 38 LYS C C -17.397 0.141 -2.066 1.00 . A A . 38 LYS C 1 1
3 8644 1 1 38 LYS CA C -18.391 0.118 -0.919 1.00 . A A . 38 LYS CA 1 1
3 8645 1 1 38 LYS CB C -17.718 0.519 0.444 1.00 . A A . 38 LYS CB 1 1
3 8646 1 1 38 LYS CD C -17.673 3.069 0.171 1.00 . A A . 38 LYS CD 1 1
3 8647 1 1 38 LYS CE C -18.344 4.387 0.628 1.00 . A A . 38 LYS CE 1 1
3 8648 1 1 38 LYS CG C -18.214 1.881 0.998 1.00 . A A . 38 LYS CG 1 1
3 8649 1 1 38 LYS H H -18.926 -1.759 -0.029 1.00 . A A . 38 LYS H 1 1
3 8650 1 1 38 LYS HA H -19.212 0.820 -1.148 1.00 . A A . 38 LYS HA 1 1
3 8651 1 1 38 LYS HB2 H -17.964 -0.215 1.230 1.00 . A A . 38 LYS HB2 1 1
3 8652 1 1 38 LYS HB3 H -16.617 0.533 0.353 1.00 . A A . 38 LYS HB3 1 1
3 8653 1 1 38 LYS HD2 H -16.585 3.130 0.306 1.00 . A A . 38 LYS HD2 1 1
3 8654 1 1 38 LYS HD3 H -17.871 2.922 -0.897 1.00 . A A . 38 LYS HD3 1 1
3 8655 1 1 38 LYS HE2 H -19.423 4.352 0.392 1.00 . A A . 38 LYS HE2 1 1
3 8656 1 1 38 LYS HE3 H -18.236 4.504 1.723 1.00 . A A . 38 LYS HE3 1 1
3 8657 1 1 38 LYS HG2 H -19.316 1.882 1.005 1.00 . A A . 38 LYS HG2 1 1
3 8658 1 1 38 LYS HG3 H -17.870 1.995 2.039 1.00 . A A . 38 LYS HG3 1 1
3 8659 1 1 38 LYS HZ1 H -18.270 6.457 0.211 1.00 . A A . 38 LYS HZ1 1 1
3 8660 1 1 38 LYS HZ2 H -17.744 5.467 -1.126 1.00 . A A . 38 LYS HZ2 1 1
3 8661 1 1 38 LYS HZ3 H -16.696 5.666 0.259 1.00 . A A . 38 LYS HZ3 1 1
3 8662 1 1 38 LYS N N -18.988 -1.219 -0.865 1.00 . A A . 38 LYS N 1 1
3 8663 1 1 38 LYS NZ N -17.729 5.553 -0.045 1.00 . A A . 38 LYS NZ 1 1
3 8664 1 1 38 LYS O O -17.489 0.980 -2.948 1.00 . A A . 38 LYS O 1 1
3 8665 1 1 39 LEU C C -16.083 -0.713 -4.482 1.00 . A A . 39 LEU C 1 1
3 8666 1 1 39 LEU CA C -15.449 -0.942 -3.127 1.00 . A A . 39 LEU CA 1 1
3 8667 1 1 39 LEU CB C -14.835 -2.377 -3.100 1.00 . A A . 39 LEU CB 1 1
3 8668 1 1 39 LEU CD1 C -13.266 -1.653 -1.138 1.00 . A A . 39 LEU CD1 1 1
3 8669 1 1 39 LEU CD2 C -13.169 -4.007 -2.124 1.00 . A A . 39 LEU CD2 1 1
3 8670 1 1 39 LEU CG C -13.433 -2.505 -2.427 1.00 . A A . 39 LEU CG 1 1
3 8671 1 1 39 LEU H H -16.372 -1.406 -1.255 1.00 . A A . 39 LEU H 1 1
3 8672 1 1 39 LEU HA H -14.666 -0.187 -2.996 1.00 . A A . 39 LEU HA 1 1
3 8673 1 1 39 LEU HB2 H -15.528 -3.050 -2.580 1.00 . A A . 39 LEU HB2 1 1
3 8674 1 1 39 LEU HB3 H -14.763 -2.780 -4.121 1.00 . A A . 39 LEU HB3 1 1
3 8675 1 1 39 LEU HD11 H -12.416 -2.043 -0.561 1.00 . A A . 39 LEU HD11 1 1
3 8676 1 1 39 LEU HD12 H -14.157 -1.706 -0.505 1.00 . A A . 39 LEU HD12 1 1
3 8677 1 1 39 LEU HD13 H -13.063 -0.592 -1.357 1.00 . A A . 39 LEU HD13 1 1
3 8678 1 1 39 LEU HD21 H -13.320 -4.606 -3.031 1.00 . A A . 39 LEU HD21 1 1
3 8679 1 1 39 LEU HD22 H -13.863 -4.359 -1.350 1.00 . A A . 39 LEU HD22 1 1
3 8680 1 1 39 LEU HD23 H -12.151 -4.188 -1.764 1.00 . A A . 39 LEU HD23 1 1
3 8681 1 1 39 LEU HG H -12.663 -2.139 -3.124 1.00 . A A . 39 LEU HG 1 1
3 8682 1 1 39 LEU N N -16.423 -0.794 -2.041 1.00 . A A . 39 LEU N 1 1
3 8683 1 1 39 LEU O O -15.559 0.056 -5.274 1.00 . A A . 39 LEU O 1 1
3 8684 1 1 40 LYS C C -18.042 0.227 -6.433 1.00 . A A . 40 LYS C 1 1
3 8685 1 1 40 LYS CA C -17.793 -1.236 -6.121 1.00 . A A . 40 LYS CA 1 1
3 8686 1 1 40 LYS CB C -19.089 -2.084 -6.254 1.00 . A A . 40 LYS CB 1 1
3 8687 1 1 40 LYS CD C -21.010 -2.859 -7.727 1.00 . A A . 40 LYS CD 1 1
3 8688 1 1 40 LYS CE C -21.887 -2.558 -8.972 1.00 . A A . 40 LYS CE 1 1
3 8689 1 1 40 LYS CG C -19.790 -1.904 -7.628 1.00 . A A . 40 LYS CG 1 1
3 8690 1 1 40 LYS H H -17.633 -2.018 -4.132 1.00 . A A . 40 LYS H 1 1
3 8691 1 1 40 LYS HA H -17.057 -1.633 -6.842 1.00 . A A . 40 LYS HA 1 1
3 8692 1 1 40 LYS HB2 H -18.826 -3.147 -6.105 1.00 . A A . 40 LYS HB2 1 1
3 8693 1 1 40 LYS HB3 H -19.794 -1.793 -5.458 1.00 . A A . 40 LYS HB3 1 1
3 8694 1 1 40 LYS HD2 H -20.651 -3.901 -7.777 1.00 . A A . 40 LYS HD2 1 1
3 8695 1 1 40 LYS HD3 H -21.637 -2.750 -6.827 1.00 . A A . 40 LYS HD3 1 1
3 8696 1 1 40 LYS HE2 H -22.255 -1.518 -8.904 1.00 . A A . 40 LYS HE2 1 1
3 8697 1 1 40 LYS HE3 H -21.276 -2.650 -9.886 1.00 . A A . 40 LYS HE3 1 1
3 8698 1 1 40 LYS HG2 H -20.131 -0.859 -7.728 1.00 . A A . 40 LYS HG2 1 1
3 8699 1 1 40 LYS HG3 H -19.082 -2.120 -8.445 1.00 . A A . 40 LYS HG3 1 1
3 8700 1 1 40 LYS HZ1 H -23.657 -3.435 -8.158 1.00 . A A . 40 LYS HZ1 1 1
3 8701 1 1 40 LYS HZ2 H -22.724 -4.511 -9.164 1.00 . A A . 40 LYS HZ2 1 1
3 8702 1 1 40 LYS HZ3 H -23.685 -3.247 -9.887 1.00 . A A . 40 LYS HZ3 1 1
3 8703 1 1 40 LYS N N -17.212 -1.386 -4.788 1.00 . A A . 40 LYS N 1 1
3 8704 1 1 40 LYS NZ N -23.041 -3.483 -9.049 1.00 . A A . 40 LYS NZ 1 1
3 8705 1 1 40 LYS O O -17.610 0.671 -7.487 1.00 . A A . 40 LYS O 1 1
3 8706 1 1 41 GLU C C -17.640 3.139 -5.965 1.00 . A A . 41 GLU C 1 1
3 8707 1 1 41 GLU CA C -18.965 2.409 -5.888 1.00 . A A . 41 GLU CA 1 1
3 8708 1 1 41 GLU CB C -19.954 3.161 -4.940 1.00 . A A . 41 GLU CB 1 1
3 8709 1 1 41 GLU CD C -20.306 4.431 -2.759 1.00 . A A . 41 GLU CD 1 1
3 8710 1 1 41 GLU CG C -19.299 3.768 -3.667 1.00 . A A . 41 GLU CG 1 1
3 8711 1 1 41 GLU H H -19.051 0.636 -4.679 1.00 . A A . 41 GLU H 1 1
3 8712 1 1 41 GLU HA H -19.430 2.416 -6.890 1.00 . A A . 41 GLU HA 1 1
3 8713 1 1 41 GLU HB2 H -20.406 4.007 -5.487 1.00 . A A . 41 GLU HB2 1 1
3 8714 1 1 41 GLU HB3 H -20.764 2.465 -4.661 1.00 . A A . 41 GLU HB3 1 1
3 8715 1 1 41 GLU HG2 H -18.823 2.968 -3.093 1.00 . A A . 41 GLU HG2 1 1
3 8716 1 1 41 GLU HG3 H -18.529 4.504 -3.950 1.00 . A A . 41 GLU HG3 1 1
3 8717 1 1 41 GLU N N -18.726 1.001 -5.555 1.00 . A A . 41 GLU N 1 1
3 8718 1 1 41 GLU O O -17.495 4.005 -6.812 1.00 . A A . 41 GLU O 1 1
3 8719 1 1 41 GLU OE1 O -21.326 3.772 -2.421 1.00 . A A . 41 GLU OE1 1 1
3 8720 1 1 41 GLU OE2 O -20.088 5.611 -2.371 1.00 . A A . 41 GLU OE2 1 1
3 8721 1 1 42 MET C C -14.711 3.383 -6.440 1.00 . A A . 42 MET C 1 1
3 8722 1 1 42 MET CA C -15.390 3.525 -5.097 1.00 . A A . 42 MET CA 1 1
3 8723 1 1 42 MET CB C -14.425 2.980 -4.007 1.00 . A A . 42 MET CB 1 1
3 8724 1 1 42 MET CE C -10.357 3.519 -3.408 1.00 . A A . 42 MET CE 1 1
3 8725 1 1 42 MET CG C -13.008 3.596 -4.107 1.00 . A A . 42 MET CG 1 1
3 8726 1 1 42 MET H H -16.817 2.103 -4.387 1.00 . A A . 42 MET H 1 1
3 8727 1 1 42 MET HA H -15.570 4.593 -4.888 1.00 . A A . 42 MET HA 1 1
3 8728 1 1 42 MET HB2 H -14.845 3.166 -3.005 1.00 . A A . 42 MET HB2 1 1
3 8729 1 1 42 MET HB3 H -14.323 1.895 -4.136 1.00 . A A . 42 MET HB3 1 1
3 8730 1 1 42 MET HE1 H -10.435 4.614 -3.341 1.00 . A A . 42 MET HE1 1 1
3 8731 1 1 42 MET HE2 H -9.568 3.163 -2.740 1.00 . A A . 42 MET HE2 1 1
3 8732 1 1 42 MET HE3 H -10.109 3.237 -4.436 1.00 . A A . 42 MET HE3 1 1
3 8733 1 1 42 MET HG2 H -12.573 3.465 -5.109 1.00 . A A . 42 MET HG2 1 1
3 8734 1 1 42 MET HG3 H -13.031 4.669 -3.868 1.00 . A A . 42 MET HG3 1 1
3 8735 1 1 42 MET N N -16.671 2.816 -5.077 1.00 . A A . 42 MET N 1 1
3 8736 1 1 42 MET O O -14.294 4.379 -7.009 1.00 . A A . 42 MET O 1 1
3 8737 1 1 42 MET SD S -11.918 2.715 -2.947 1.00 . A A . 42 MET SD 1 1
3 8738 1 1 43 GLN C C -14.500 2.640 -9.359 1.00 . A A . 43 GLN C 1 1
3 8739 1 1 43 GLN CA C -13.779 1.996 -8.194 1.00 . A A . 43 GLN CA 1 1
3 8740 1 1 43 GLN CB C -13.403 0.520 -8.504 1.00 . A A . 43 GLN CB 1 1
3 8741 1 1 43 GLN CD C -12.660 -0.651 -6.301 1.00 . A A . 43 GLN CD 1 1
3 8742 1 1 43 GLN CG C -12.251 0.005 -7.594 1.00 . A A . 43 GLN CG 1 1
3 8743 1 1 43 GLN H H -14.918 1.335 -6.502 1.00 . A A . 43 GLN H 1 1
3 8744 1 1 43 GLN HA H -12.843 2.569 -8.082 1.00 . A A . 43 GLN HA 1 1
3 8745 1 1 43 GLN HB2 H -14.285 -0.139 -8.430 1.00 . A A . 43 GLN HB2 1 1
3 8746 1 1 43 GLN HB3 H -13.046 0.487 -9.547 1.00 . A A . 43 GLN HB3 1 1
3 8747 1 1 43 GLN HE21 H -12.453 -2.548 -7.058 1.00 . A A . 43 GLN HE21 1 1
3 8748 1 1 43 GLN HE22 H -12.899 -2.474 -5.415 1.00 . A A . 43 GLN HE22 1 1
3 8749 1 1 43 GLN HG2 H -11.697 -0.741 -8.178 1.00 . A A . 43 GLN HG2 1 1
3 8750 1 1 43 GLN HG3 H -11.548 0.807 -7.333 1.00 . A A . 43 GLN HG3 1 1
3 8751 1 1 43 GLN N N -14.547 2.147 -6.959 1.00 . A A . 43 GLN N 1 1
3 8752 1 1 43 GLN NE2 N -12.687 -1.999 -6.261 1.00 . A A . 43 GLN NE2 1 1
3 8753 1 1 43 GLN O O -13.835 3.272 -10.166 1.00 . A A . 43 GLN O 1 1
3 8754 1 1 43 GLN OE1 O -12.915 0.045 -5.327 1.00 . A A . 43 GLN OE1 1 1
3 8755 1 1 44 LYS C C -16.392 4.710 -10.339 1.00 . A A . 44 LYS C 1 1
3 8756 1 1 44 LYS CA C -16.545 3.217 -10.541 1.00 . A A . 44 LYS CA 1 1
3 8757 1 1 44 LYS CB C -18.053 2.854 -10.591 1.00 . A A . 44 LYS CB 1 1
3 8758 1 1 44 LYS CD C -18.152 1.025 -12.496 1.00 . A A . 44 LYS CD 1 1
3 8759 1 1 44 LYS CE C -16.785 0.378 -12.861 1.00 . A A . 44 LYS CE 1 1
3 8760 1 1 44 LYS CG C -18.350 1.374 -10.986 1.00 . A A . 44 LYS CG 1 1
3 8761 1 1 44 LYS H H -16.362 1.971 -8.802 1.00 . A A . 44 LYS H 1 1
3 8762 1 1 44 LYS HA H -16.086 2.969 -11.506 1.00 . A A . 44 LYS HA 1 1
3 8763 1 1 44 LYS HB2 H -18.471 3.049 -9.588 1.00 . A A . 44 LYS HB2 1 1
3 8764 1 1 44 LYS HB3 H -18.570 3.528 -11.296 1.00 . A A . 44 LYS HB3 1 1
3 8765 1 1 44 LYS HD2 H -18.912 0.276 -12.780 1.00 . A A . 44 LYS HD2 1 1
3 8766 1 1 44 LYS HD3 H -18.323 1.922 -13.113 1.00 . A A . 44 LYS HD3 1 1
3 8767 1 1 44 LYS HE2 H -15.954 1.075 -12.689 1.00 . A A . 44 LYS HE2 1 1
3 8768 1 1 44 LYS HE3 H -16.617 -0.508 -12.224 1.00 . A A . 44 LYS HE3 1 1
3 8769 1 1 44 LYS HG2 H -17.785 0.670 -10.354 1.00 . A A . 44 LYS HG2 1 1
3 8770 1 1 44 LYS HG3 H -19.421 1.230 -10.756 1.00 . A A . 44 LYS HG3 1 1
3 8771 1 1 44 LYS HZ1 H -16.922 0.808 -14.955 1.00 . A A . 44 LYS HZ1 1 1
3 8772 1 1 44 LYS HZ2 H -17.508 -0.776 -14.509 1.00 . A A . 44 LYS HZ2 1 1
3 8773 1 1 44 LYS HZ3 H -15.811 -0.474 -14.559 1.00 . A A . 44 LYS HZ3 1 1
3 8774 1 1 44 LYS N N -15.841 2.507 -9.472 1.00 . A A . 44 LYS N 1 1
3 8775 1 1 44 LYS NZ N -16.758 -0.029 -14.287 1.00 . A A . 44 LYS NZ 1 1
3 8776 1 1 44 LYS O O -16.179 5.423 -11.311 1.00 . A A . 44 LYS O 1 1
3 8777 1 1 45 PHE C C -14.984 7.077 -9.436 1.00 . A A . 45 PHE C 1 1
3 8778 1 1 45 PHE CA C -16.297 6.629 -8.832 1.00 . A A . 45 PHE CA 1 1
3 8779 1 1 45 PHE CB C -16.353 6.939 -7.311 1.00 . A A . 45 PHE CB 1 1
3 8780 1 1 45 PHE CD1 C -16.597 9.409 -6.755 1.00 . A A . 45 PHE CD1 1 1
3 8781 1 1 45 PHE CD2 C -14.375 8.468 -6.877 1.00 . A A . 45 PHE CD2 1 1
3 8782 1 1 45 PHE CE1 C -16.046 10.631 -6.367 1.00 . A A . 45 PHE CE1 1 1
3 8783 1 1 45 PHE CE2 C -13.821 9.680 -6.467 1.00 . A A . 45 PHE CE2 1 1
3 8784 1 1 45 PHE CG C -15.763 8.311 -6.978 1.00 . A A . 45 PHE CG 1 1
3 8785 1 1 45 PHE CZ C -14.662 10.760 -6.203 1.00 . A A . 45 PHE CZ 1 1
3 8786 1 1 45 PHE H H -16.699 4.595 -8.314 1.00 . A A . 45 PHE H 1 1
3 8787 1 1 45 PHE HA H -17.111 7.188 -9.324 1.00 . A A . 45 PHE HA 1 1
3 8788 1 1 45 PHE HB2 H -17.388 6.857 -6.947 1.00 . A A . 45 PHE HB2 1 1
3 8789 1 1 45 PHE HB3 H -15.759 6.213 -6.746 1.00 . A A . 45 PHE HB3 1 1
3 8790 1 1 45 PHE HD1 H -17.672 9.317 -6.879 1.00 . A A . 45 PHE HD1 1 1
3 8791 1 1 45 PHE HD2 H -13.715 7.645 -7.106 1.00 . A A . 45 PHE HD2 1 1
3 8792 1 1 45 PHE HE1 H -16.711 11.471 -6.198 1.00 . A A . 45 PHE HE1 1 1
3 8793 1 1 45 PHE HE2 H -12.746 9.777 -6.352 1.00 . A A . 45 PHE HE2 1 1
3 8794 1 1 45 PHE HZ H -14.220 11.692 -5.875 1.00 . A A . 45 PHE HZ 1 1
3 8795 1 1 45 PHE N N -16.494 5.201 -9.084 1.00 . A A . 45 PHE N 1 1
3 8796 1 1 45 PHE O O -14.971 8.097 -10.111 1.00 . A A . 45 PHE O 1 1
3 8797 1 1 46 PHE C C -12.735 6.571 -11.342 1.00 . A A . 46 PHE C 1 1
3 8798 1 1 46 PHE CA C -12.616 6.743 -9.844 1.00 . A A . 46 PHE CA 1 1
3 8799 1 1 46 PHE CB C -11.354 6.002 -9.312 1.00 . A A . 46 PHE CB 1 1
3 8800 1 1 46 PHE CD1 C -9.577 7.531 -8.281 1.00 . A A . 46 PHE CD1 1 1
3 8801 1 1 46 PHE CD2 C -11.226 6.560 -6.816 1.00 . A A . 46 PHE CD2 1 1
3 8802 1 1 46 PHE CE1 C -8.939 8.120 -7.186 1.00 . A A . 46 PHE CE1 1 1
3 8803 1 1 46 PHE CE2 C -10.632 7.210 -5.728 1.00 . A A . 46 PHE CE2 1 1
3 8804 1 1 46 PHE CG C -10.710 6.721 -8.107 1.00 . A A . 46 PHE CG 1 1
3 8805 1 1 46 PHE CZ C -9.482 7.980 -5.907 1.00 . A A . 46 PHE CZ 1 1
3 8806 1 1 46 PHE H H -13.897 5.506 -8.649 1.00 . A A . 46 PHE H 1 1
3 8807 1 1 46 PHE HA H -12.473 7.814 -9.637 1.00 . A A . 46 PHE HA 1 1
3 8808 1 1 46 PHE HB2 H -11.579 4.951 -9.057 1.00 . A A . 46 PHE HB2 1 1
3 8809 1 1 46 PHE HB3 H -10.601 5.978 -10.117 1.00 . A A . 46 PHE HB3 1 1
3 8810 1 1 46 PHE HD1 H -9.167 7.698 -9.269 1.00 . A A . 46 PHE HD1 1 1
3 8811 1 1 46 PHE HD2 H -12.083 5.916 -6.655 1.00 . A A . 46 PHE HD2 1 1
3 8812 1 1 46 PHE HE1 H -8.026 8.687 -7.329 1.00 . A A . 46 PHE HE1 1 1
3 8813 1 1 46 PHE HE2 H -11.052 7.110 -4.733 1.00 . A A . 46 PHE HE2 1 1
3 8814 1 1 46 PHE HZ H -9.009 8.461 -5.058 1.00 . A A . 46 PHE HZ 1 1
3 8815 1 1 46 PHE N N -13.871 6.337 -9.213 1.00 . A A . 46 PHE N 1 1
3 8816 1 1 46 PHE O O -12.282 7.446 -12.064 1.00 . A A . 46 PHE O 1 1
3 8817 1 1 47 GLY C C -12.623 3.983 -13.607 1.00 . A A . 47 GLY C 1 1
3 8818 1 1 47 GLY CA C -13.441 5.198 -13.246 1.00 . A A . 47 GLY CA 1 1
3 8819 1 1 47 GLY H H -13.692 4.753 -11.190 1.00 . A A . 47 GLY H 1 1
3 8820 1 1 47 GLY HA2 H -14.494 5.009 -13.504 1.00 . A A . 47 GLY HA2 1 1
3 8821 1 1 47 GLY HA3 H -13.078 6.032 -13.868 1.00 . A A . 47 GLY HA3 1 1
3 8822 1 1 47 GLY N N -13.335 5.452 -11.812 1.00 . A A . 47 GLY N 1 1
3 8823 1 1 47 GLY O O -13.039 3.226 -14.473 1.00 . A A . 47 GLY O 1 1
3 8824 1 1 48 LEU C C -11.447 1.372 -13.370 1.00 . A A . 48 LEU C 1 1
3 8825 1 1 48 LEU CA C -10.594 2.630 -13.266 1.00 . A A . 48 LEU CA 1 1
3 8826 1 1 48 LEU CB C -9.431 2.513 -12.238 1.00 . A A . 48 LEU CB 1 1
3 8827 1 1 48 LEU CD1 C -9.973 0.821 -10.403 1.00 . A A . 48 LEU CD1 1 1
3 8828 1 1 48 LEU CD2 C -8.996 3.051 -9.737 1.00 . A A . 48 LEU CD2 1 1
3 8829 1 1 48 LEU CG C -9.913 2.341 -10.764 1.00 . A A . 48 LEU CG 1 1
3 8830 1 1 48 LEU H H -11.099 4.476 -12.310 1.00 . A A . 48 LEU H 1 1
3 8831 1 1 48 LEU HA H -10.143 2.880 -14.239 1.00 . A A . 48 LEU HA 1 1
3 8832 1 1 48 LEU HB2 H -8.753 1.697 -12.533 1.00 . A A . 48 LEU HB2 1 1
3 8833 1 1 48 LEU HB3 H -8.860 3.445 -12.294 1.00 . A A . 48 LEU HB3 1 1
3 8834 1 1 48 LEU HD11 H -10.365 0.720 -9.375 1.00 . A A . 48 LEU HD11 1 1
3 8835 1 1 48 LEU HD12 H -8.946 0.383 -10.425 1.00 . A A . 48 LEU HD12 1 1
3 8836 1 1 48 LEU HD13 H -10.633 0.230 -11.084 1.00 . A A . 48 LEU HD13 1 1
3 8837 1 1 48 LEU HD21 H -7.988 2.634 -9.765 1.00 . A A . 48 LEU HD21 1 1
3 8838 1 1 48 LEU HD22 H -9.404 2.924 -8.732 1.00 . A A . 48 LEU HD22 1 1
3 8839 1 1 48 LEU HD23 H -8.940 4.117 -9.949 1.00 . A A . 48 LEU HD23 1 1
3 8840 1 1 48 LEU HG H -10.936 2.740 -10.644 1.00 . A A . 48 LEU HG 1 1
3 8841 1 1 48 LEU N N -11.443 3.791 -12.962 1.00 . A A . 48 LEU N 1 1
3 8842 1 1 48 LEU O O -12.341 1.248 -12.546 1.00 . A A . 48 LEU O 1 1
3 8843 1 1 49 PRO C C -12.287 -1.664 -13.440 1.00 . A A . 49 PRO C 1 1
3 8844 1 1 49 PRO CA C -12.273 -0.615 -14.534 1.00 . A A . 49 PRO CA 1 1
3 8845 1 1 49 PRO CB C -11.881 -1.159 -15.935 1.00 . A A . 49 PRO CB 1 1
3 8846 1 1 49 PRO CD C -10.260 0.584 -15.384 1.00 . A A . 49 PRO CD 1 1
3 8847 1 1 49 PRO CG C -10.407 -0.741 -16.171 1.00 . A A . 49 PRO CG 1 1
3 8848 1 1 49 PRO HA H -13.274 -0.159 -14.596 1.00 . A A . 49 PRO HA 1 1
3 8849 1 1 49 PRO HB2 H -12.038 -2.246 -16.024 1.00 . A A . 49 PRO HB2 1 1
3 8850 1 1 49 PRO HB3 H -12.495 -0.656 -16.702 1.00 . A A . 49 PRO HB3 1 1
3 8851 1 1 49 PRO HD2 H -9.245 0.702 -14.965 1.00 . A A . 49 PRO HD2 1 1
3 8852 1 1 49 PRO HD3 H -10.505 1.427 -16.051 1.00 . A A . 49 PRO HD3 1 1
3 8853 1 1 49 PRO HG2 H -9.721 -1.501 -15.767 1.00 . A A . 49 PRO HG2 1 1
3 8854 1 1 49 PRO HG3 H -10.168 -0.626 -17.243 1.00 . A A . 49 PRO HG3 1 1
3 8855 1 1 49 PRO N N -11.295 0.456 -14.367 1.00 . A A . 49 PRO N 1 1
3 8856 1 1 49 PRO O O -13.340 -1.816 -12.835 1.00 . A A . 49 PRO O 1 1
3 8857 1 1 50 ILE C C -12.058 -3.148 -11.022 1.00 . A A . 50 ILE C 1 1
3 8858 1 1 50 ILE CA C -11.181 -3.492 -12.213 1.00 . A A . 50 ILE CA 1 1
3 8859 1 1 50 ILE CB C -9.756 -3.921 -11.721 1.00 . A A . 50 ILE CB 1 1
3 8860 1 1 50 ILE CD1 C -7.641 -2.909 -10.583 1.00 . A A . 50 ILE CD1 1 1
3 8861 1 1 50 ILE CG1 C -8.785 -2.703 -11.611 1.00 . A A . 50 ILE CG1 1 1
3 8862 1 1 50 ILE CG2 C -9.146 -5.020 -12.643 1.00 . A A . 50 ILE CG2 1 1
3 8863 1 1 50 ILE H H -10.352 -2.261 -13.737 1.00 . A A . 50 ILE H 1 1
3 8864 1 1 50 ILE HA H -11.628 -4.346 -12.746 1.00 . A A . 50 ILE HA 1 1
3 8865 1 1 50 ILE HB H -9.870 -4.379 -10.723 1.00 . A A . 50 ILE HB 1 1
3 8866 1 1 50 ILE HD11 H -7.083 -3.842 -10.754 1.00 . A A . 50 ILE HD11 1 1
3 8867 1 1 50 ILE HD12 H -6.925 -2.078 -10.657 1.00 . A A . 50 ILE HD12 1 1
3 8868 1 1 50 ILE HD13 H -8.056 -2.924 -9.563 1.00 . A A . 50 ILE HD13 1 1
3 8869 1 1 50 ILE HG12 H -8.322 -2.490 -12.588 1.00 . A A . 50 ILE HG12 1 1
3 8870 1 1 50 ILE HG13 H -9.353 -1.813 -11.314 1.00 . A A . 50 ILE HG13 1 1
3 8871 1 1 50 ILE HG21 H -9.759 -5.937 -12.626 1.00 . A A . 50 ILE HG21 1 1
3 8872 1 1 50 ILE HG22 H -9.095 -4.658 -13.681 1.00 . A A . 50 ILE HG22 1 1
3 8873 1 1 50 ILE HG23 H -8.128 -5.299 -12.325 1.00 . A A . 50 ILE HG23 1 1
3 8874 1 1 50 ILE N N -11.172 -2.396 -13.188 1.00 . A A . 50 ILE N 1 1
3 8875 1 1 50 ILE O O -11.849 -2.091 -10.448 1.00 . A A . 50 ILE O 1 1
3 8876 1 1 51 THR C C -13.909 -4.855 -8.586 1.00 . A A . 51 THR C 1 1
3 8877 1 1 51 THR CA C -13.983 -3.718 -9.583 1.00 . A A . 51 THR CA 1 1
3 8878 1 1 51 THR CB C -15.418 -3.466 -10.139 1.00 . A A . 51 THR CB 1 1
3 8879 1 1 51 THR CG2 C -15.945 -4.608 -11.050 1.00 . A A . 51 THR CG2 1 1
3 8880 1 1 51 THR H H -13.152 -4.906 -11.130 1.00 . A A . 51 THR H 1 1
3 8881 1 1 51 THR HA H -13.684 -2.795 -9.058 1.00 . A A . 51 THR HA 1 1
3 8882 1 1 51 THR HB H -15.384 -2.546 -10.747 1.00 . A A . 51 THR HB 1 1
3 8883 1 1 51 THR HG1 H -16.533 -3.974 -8.542 1.00 . A A . 51 THR HG1 1 1
3 8884 1 1 51 THR HG21 H -16.999 -4.414 -11.303 1.00 . A A . 51 THR HG21 1 1
3 8885 1 1 51 THR HG22 H -15.882 -5.574 -10.526 1.00 . A A . 51 THR HG22 1 1
3 8886 1 1 51 THR HG23 H -15.375 -4.668 -11.990 1.00 . A A . 51 THR HG23 1 1
3 8887 1 1 51 THR N N -13.039 -4.021 -10.665 1.00 . A A . 51 THR N 1 1
3 8888 1 1 51 THR O O -13.497 -5.935 -8.982 1.00 . A A . 51 THR O 1 1
3 8889 1 1 51 THR OG1 O -16.360 -3.208 -9.080 1.00 . A A . 51 THR OG1 1 1
3 8890 1 1 52 GLY C C -12.704 -5.781 -5.701 1.00 . A A . 52 GLY C 1 1
3 8891 1 1 52 GLY CA C -14.100 -5.700 -6.292 1.00 . A A . 52 GLY CA 1 1
3 8892 1 1 52 GLY H H -14.613 -3.754 -6.989 1.00 . A A . 52 GLY H 1 1
3 8893 1 1 52 GLY HA2 H -14.813 -5.518 -5.471 1.00 . A A . 52 GLY HA2 1 1
3 8894 1 1 52 GLY HA3 H -14.355 -6.681 -6.724 1.00 . A A . 52 GLY HA3 1 1
3 8895 1 1 52 GLY N N -14.264 -4.644 -7.294 1.00 . A A . 52 GLY N 1 1
3 8896 1 1 52 GLY O O -12.556 -6.384 -4.648 1.00 . A A . 52 GLY O 1 1
3 8897 1 1 53 MET C C -10.085 -4.217 -4.704 1.00 . A A . 53 MET C 1 1
3 8898 1 1 53 MET CA C -10.302 -5.280 -5.767 1.00 . A A . 53 MET CA 1 1
3 8899 1 1 53 MET CB C -9.238 -5.053 -6.880 1.00 . A A . 53 MET CB 1 1
3 8900 1 1 53 MET CE C -9.895 -8.669 -6.759 1.00 . A A . 53 MET CE 1 1
3 8901 1 1 53 MET CG C -9.225 -6.148 -7.979 1.00 . A A . 53 MET CG 1 1
3 8902 1 1 53 MET H H -11.771 -4.745 -7.211 1.00 . A A . 53 MET H 1 1
3 8903 1 1 53 MET HA H -10.126 -6.268 -5.312 1.00 . A A . 53 MET HA 1 1
3 8904 1 1 53 MET HB2 H -9.460 -4.089 -7.366 1.00 . A A . 53 MET HB2 1 1
3 8905 1 1 53 MET HB3 H -8.229 -4.990 -6.439 1.00 . A A . 53 MET HB3 1 1
3 8906 1 1 53 MET HE1 H -10.840 -8.110 -6.800 1.00 . A A . 53 MET HE1 1 1
3 8907 1 1 53 MET HE2 H -9.981 -9.564 -7.393 1.00 . A A . 53 MET HE2 1 1
3 8908 1 1 53 MET HE3 H -9.701 -8.981 -5.722 1.00 . A A . 53 MET HE3 1 1
3 8909 1 1 53 MET HG2 H -10.230 -6.335 -8.390 1.00 . A A . 53 MET HG2 1 1
3 8910 1 1 53 MET HG3 H -8.576 -5.811 -8.805 1.00 . A A . 53 MET HG3 1 1
3 8911 1 1 53 MET N N -11.652 -5.217 -6.340 1.00 . A A . 53 MET N 1 1
3 8912 1 1 53 MET O O -10.822 -3.245 -4.678 1.00 . A A . 53 MET O 1 1
3 8913 1 1 53 MET SD S -8.473 -7.685 -7.336 1.00 . A A . 53 MET SD 1 1
3 8914 1 1 54 LEU C C -7.156 -3.672 -2.579 1.00 . A A . 54 LEU C 1 1
3 8915 1 1 54 LEU CA C -8.579 -3.310 -2.968 1.00 . A A . 54 LEU CA 1 1
3 8916 1 1 54 LEU CB C -9.479 -2.993 -1.738 1.00 . A A . 54 LEU CB 1 1
3 8917 1 1 54 LEU CD1 C -8.715 -0.540 -1.372 1.00 . A A . 54 LEU CD1 1 1
3 8918 1 1 54 LEU CD2 C -9.663 -1.833 0.579 1.00 . A A . 54 LEU CD2 1 1
3 8919 1 1 54 LEU CG C -8.852 -1.955 -0.746 1.00 . A A . 54 LEU CG 1 1
3 8920 1 1 54 LEU H H -8.532 -5.253 -3.850 1.00 . A A . 54 LEU H 1 1
3 8921 1 1 54 LEU HA H -8.579 -2.396 -3.563 1.00 . A A . 54 LEU HA 1 1
3 8922 1 1 54 LEU HB2 H -10.436 -2.585 -2.093 1.00 . A A . 54 LEU HB2 1 1
3 8923 1 1 54 LEU HB3 H -9.684 -3.948 -1.236 1.00 . A A . 54 LEU HB3 1 1
3 8924 1 1 54 LEU HD11 H -8.041 -0.541 -2.239 1.00 . A A . 54 LEU HD11 1 1
3 8925 1 1 54 LEU HD12 H -8.303 0.154 -0.623 1.00 . A A . 54 LEU HD12 1 1
3 8926 1 1 54 LEU HD13 H -9.699 -0.164 -1.691 1.00 . A A . 54 LEU HD13 1 1
3 8927 1 1 54 LEU HD21 H -10.524 -1.164 0.447 1.00 . A A . 54 LEU HD21 1 1
3 8928 1 1 54 LEU HD22 H -9.036 -1.407 1.381 1.00 . A A . 54 LEU HD22 1 1
3 8929 1 1 54 LEU HD23 H -10.030 -2.812 0.918 1.00 . A A . 54 LEU HD23 1 1
3 8930 1 1 54 LEU HG H -7.842 -2.291 -0.464 1.00 . A A . 54 LEU HG 1 1
3 8931 1 1 54 LEU N N -9.048 -4.392 -3.843 1.00 . A A . 54 LEU N 1 1
3 8932 1 1 54 LEU O O -7.003 -4.345 -1.573 1.00 . A A . 54 LEU O 1 1
3 8933 1 1 55 ASN C C -3.870 -3.369 -4.334 1.00 . A A . 55 ASN C 1 1
3 8934 1 1 55 ASN CA C -4.751 -3.709 -3.141 1.00 . A A . 55 ASN CA 1 1
3 8935 1 1 55 ASN CB C -4.650 -5.238 -2.867 1.00 . A A . 55 ASN CB 1 1
3 8936 1 1 55 ASN CG C -5.604 -6.047 -3.716 1.00 . A A . 55 ASN CG 1 1
3 8937 1 1 55 ASN H H -6.299 -2.664 -4.149 1.00 . A A . 55 ASN H 1 1
3 8938 1 1 55 ASN HA H -4.370 -3.158 -2.265 1.00 . A A . 55 ASN HA 1 1
3 8939 1 1 55 ASN HB2 H -3.622 -5.591 -3.046 1.00 . A A . 55 ASN HB2 1 1
3 8940 1 1 55 ASN HB3 H -4.870 -5.428 -1.806 1.00 . A A . 55 ASN HB3 1 1
3 8941 1 1 55 ASN HD21 H -5.990 -7.453 -2.255 1.00 . A A . 55 ASN HD21 1 1
3 8942 1 1 55 ASN HD22 H -6.818 -7.691 -3.747 1.00 . A A . 55 ASN HD22 1 1
3 8943 1 1 55 ASN N N -6.130 -3.271 -3.374 1.00 . A A . 55 ASN N 1 1
3 8944 1 1 55 ASN ND2 N -6.180 -7.154 -3.192 1.00 . A A . 55 ASN ND2 1 1
3 8945 1 1 55 ASN O O -2.774 -2.874 -4.127 1.00 . A A . 55 ASN O 1 1
3 8946 1 1 55 ASN OD1 O -5.837 -5.686 -4.860 1.00 . A A . 55 ASN OD1 1 1
3 8947 1 1 56 SER C C -3.635 -1.808 -7.092 1.00 . A A . 56 SER C 1 1
3 8948 1 1 56 SER CA C -3.486 -3.281 -6.754 1.00 . A A . 56 SER CA 1 1
3 8949 1 1 56 SER CB C -3.795 -4.259 -7.928 1.00 . A A . 56 SER CB 1 1
3 8950 1 1 56 SER H H -5.209 -4.029 -5.748 1.00 . A A . 56 SER H 1 1
3 8951 1 1 56 SER HA H -2.420 -3.431 -6.512 1.00 . A A . 56 SER HA 1 1
3 8952 1 1 56 SER HB2 H -3.403 -5.267 -7.714 1.00 . A A . 56 SER HB2 1 1
3 8953 1 1 56 SER HB3 H -4.882 -4.355 -8.075 1.00 . A A . 56 SER HB3 1 1
3 8954 1 1 56 SER HG H -2.337 -3.617 -9.148 1.00 . A A . 56 SER HG 1 1
3 8955 1 1 56 SER N N -4.308 -3.622 -5.590 1.00 . A A . 56 SER N 1 1
3 8956 1 1 56 SER O O -3.153 -0.988 -6.322 1.00 . A A . 56 SER O 1 1
3 8957 1 1 56 SER OG O -3.274 -3.771 -9.175 1.00 . A A . 56 SER OG 1 1
3 8958 1 1 57 ARG C C -5.183 0.704 -7.531 1.00 . A A . 57 ARG C 1 1
3 8959 1 1 57 ARG CA C -4.382 -0.016 -8.591 1.00 . A A . 57 ARG CA 1 1
3 8960 1 1 57 ARG CB C -5.153 0.140 -9.937 1.00 . A A . 57 ARG CB 1 1
3 8961 1 1 57 ARG CD C -3.581 1.742 -11.228 1.00 . A A . 57 ARG CD 1 1
3 8962 1 1 57 ARG CG C -4.994 1.526 -10.618 1.00 . A A . 57 ARG CG 1 1
3 8963 1 1 57 ARG CZ C -3.707 3.983 -12.248 1.00 . A A . 57 ARG CZ 1 1
3 8964 1 1 57 ARG H H -4.693 -2.106 -8.835 1.00 . A A . 57 ARG H 1 1
3 8965 1 1 57 ARG HA H -3.366 0.398 -8.670 1.00 . A A . 57 ARG HA 1 1
3 8966 1 1 57 ARG HB2 H -4.827 -0.626 -10.658 1.00 . A A . 57 ARG HB2 1 1
3 8967 1 1 57 ARG HB3 H -6.229 -0.024 -9.753 1.00 . A A . 57 ARG HB3 1 1
3 8968 1 1 57 ARG HD2 H -2.842 2.040 -10.473 1.00 . A A . 57 ARG HD2 1 1
3 8969 1 1 57 ARG HD3 H -3.219 0.780 -11.627 1.00 . A A . 57 ARG HD3 1 1
3 8970 1 1 57 ARG HE H -3.682 2.251 -13.305 1.00 . A A . 57 ARG HE 1 1
3 8971 1 1 57 ARG HG2 H -5.715 1.561 -11.453 1.00 . A A . 57 ARG HG2 1 1
3 8972 1 1 57 ARG HG3 H -5.252 2.334 -9.917 1.00 . A A . 57 ARG HG3 1 1
3 8973 1 1 57 ARG HH11 H -3.622 4.099 -10.203 1.00 . A A . 57 ARG HH11 1 1
3 8974 1 1 57 ARG HH12 H -3.692 5.634 -11.046 1.00 . A A . 57 ARG HH12 1 1
3 8975 1 1 57 ARG HH21 H -3.814 4.254 -14.278 1.00 . A A . 57 ARG HH21 1 1
3 8976 1 1 57 ARG HH22 H -3.826 5.730 -13.311 1.00 . A A . 57 ARG HH22 1 1
3 8977 1 1 57 ARG N N -4.273 -1.431 -8.226 1.00 . A A . 57 ARG N 1 1
3 8978 1 1 57 ARG NE N -3.665 2.671 -12.359 1.00 . A A . 57 ARG NE 1 1
3 8979 1 1 57 ARG NH1 N -3.674 4.606 -11.093 1.00 . A A . 57 ARG NH1 1 1
3 8980 1 1 57 ARG NH2 N -3.786 4.701 -13.347 1.00 . A A . 57 ARG NH2 1 1
3 8981 1 1 57 ARG O O -4.849 1.814 -7.147 1.00 . A A . 57 ARG O 1 1
3 8982 1 1 58 VAL C C -6.475 1.275 -4.998 1.00 . A A . 58 VAL C 1 1
3 8983 1 1 58 VAL CA C -7.220 0.685 -6.175 1.00 . A A . 58 VAL CA 1 1
3 8984 1 1 58 VAL CB C -8.308 -0.294 -5.645 1.00 . A A . 58 VAL CB 1 1
3 8985 1 1 58 VAL CG1 C -9.383 0.429 -4.792 1.00 . A A . 58 VAL CG1 1 1
3 8986 1 1 58 VAL CG2 C -9.018 -1.100 -6.775 1.00 . A A . 58 VAL CG2 1 1
3 8987 1 1 58 VAL H H -6.467 -0.876 -7.408 1.00 . A A . 58 VAL H 1 1
3 8988 1 1 58 VAL HA H -7.727 1.471 -6.750 1.00 . A A . 58 VAL HA 1 1
3 8989 1 1 58 VAL HB H -7.751 -1.010 -5.032 1.00 . A A . 58 VAL HB 1 1
3 8990 1 1 58 VAL HG11 H -9.964 1.100 -5.431 1.00 . A A . 58 VAL HG11 1 1
3 8991 1 1 58 VAL HG12 H -10.070 -0.291 -4.335 1.00 . A A . 58 VAL HG12 1 1
3 8992 1 1 58 VAL HG13 H -8.923 1.010 -3.990 1.00 . A A . 58 VAL HG13 1 1
3 8993 1 1 58 VAL HG21 H -9.260 -0.430 -7.616 1.00 . A A . 58 VAL HG21 1 1
3 8994 1 1 58 VAL HG22 H -8.403 -1.933 -7.160 1.00 . A A . 58 VAL HG22 1 1
3 8995 1 1 58 VAL HG23 H -9.953 -1.552 -6.405 1.00 . A A . 58 VAL HG23 1 1
3 8996 1 1 58 VAL N N -6.274 0.045 -7.080 1.00 . A A . 58 VAL N 1 1
3 8997 1 1 58 VAL O O -6.814 2.370 -4.582 1.00 . A A . 58 VAL O 1 1
3 8998 1 1 59 ILE C C -3.794 2.243 -3.812 1.00 . A A . 59 ILE C 1 1
3 8999 1 1 59 ILE CA C -4.709 1.148 -3.316 1.00 . A A . 59 ILE CA 1 1
3 9000 1 1 59 ILE CB C -3.911 0.111 -2.453 1.00 . A A . 59 ILE CB 1 1
3 9001 1 1 59 ILE CD1 C -4.881 0.731 -0.113 1.00 . A A . 59 ILE CD1 1 1
3 9002 1 1 59 ILE CG1 C -4.751 -0.350 -1.224 1.00 . A A . 59 ILE CG1 1 1
3 9003 1 1 59 ILE CG2 C -2.508 0.617 -2.010 1.00 . A A . 59 ILE CG2 1 1
3 9004 1 1 59 ILE H H -5.204 -0.328 -4.796 1.00 . A A . 59 ILE H 1 1
3 9005 1 1 59 ILE HA H -5.449 1.645 -2.672 1.00 . A A . 59 ILE HA 1 1
3 9006 1 1 59 ILE HB H -3.721 -0.774 -3.080 1.00 . A A . 59 ILE HB 1 1
3 9007 1 1 59 ILE HD11 H -5.835 0.596 0.408 1.00 . A A . 59 ILE HD11 1 1
3 9008 1 1 59 ILE HD12 H -4.060 0.639 0.618 1.00 . A A . 59 ILE HD12 1 1
3 9009 1 1 59 ILE HD13 H -4.866 1.758 -0.496 1.00 . A A . 59 ILE HD13 1 1
3 9010 1 1 59 ILE HG12 H -5.745 -0.640 -1.599 1.00 . A A . 59 ILE HG12 1 1
3 9011 1 1 59 ILE HG13 H -4.306 -1.244 -0.760 1.00 . A A . 59 ILE HG13 1 1
3 9012 1 1 59 ILE HG21 H -1.865 0.805 -2.882 1.00 . A A . 59 ILE HG21 1 1
3 9013 1 1 59 ILE HG22 H -2.580 1.541 -1.421 1.00 . A A . 59 ILE HG22 1 1
3 9014 1 1 59 ILE HG23 H -2.013 -0.148 -1.402 1.00 . A A . 59 ILE HG23 1 1
3 9015 1 1 59 ILE N N -5.464 0.570 -4.434 1.00 . A A . 59 ILE N 1 1
3 9016 1 1 59 ILE O O -3.742 3.279 -3.165 1.00 . A A . 59 ILE O 1 1
3 9017 1 1 60 GLU C C -2.789 4.454 -5.305 1.00 . A A . 60 GLU C 1 1
3 9018 1 1 60 GLU CA C -2.151 3.084 -5.395 1.00 . A A . 60 GLU CA 1 1
3 9019 1 1 60 GLU CB C -1.674 2.871 -6.864 1.00 . A A . 60 GLU CB 1 1
3 9020 1 1 60 GLU CD C 0.181 1.939 -8.332 1.00 . A A . 60 GLU CD 1 1
3 9021 1 1 60 GLU CG C -0.394 1.999 -6.939 1.00 . A A . 60 GLU CG 1 1
3 9022 1 1 60 GLU H H -3.097 1.162 -5.421 1.00 . A A . 60 GLU H 1 1
3 9023 1 1 60 GLU HA H -1.282 3.080 -4.725 1.00 . A A . 60 GLU HA 1 1
3 9024 1 1 60 GLU HB2 H -2.474 2.434 -7.479 1.00 . A A . 60 GLU HB2 1 1
3 9025 1 1 60 GLU HB3 H -1.420 3.844 -7.310 1.00 . A A . 60 GLU HB3 1 1
3 9026 1 1 60 GLU HG2 H 0.357 2.462 -6.278 1.00 . A A . 60 GLU HG2 1 1
3 9027 1 1 60 GLU HG3 H -0.609 0.981 -6.578 1.00 . A A . 60 GLU HG3 1 1
3 9028 1 1 60 GLU N N -3.062 2.038 -4.932 1.00 . A A . 60 GLU N 1 1
3 9029 1 1 60 GLU O O -2.137 5.393 -4.879 1.00 . A A . 60 GLU O 1 1
3 9030 1 1 60 GLU OE1 O -0.607 1.825 -9.307 1.00 . A A . 60 GLU OE1 1 1
3 9031 1 1 60 GLU OE2 O 1.433 2.008 -8.466 1.00 . A A . 60 GLU OE2 1 1
3 9032 1 1 61 ILE C C -4.851 6.511 -4.413 1.00 . A A . 61 ILE C 1 1
3 9033 1 1 61 ILE CA C -4.672 5.914 -5.799 1.00 . A A . 61 ILE CA 1 1
3 9034 1 1 61 ILE CB C -6.011 5.896 -6.603 1.00 . A A . 61 ILE CB 1 1
3 9035 1 1 61 ILE CD1 C -8.405 4.853 -6.444 1.00 . A A . 61 ILE CD1 1 1
3 9036 1 1 61 ILE CG1 C -7.190 5.444 -5.691 1.00 . A A . 61 ILE CG1 1 1
3 9037 1 1 61 ILE CG2 C -5.881 5.065 -7.916 1.00 . A A . 61 ILE CG2 1 1
3 9038 1 1 61 ILE H H -4.590 3.770 -5.965 1.00 . A A . 61 ILE H 1 1
3 9039 1 1 61 ILE HA H -3.968 6.552 -6.359 1.00 . A A . 61 ILE HA 1 1
3 9040 1 1 61 ILE HB H -6.224 6.935 -6.912 1.00 . A A . 61 ILE HB 1 1
3 9041 1 1 61 ILE HD11 H -8.628 5.406 -7.357 1.00 . A A . 61 ILE HD11 1 1
3 9042 1 1 61 ILE HD12 H -8.206 3.811 -6.723 1.00 . A A . 61 ILE HD12 1 1
3 9043 1 1 61 ILE HD13 H -9.296 4.877 -5.805 1.00 . A A . 61 ILE HD13 1 1
3 9044 1 1 61 ILE HG12 H -6.843 4.670 -5.004 1.00 . A A . 61 ILE HG12 1 1
3 9045 1 1 61 ILE HG13 H -7.510 6.299 -5.070 1.00 . A A . 61 ILE HG13 1 1
3 9046 1 1 61 ILE HG21 H -6.691 5.293 -8.616 1.00 . A A . 61 ILE HG21 1 1
3 9047 1 1 61 ILE HG22 H -4.930 5.302 -8.415 1.00 . A A . 61 ILE HG22 1 1
3 9048 1 1 61 ILE HG23 H -5.932 3.985 -7.741 1.00 . A A . 61 ILE HG23 1 1
3 9049 1 1 61 ILE N N -4.065 4.585 -5.725 1.00 . A A . 61 ILE N 1 1
3 9050 1 1 61 ILE O O -4.815 7.727 -4.285 1.00 . A A . 61 ILE O 1 1
3 9051 1 1 62 MET C C -3.982 6.738 -1.495 1.00 . A A . 62 MET C 1 1
3 9052 1 1 62 MET CA C -5.290 6.190 -2.021 1.00 . A A . 62 MET CA 1 1
3 9053 1 1 62 MET CB C -5.844 5.077 -1.081 1.00 . A A . 62 MET CB 1 1
3 9054 1 1 62 MET CE C -7.711 3.297 0.970 1.00 . A A . 62 MET CE 1 1
3 9055 1 1 62 MET CG C -7.254 4.597 -1.518 1.00 . A A . 62 MET CG 1 1
3 9056 1 1 62 MET H H -5.021 4.676 -3.484 1.00 . A A . 62 MET H 1 1
3 9057 1 1 62 MET HA H -6.053 6.985 -2.070 1.00 . A A . 62 MET HA 1 1
3 9058 1 1 62 MET HB2 H -5.158 4.217 -1.080 1.00 . A A . 62 MET HB2 1 1
3 9059 1 1 62 MET HB3 H -5.907 5.459 -0.054 1.00 . A A . 62 MET HB3 1 1
3 9060 1 1 62 MET HE1 H -6.694 3.402 1.372 1.00 . A A . 62 MET HE1 1 1
3 9061 1 1 62 MET HE2 H -8.293 4.209 1.169 1.00 . A A . 62 MET HE2 1 1
3 9062 1 1 62 MET HE3 H -8.203 2.434 1.442 1.00 . A A . 62 MET HE3 1 1
3 9063 1 1 62 MET HG2 H -8.029 5.331 -1.241 1.00 . A A . 62 MET HG2 1 1
3 9064 1 1 62 MET HG3 H -7.296 4.445 -2.606 1.00 . A A . 62 MET HG3 1 1
3 9065 1 1 62 MET N N -5.053 5.670 -3.367 1.00 . A A . 62 MET N 1 1
3 9066 1 1 62 MET O O -3.924 7.903 -1.117 1.00 . A A . 62 MET O 1 1
3 9067 1 1 62 MET SD S -7.640 2.960 -0.809 1.00 . A A . 62 MET SD 1 1
3 9068 1 1 63 GLN C C -1.076 7.508 -1.861 1.00 . A A . 63 GLN C 1 1
3 9069 1 1 63 GLN CA C -1.612 6.384 -0.995 1.00 . A A . 63 GLN CA 1 1
3 9070 1 1 63 GLN CB C -0.554 5.244 -0.880 1.00 . A A . 63 GLN CB 1 1
3 9071 1 1 63 GLN CD C 0.876 3.522 -2.093 1.00 . A A . 63 GLN CD 1 1
3 9072 1 1 63 GLN CG C -0.223 4.551 -2.232 1.00 . A A . 63 GLN CG 1 1
3 9073 1 1 63 GLN H H -3.001 4.957 -1.777 1.00 . A A . 63 GLN H 1 1
3 9074 1 1 63 GLN HA H -1.776 6.776 0.025 1.00 . A A . 63 GLN HA 1 1
3 9075 1 1 63 GLN HB2 H 0.377 5.670 -0.466 1.00 . A A . 63 GLN HB2 1 1
3 9076 1 1 63 GLN HB3 H -0.927 4.492 -0.162 1.00 . A A . 63 GLN HB3 1 1
3 9077 1 1 63 GLN HE21 H -0.228 2.258 -0.909 1.00 . A A . 63 GLN HE21 1 1
3 9078 1 1 63 GLN HE22 H 1.366 1.716 -1.270 1.00 . A A . 63 GLN HE22 1 1
3 9079 1 1 63 GLN HG2 H -1.106 4.031 -2.620 1.00 . A A . 63 GLN HG2 1 1
3 9080 1 1 63 GLN HG3 H 0.086 5.300 -2.976 1.00 . A A . 63 GLN HG3 1 1
3 9081 1 1 63 GLN N N -2.913 5.908 -1.474 1.00 . A A . 63 GLN N 1 1
3 9082 1 1 63 GLN NE2 N 0.651 2.411 -1.358 1.00 . A A . 63 GLN NE2 1 1
3 9083 1 1 63 GLN O O -0.378 8.365 -1.341 1.00 . A A . 63 GLN O 1 1
3 9084 1 1 63 GLN OE1 O 1.947 3.725 -2.652 1.00 . A A . 63 GLN OE1 1 1
3 9085 1 1 64 LYS C C -1.553 9.919 -3.676 1.00 . A A . 64 LYS C 1 1
3 9086 1 1 64 LYS CA C -0.843 8.624 -4.017 1.00 . A A . 64 LYS CA 1 1
3 9087 1 1 64 LYS CB C -1.036 8.333 -5.538 1.00 . A A . 64 LYS CB 1 1
3 9088 1 1 64 LYS CD C -0.373 6.786 -7.471 1.00 . A A . 64 LYS CD 1 1
3 9089 1 1 64 LYS CE C 0.614 5.708 -8.000 1.00 . A A . 64 LYS CE 1 1
3 9090 1 1 64 LYS CG C -0.002 7.290 -6.050 1.00 . A A . 64 LYS CG 1 1
3 9091 1 1 64 LYS H H -1.961 6.840 -3.599 1.00 . A A . 64 LYS H 1 1
3 9092 1 1 64 LYS HA H 0.234 8.714 -3.800 1.00 . A A . 64 LYS HA 1 1
3 9093 1 1 64 LYS HB2 H -2.068 7.981 -5.694 1.00 . A A . 64 LYS HB2 1 1
3 9094 1 1 64 LYS HB3 H -0.920 9.256 -6.135 1.00 . A A . 64 LYS HB3 1 1
3 9095 1 1 64 LYS HD2 H -1.382 6.348 -7.429 1.00 . A A . 64 LYS HD2 1 1
3 9096 1 1 64 LYS HD3 H -0.401 7.631 -8.175 1.00 . A A . 64 LYS HD3 1 1
3 9097 1 1 64 LYS HE2 H 0.765 4.926 -7.236 1.00 . A A . 64 LYS HE2 1 1
3 9098 1 1 64 LYS HE3 H 0.159 5.234 -8.888 1.00 . A A . 64 LYS HE3 1 1
3 9099 1 1 64 LYS HG2 H 0.990 7.768 -6.060 1.00 . A A . 64 LYS HG2 1 1
3 9100 1 1 64 LYS HG3 H 0.040 6.434 -5.360 1.00 . A A . 64 LYS HG3 1 1
3 9101 1 1 64 LYS HZ1 H 1.840 7.023 -9.155 1.00 . A A . 64 LYS HZ1 1 1
3 9102 1 1 64 LYS HZ2 H 2.566 5.475 -8.814 1.00 . A A . 64 LYS HZ2 1 1
3 9103 1 1 64 LYS HZ3 H 2.487 6.661 -7.562 1.00 . A A . 64 LYS HZ3 1 1
3 9104 1 1 64 LYS N N -1.374 7.540 -3.182 1.00 . A A . 64 LYS N 1 1
3 9105 1 1 64 LYS NZ N 1.933 6.252 -8.398 1.00 . A A . 64 LYS NZ 1 1
3 9106 1 1 64 LYS O O -2.696 9.831 -3.257 1.00 . A A . 64 LYS O 1 1
3 9107 1 1 65 PRO C C -2.776 12.596 -4.575 1.00 . A A . 65 PRO C 1 1
3 9108 1 1 65 PRO CA C -1.685 12.354 -3.555 1.00 . A A . 65 PRO CA 1 1
3 9109 1 1 65 PRO CB C -0.541 13.398 -3.658 1.00 . A A . 65 PRO CB 1 1
3 9110 1 1 65 PRO CD C 0.430 11.268 -4.293 1.00 . A A . 65 PRO CD 1 1
3 9111 1 1 65 PRO CG C 0.438 12.767 -4.675 1.00 . A A . 65 PRO CG 1 1
3 9112 1 1 65 PRO HA H -2.100 12.335 -2.533 1.00 . A A . 65 PRO HA 1 1
3 9113 1 1 65 PRO HB2 H -0.884 14.394 -3.979 1.00 . A A . 65 PRO HB2 1 1
3 9114 1 1 65 PRO HB3 H -0.030 13.491 -2.683 1.00 . A A . 65 PRO HB3 1 1
3 9115 1 1 65 PRO HD2 H 0.722 10.652 -5.158 1.00 . A A . 65 PRO HD2 1 1
3 9116 1 1 65 PRO HD3 H 1.109 11.079 -3.443 1.00 . A A . 65 PRO HD3 1 1
3 9117 1 1 65 PRO HG2 H 0.023 12.890 -5.692 1.00 . A A . 65 PRO HG2 1 1
3 9118 1 1 65 PRO HG3 H 1.446 13.217 -4.643 1.00 . A A . 65 PRO HG3 1 1
3 9119 1 1 65 PRO N N -0.954 11.129 -3.853 1.00 . A A . 65 PRO N 1 1
3 9120 1 1 65 PRO O O -2.714 12.036 -5.659 1.00 . A A . 65 PRO O 1 1
3 9121 1 1 66 ARG C C -5.688 14.901 -4.658 1.00 . A A . 66 ARG C 1 1
3 9122 1 1 66 ARG CA C -4.909 13.685 -5.131 1.00 . A A . 66 ARG CA 1 1
3 9123 1 1 66 ARG CB C -5.851 12.444 -5.171 1.00 . A A . 66 ARG CB 1 1
3 9124 1 1 66 ARG CD C -8.363 11.779 -5.351 1.00 . A A . 66 ARG CD 1 1
3 9125 1 1 66 ARG CG C -7.253 12.786 -5.766 1.00 . A A . 66 ARG CG 1 1
3 9126 1 1 66 ARG CZ C -9.877 11.512 -3.423 1.00 . A A . 66 ARG CZ 1 1
3 9127 1 1 66 ARG H H -3.798 13.844 -3.309 1.00 . A A . 66 ARG H 1 1
3 9128 1 1 66 ARG HA H -4.534 13.887 -6.150 1.00 . A A . 66 ARG HA 1 1
3 9129 1 1 66 ARG HB2 H -5.386 11.639 -5.765 1.00 . A A . 66 ARG HB2 1 1
3 9130 1 1 66 ARG HB3 H -5.948 12.051 -4.148 1.00 . A A . 66 ARG HB3 1 1
3 9131 1 1 66 ARG HD2 H -9.226 12.057 -5.976 1.00 . A A . 66 ARG HD2 1 1
3 9132 1 1 66 ARG HD3 H -8.047 10.750 -5.578 1.00 . A A . 66 ARG HD3 1 1
3 9133 1 1 66 ARG HE H -8.083 12.434 -3.324 1.00 . A A . 66 ARG HE 1 1
3 9134 1 1 66 ARG HG2 H -7.646 13.757 -5.437 1.00 . A A . 66 ARG HG2 1 1
3 9135 1 1 66 ARG HG3 H -7.144 12.858 -6.858 1.00 . A A . 66 ARG HG3 1 1
3 9136 1 1 66 ARG HH11 H -10.593 10.532 -5.071 1.00 . A A . 66 ARG HH11 1 1
3 9137 1 1 66 ARG HH12 H -11.649 10.520 -3.667 1.00 . A A . 66 ARG HH12 1 1
3 9138 1 1 66 ARG HH21 H -9.480 12.340 -1.589 1.00 . A A . 66 ARG HH21 1 1
3 9139 1 1 66 ARG HH22 H -11.046 11.549 -1.745 1.00 . A A . 66 ARG HH22 1 1
3 9140 1 1 66 ARG N N -3.784 13.430 -4.223 1.00 . A A . 66 ARG N 1 1
3 9141 1 1 66 ARG NE N -8.735 11.922 -3.936 1.00 . A A . 66 ARG NE 1 1
3 9142 1 1 66 ARG NH1 N -10.763 10.820 -4.102 1.00 . A A . 66 ARG NH1 1 1
3 9143 1 1 66 ARG NH2 N -10.149 11.813 -2.173 1.00 . A A . 66 ARG NH2 1 1
3 9144 1 1 66 ARG O O -5.766 15.884 -5.379 1.00 . A A . 66 ARG O 1 1
3 9145 1 1 67 CYS C C -7.426 15.612 -1.487 1.00 . A A . 67 CYS C 1 1
3 9146 1 1 67 CYS CA C -7.119 15.919 -2.936 1.00 . A A . 67 CYS CA 1 1
3 9147 1 1 67 CYS CB C -8.403 16.215 -3.757 1.00 . A A . 67 CYS CB 1 1
3 9148 1 1 67 CYS H H -6.209 14.002 -2.888 1.00 . A A . 67 CYS H 1 1
3 9149 1 1 67 CYS HA H -6.531 16.851 -2.977 1.00 . A A . 67 CYS HA 1 1
3 9150 1 1 67 CYS HB2 H -8.860 17.137 -3.371 1.00 . A A . 67 CYS HB2 1 1
3 9151 1 1 67 CYS HB3 H -8.152 16.381 -4.815 1.00 . A A . 67 CYS HB3 1 1
3 9152 1 1 67 CYS HG H -9.756 14.809 -2.689 1.00 . A A . 67 CYS HG 1 1
3 9153 1 1 67 CYS N N -6.302 14.822 -3.454 1.00 . A A . 67 CYS N 1 1
3 9154 1 1 67 CYS O O -7.309 14.451 -1.125 1.00 . A A . 67 CYS O 1 1
3 9155 1 1 67 CYS SG S -9.657 14.889 -3.687 1.00 . A A . 67 CYS SG 1 1
3 9156 1 1 68 GLY C C -9.459 16.706 1.129 1.00 . A A . 68 GLY C 1 1
3 9157 1 1 68 GLY CA C -8.046 16.346 0.761 1.00 . A A . 68 GLY CA 1 1
3 9158 1 1 68 GLY H H -7.913 17.551 -0.982 1.00 . A A . 68 GLY H 1 1
3 9159 1 1 68 GLY HA2 H -7.915 15.289 1.031 1.00 . A A . 68 GLY HA2 1 1
3 9160 1 1 68 GLY HA3 H -7.344 16.952 1.356 1.00 . A A . 68 GLY HA3 1 1
3 9161 1 1 68 GLY N N -7.800 16.611 -0.656 1.00 . A A . 68 GLY N 1 1
3 9162 1 1 68 GLY O O -9.696 17.083 2.266 1.00 . A A . 68 GLY O 1 1
3 9163 1 1 69 VAL C C -12.606 15.777 0.332 1.00 . A A . 69 VAL C 1 1
3 9164 1 1 69 VAL CA C -11.771 17.030 0.390 1.00 . A A . 69 VAL CA 1 1
3 9165 1 1 69 VAL CB C -12.221 18.018 -0.735 1.00 . A A . 69 VAL CB 1 1
3 9166 1 1 69 VAL CG1 C -13.407 18.897 -0.249 1.00 . A A . 69 VAL CG1 1 1
3 9167 1 1 69 VAL CG2 C -11.043 18.910 -1.220 1.00 . A A . 69 VAL CG2 1 1
3 9168 1 1 69 VAL H H -10.194 16.177 -0.726 1.00 . A A . 69 VAL H 1 1
3 9169 1 1 69 VAL HA H -11.842 17.539 1.361 1.00 . A A . 69 VAL HA 1 1
3 9170 1 1 69 VAL HB H -12.559 17.448 -1.619 1.00 . A A . 69 VAL HB 1 1
3 9171 1 1 69 VAL HG11 H -14.288 18.274 -0.033 1.00 . A A . 69 VAL HG11 1 1
3 9172 1 1 69 VAL HG12 H -13.131 19.459 0.656 1.00 . A A . 69 VAL HG12 1 1
3 9173 1 1 69 VAL HG13 H -13.690 19.621 -1.023 1.00 . A A . 69 VAL HG13 1 1
3 9174 1 1 69 VAL HG21 H -11.413 19.684 -1.907 1.00 . A A . 69 VAL HG21 1 1
3 9175 1 1 69 VAL HG22 H -10.548 19.402 -0.374 1.00 . A A . 69 VAL HG22 1 1
3 9176 1 1 69 VAL HG23 H -10.289 18.328 -1.769 1.00 . A A . 69 VAL HG23 1 1
3 9177 1 1 69 VAL N N -10.399 16.587 0.163 1.00 . A A . 69 VAL N 1 1
3 9178 1 1 69 VAL O O -12.326 15.009 -0.577 1.00 . A A . 69 VAL O 1 1
3 9179 1 1 70 PRO C C -15.097 14.449 -0.347 1.00 . A A . 70 PRO C 1 1
3 9180 1 1 70 PRO CA C -14.388 14.276 0.974 1.00 . A A . 70 PRO CA 1 1
3 9181 1 1 70 PRO CB C -15.340 14.300 2.195 1.00 . A A . 70 PRO CB 1 1
3 9182 1 1 70 PRO CD C -13.973 16.315 2.341 1.00 . A A . 70 PRO CD 1 1
3 9183 1 1 70 PRO CG C -15.414 15.797 2.575 1.00 . A A . 70 PRO CG 1 1
3 9184 1 1 70 PRO HA H -13.743 13.381 0.982 1.00 . A A . 70 PRO HA 1 1
3 9185 1 1 70 PRO HB2 H -16.330 13.873 1.978 1.00 . A A . 70 PRO HB2 1 1
3 9186 1 1 70 PRO HB3 H -14.882 13.744 3.031 1.00 . A A . 70 PRO HB3 1 1
3 9187 1 1 70 PRO HD2 H -13.984 17.402 2.172 1.00 . A A . 70 PRO HD2 1 1
3 9188 1 1 70 PRO HD3 H -13.318 16.075 3.194 1.00 . A A . 70 PRO HD3 1 1
3 9189 1 1 70 PRO HG2 H -16.100 16.305 1.876 1.00 . A A . 70 PRO HG2 1 1
3 9190 1 1 70 PRO HG3 H -15.770 15.960 3.606 1.00 . A A . 70 PRO HG3 1 1
3 9191 1 1 70 PRO N N -13.608 15.482 1.200 1.00 . A A . 70 PRO N 1 1
3 9192 1 1 70 PRO O O -15.399 15.580 -0.699 1.00 . A A . 70 PRO O 1 1
3 9193 1 1 71 ASP C C -17.543 13.439 -2.246 1.00 . A A . 71 ASP C 1 1
3 9194 1 1 71 ASP CA C -16.033 13.478 -2.382 1.00 . A A . 71 ASP CA 1 1
3 9195 1 1 71 ASP CB C -15.562 12.324 -3.305 1.00 . A A . 71 ASP CB 1 1
3 9196 1 1 71 ASP CG C -14.069 12.119 -3.229 1.00 . A A . 71 ASP CG 1 1
3 9197 1 1 71 ASP H H -15.131 12.431 -0.758 1.00 . A A . 71 ASP H 1 1
3 9198 1 1 71 ASP HA H -15.748 14.431 -2.859 1.00 . A A . 71 ASP HA 1 1
3 9199 1 1 71 ASP HB2 H -16.066 11.386 -3.021 1.00 . A A . 71 ASP HB2 1 1
3 9200 1 1 71 ASP HB3 H -15.850 12.576 -4.334 1.00 . A A . 71 ASP HB3 1 1
3 9201 1 1 71 ASP N N -15.358 13.348 -1.090 1.00 . A A . 71 ASP N 1 1
3 9202 1 1 71 ASP O O -18.220 13.313 -3.254 1.00 . A A . 71 ASP O 1 1
3 9203 1 1 71 ASP OD1 O -13.634 10.941 -3.108 1.00 . A A . 71 ASP OD1 1 1
3 9204 1 1 71 ASP OD2 O -13.319 13.131 -3.283 1.00 . A A . 71 ASP OD2 1 1
3 9205 1 1 72 VAL C C -19.844 14.072 0.527 1.00 . A A . 72 VAL C 1 1
3 9206 1 1 72 VAL CA C -19.510 13.359 -0.769 1.00 . A A . 72 VAL CA 1 1
3 9207 1 1 72 VAL CB C -19.856 11.836 -0.679 1.00 . A A . 72 VAL CB 1 1
3 9208 1 1 72 VAL CG1 C -20.428 11.274 -2.007 1.00 . A A . 72 VAL CG1 1 1
3 9209 1 1 72 VAL CG2 C -18.631 10.978 -0.248 1.00 . A A . 72 VAL CG2 1 1
3 9210 1 1 72 VAL H H -17.514 13.668 -0.197 1.00 . A A . 72 VAL H 1 1
3 9211 1 1 72 VAL HA H -20.090 13.858 -1.562 1.00 . A A . 72 VAL HA 1 1
3 9212 1 1 72 VAL HB H -20.634 11.717 0.093 1.00 . A A . 72 VAL HB 1 1
3 9213 1 1 72 VAL HG11 H -21.305 11.865 -2.300 1.00 . A A . 72 VAL HG11 1 1
3 9214 1 1 72 VAL HG12 H -19.685 11.315 -2.814 1.00 . A A . 72 VAL HG12 1 1
3 9215 1 1 72 VAL HG13 H -20.739 10.225 -1.883 1.00 . A A . 72 VAL HG13 1 1
3 9216 1 1 72 VAL HG21 H -18.139 11.405 0.638 1.00 . A A . 72 VAL HG21 1 1
3 9217 1 1 72 VAL HG22 H -18.962 9.954 -0.005 1.00 . A A . 72 VAL HG22 1 1
3 9218 1 1 72 VAL HG23 H -17.883 10.921 -1.058 1.00 . A A . 72 VAL HG23 1 1
3 9219 1 1 72 VAL N N -18.080 13.535 -1.008 1.00 . A A . 72 VAL N 1 1
3 9220 1 1 72 VAL O O -18.907 14.395 1.240 1.00 . A A . 72 VAL O 1 1
3 9221 1 1 73 ALA C C -22.680 14.535 2.740 1.00 . A A . 73 ALA C 1 1
3 9222 1 1 73 ALA CA C -21.458 15.104 2.055 1.00 . A A . 73 ALA CA 1 1
3 9223 1 1 73 ALA CB C -21.736 16.578 1.672 1.00 . A A . 73 ALA CB 1 1
3 9224 1 1 73 ALA H H -21.892 14.065 0.248 1.00 . A A . 73 ALA H 1 1
3 9225 1 1 73 ALA HA H -20.612 15.112 2.759 1.00 . A A . 73 ALA HA 1 1
3 9226 1 1 73 ALA HB1 H -22.591 16.636 0.982 1.00 . A A . 73 ALA HB1 1 1
3 9227 1 1 73 ALA HB2 H -21.966 17.171 2.571 1.00 . A A . 73 ALA HB2 1 1
3 9228 1 1 73 ALA HB3 H -20.850 17.007 1.180 1.00 . A A . 73 ALA HB3 1 1
3 9229 1 1 73 ALA N N -21.135 14.337 0.849 1.00 . A A . 73 ALA N 1 1
3 9230 1 1 73 ALA O O -23.681 14.371 2.060 1.00 . A A . 73 ALA O 1 1
3 9231 1 1 74 GLU C C -23.565 13.638 6.239 1.00 . A A . 74 GLU C 1 1
3 9232 1 1 74 GLU CA C -23.829 13.726 4.745 1.00 . A A . 74 GLU CA 1 1
3 9233 1 1 74 GLU CB C -24.275 12.344 4.160 1.00 . A A . 74 GLU CB 1 1
3 9234 1 1 74 GLU CD C -26.614 11.522 4.840 1.00 . A A . 74 GLU CD 1 1
3 9235 1 1 74 GLU CG C -25.793 12.252 3.804 1.00 . A A . 74 GLU CG 1 1
3 9236 1 1 74 GLU H H -21.801 14.368 4.609 1.00 . A A . 74 GLU H 1 1
3 9237 1 1 74 GLU HA H -24.599 14.496 4.569 1.00 . A A . 74 GLU HA 1 1
3 9238 1 1 74 GLU HB2 H -23.707 12.166 3.233 1.00 . A A . 74 GLU HB2 1 1
3 9239 1 1 74 GLU HB3 H -23.990 11.521 4.836 1.00 . A A . 74 GLU HB3 1 1
3 9240 1 1 74 GLU HG2 H -26.231 13.241 3.598 1.00 . A A . 74 GLU HG2 1 1
3 9241 1 1 74 GLU HG3 H -25.925 11.669 2.881 1.00 . A A . 74 GLU HG3 1 1
3 9242 1 1 74 GLU N N -22.633 14.232 4.066 1.00 . A A . 74 GLU N 1 1
3 9243 1 1 74 GLU O O -22.588 13.004 6.606 1.00 . A A . 74 GLU O 1 1
3 9244 1 1 74 GLU OE1 O -26.206 10.394 5.235 1.00 . A A . 74 GLU OE1 1 1
3 9245 1 1 74 GLU OE2 O -27.678 12.057 5.260 1.00 . A A . 74 GLU OE2 1 1
3 9246 1 1 75 TYR C C -22.825 14.574 8.999 1.00 . A A . 75 TYR C 1 1
3 9247 1 1 75 TYR CA C -24.208 14.143 8.555 1.00 . A A . 75 TYR CA 1 1
3 9248 1 1 75 TYR CB C -24.571 12.698 9.001 1.00 . A A . 75 TYR CB 1 1
3 9249 1 1 75 TYR CD1 C -23.952 12.259 11.455 1.00 . A A . 75 TYR CD1 1 1
3 9250 1 1 75 TYR CD2 C -26.168 13.069 10.936 1.00 . A A . 75 TYR CD2 1 1
3 9251 1 1 75 TYR CE1 C -24.257 12.295 12.818 1.00 . A A . 75 TYR CE1 1 1
3 9252 1 1 75 TYR CE2 C -26.481 13.081 12.300 1.00 . A A . 75 TYR CE2 1 1
3 9253 1 1 75 TYR CG C -24.897 12.671 10.504 1.00 . A A . 75 TYR CG 1 1
3 9254 1 1 75 TYR CZ C -25.529 12.706 13.248 1.00 . A A . 75 TYR CZ 1 1
3 9255 1 1 75 TYR H H -25.198 14.780 6.785 1.00 . A A . 75 TYR H 1 1
3 9256 1 1 75 TYR HA H -24.911 14.833 9.057 1.00 . A A . 75 TYR HA 1 1
3 9257 1 1 75 TYR HB2 H -25.469 12.367 8.452 1.00 . A A . 75 TYR HB2 1 1
3 9258 1 1 75 TYR HB3 H -23.759 11.992 8.757 1.00 . A A . 75 TYR HB3 1 1
3 9259 1 1 75 TYR HD1 H -22.974 11.907 11.137 1.00 . A A . 75 TYR HD1 1 1
3 9260 1 1 75 TYR HD2 H -26.922 13.372 10.215 1.00 . A A . 75 TYR HD2 1 1
3 9261 1 1 75 TYR HE1 H -23.500 12.000 13.541 1.00 . A A . 75 TYR HE1 1 1
3 9262 1 1 75 TYR HE2 H -27.472 13.384 12.626 1.00 . A A . 75 TYR HE2 1 1
3 9263 1 1 75 TYR HH H -25.159 12.485 15.188 1.00 . A A . 75 TYR HH 1 1
3 9264 1 1 75 TYR N N -24.401 14.260 7.106 1.00 . A A . 75 TYR N 1 1
3 9265 1 1 75 TYR O O -22.129 13.791 9.629 1.00 . A A . 75 TYR O 1 1
3 9266 1 1 75 TYR OH O -25.863 12.749 14.607 1.00 . A A . 75 TYR OH 1 1
3 9267 1 1 76 SER C C -21.022 17.812 9.047 1.00 . A A . 76 SER C 1 1
3 9268 1 1 76 SER CA C -21.084 16.296 9.127 1.00 . A A . 76 SER CA 1 1
3 9269 1 1 76 SER CB C -19.962 15.612 8.294 1.00 . A A . 76 SER CB 1 1
3 9270 1 1 76 SER H H -22.987 16.440 8.150 1.00 . A A . 76 SER H 1 1
3 9271 1 1 76 SER HA H -20.930 16.039 10.190 1.00 . A A . 76 SER HA 1 1
3 9272 1 1 76 SER HB2 H -20.250 15.594 7.230 1.00 . A A . 76 SER HB2 1 1
3 9273 1 1 76 SER HB3 H -19.023 16.173 8.397 1.00 . A A . 76 SER HB3 1 1
3 9274 1 1 76 SER HG H -20.385 13.675 8.652 1.00 . A A . 76 SER HG 1 1
3 9275 1 1 76 SER N N -22.405 15.824 8.690 1.00 . A A . 76 SER N 1 1
3 9276 1 1 76 SER O O -21.950 18.403 8.518 1.00 . A A . 76 SER O 1 1
3 9277 1 1 76 SER OG O -19.653 14.277 8.737 1.00 . A A . 76 SER OG 1 1
3 9278 1 1 77 LEU C C -19.760 20.437 8.150 1.00 . A A . 77 LEU C 1 1
3 9279 1 1 77 LEU CA C -19.880 19.925 9.573 1.00 . A A . 77 LEU CA 1 1
3 9280 1 1 77 LEU CB C -18.676 20.435 10.426 1.00 . A A . 77 LEU CB 1 1
3 9281 1 1 77 LEU CD1 C -17.400 20.258 12.632 1.00 . A A . 77 LEU CD1 1 1
3 9282 1 1 77 LEU CD2 C -19.771 21.157 12.652 1.00 . A A . 77 LEU CD2 1 1
3 9283 1 1 77 LEU CG C -18.798 20.162 11.957 1.00 . A A . 77 LEU CG 1 1
3 9284 1 1 77 LEU H H -19.204 17.939 9.990 1.00 . A A . 77 LEU H 1 1
3 9285 1 1 77 LEU HA H -20.802 20.338 10.008 1.00 . A A . 77 LEU HA 1 1
3 9286 1 1 77 LEU HB2 H -17.772 19.935 10.040 1.00 . A A . 77 LEU HB2 1 1
3 9287 1 1 77 LEU HB3 H -18.546 21.519 10.278 1.00 . A A . 77 LEU HB3 1 1
3 9288 1 1 77 LEU HD11 H -17.477 20.070 13.715 1.00 . A A . 77 LEU HD11 1 1
3 9289 1 1 77 LEU HD12 H -16.964 21.257 12.480 1.00 . A A . 77 LEU HD12 1 1
3 9290 1 1 77 LEU HD13 H -16.712 19.509 12.209 1.00 . A A . 77 LEU HD13 1 1
3 9291 1 1 77 LEU HD21 H -20.786 21.089 12.239 1.00 . A A . 77 LEU HD21 1 1
3 9292 1 1 77 LEU HD22 H -19.414 22.192 12.533 1.00 . A A . 77 LEU HD22 1 1
3 9293 1 1 77 LEU HD23 H -19.832 20.936 13.729 1.00 . A A . 77 LEU HD23 1 1
3 9294 1 1 77 LEU HG H -19.175 19.137 12.114 1.00 . A A . 77 LEU HG 1 1
3 9295 1 1 77 LEU N N -19.954 18.458 9.575 1.00 . A A . 77 LEU N 1 1
3 9296 1 1 77 LEU O O -18.657 20.740 7.720 1.00 . A A . 77 LEU O 1 1
3 9297 1 1 78 PHE C C -22.170 21.681 5.658 1.00 . A A . 78 PHE C 1 1
3 9298 1 1 78 PHE CA C -20.835 21.067 6.032 1.00 . A A . 78 PHE CA 1 1
3 9299 1 1 78 PHE CB C -20.519 19.892 5.069 1.00 . A A . 78 PHE CB 1 1
3 9300 1 1 78 PHE CD1 C -18.752 18.339 6.045 1.00 . A A . 78 PHE CD1 1 1
3 9301 1 1 78 PHE CD2 C -18.025 20.133 4.600 1.00 . A A . 78 PHE CD2 1 1
3 9302 1 1 78 PHE CE1 C -17.429 17.911 6.187 1.00 . A A . 78 PHE CE1 1 1
3 9303 1 1 78 PHE CE2 C -16.698 19.714 4.748 1.00 . A A . 78 PHE CE2 1 1
3 9304 1 1 78 PHE CG C -19.061 19.443 5.242 1.00 . A A . 78 PHE CG 1 1
3 9305 1 1 78 PHE CZ C -16.400 18.599 5.537 1.00 . A A . 78 PHE CZ 1 1
3 9306 1 1 78 PHE H H -21.779 20.274 7.768 1.00 . A A . 78 PHE H 1 1
3 9307 1 1 78 PHE HA H -20.052 21.839 5.960 1.00 . A A . 78 PHE HA 1 1
3 9308 1 1 78 PHE HB2 H -21.210 19.062 5.291 1.00 . A A . 78 PHE HB2 1 1
3 9309 1 1 78 PHE HB3 H -20.675 20.168 4.015 1.00 . A A . 78 PHE HB3 1 1
3 9310 1 1 78 PHE HD1 H -19.547 17.817 6.562 1.00 . A A . 78 PHE HD1 1 1
3 9311 1 1 78 PHE HD2 H -18.247 20.997 3.984 1.00 . A A . 78 PHE HD2 1 1
3 9312 1 1 78 PHE HE1 H -17.197 17.046 6.803 1.00 . A A . 78 PHE HE1 1 1
3 9313 1 1 78 PHE HE2 H -15.900 20.257 4.249 1.00 . A A . 78 PHE HE2 1 1
3 9314 1 1 78 PHE HZ H -15.371 18.267 5.646 1.00 . A A . 78 PHE HZ 1 1
3 9315 1 1 78 PHE N N -20.887 20.558 7.405 1.00 . A A . 78 PHE N 1 1
3 9316 1 1 78 PHE O O -23.153 21.266 6.252 1.00 . A A . 78 PHE O 1 1
3 9317 1 1 79 PRO C C -24.424 22.231 3.589 1.00 . A A . 79 PRO C 1 1
3 9318 1 1 79 PRO CA C -23.577 23.212 4.364 1.00 . A A . 79 PRO CA 1 1
3 9319 1 1 79 PRO CB C -23.125 24.403 3.477 1.00 . A A . 79 PRO CB 1 1
3 9320 1 1 79 PRO CD C -21.117 23.194 4.008 1.00 . A A . 79 PRO CD 1 1
3 9321 1 1 79 PRO CG C -21.828 23.878 2.822 1.00 . A A . 79 PRO CG 1 1
3 9322 1 1 79 PRO HA H -24.129 23.551 5.256 1.00 . A A . 79 PRO HA 1 1
3 9323 1 1 79 PRO HB2 H -23.860 24.735 2.727 1.00 . A A . 79 PRO HB2 1 1
3 9324 1 1 79 PRO HB3 H -22.889 25.256 4.133 1.00 . A A . 79 PRO HB3 1 1
3 9325 1 1 79 PRO HD2 H -20.396 22.443 3.664 1.00 . A A . 79 PRO HD2 1 1
3 9326 1 1 79 PRO HD3 H -20.610 23.944 4.637 1.00 . A A . 79 PRO HD3 1 1
3 9327 1 1 79 PRO HG2 H -22.094 23.120 2.065 1.00 . A A . 79 PRO HG2 1 1
3 9328 1 1 79 PRO HG3 H -21.219 24.659 2.342 1.00 . A A . 79 PRO HG3 1 1
3 9329 1 1 79 PRO N N -22.275 22.647 4.704 1.00 . A A . 79 PRO N 1 1
3 9330 1 1 79 PRO O O -24.026 21.086 3.440 1.00 . A A . 79 PRO O 1 1
3 9331 1 1 80 ASN C C -26.935 22.503 1.104 1.00 . A A . 80 ASN C 1 1
3 9332 1 1 80 ASN CA C -26.530 21.816 2.390 1.00 . A A . 80 ASN CA 1 1
3 9333 1 1 80 ASN CB C -27.739 21.480 3.307 1.00 . A A . 80 ASN CB 1 1
3 9334 1 1 80 ASN CG C -28.324 22.715 3.956 1.00 . A A . 80 ASN CG 1 1
3 9335 1 1 80 ASN H H -25.895 23.638 3.254 1.00 . A A . 80 ASN H 1 1
3 9336 1 1 80 ASN HA H -26.053 20.862 2.101 1.00 . A A . 80 ASN HA 1 1
3 9337 1 1 80 ASN HB2 H -28.513 20.955 2.725 1.00 . A A . 80 ASN HB2 1 1
3 9338 1 1 80 ASN HB3 H -27.403 20.795 4.102 1.00 . A A . 80 ASN HB3 1 1
3 9339 1 1 80 ASN HD21 H -26.955 22.753 5.497 1.00 . A A . 80 ASN HD21 1 1
3 9340 1 1 80 ASN HD22 H -28.125 24.019 5.517 1.00 . A A . 80 ASN HD22 1 1
3 9341 1 1 80 ASN N N -25.605 22.689 3.107 1.00 . A A . 80 ASN N 1 1
3 9342 1 1 80 ASN ND2 N -27.751 23.198 5.082 1.00 . A A . 80 ASN ND2 1 1
3 9343 1 1 80 ASN O O -28.075 22.925 0.974 1.00 . A A . 80 ASN O 1 1
3 9344 1 1 80 ASN OD1 O -29.300 23.246 3.447 1.00 . A A . 80 ASN OD1 1 1
3 9345 1 1 81 SER C C -25.430 22.547 -2.215 1.00 . A A . 81 SER C 1 1
3 9346 1 1 81 SER CA C -26.320 23.184 -1.169 1.00 . A A . 81 SER CA 1 1
3 9347 1 1 81 SER CB C -26.062 24.709 -1.159 1.00 . A A . 81 SER CB 1 1
3 9348 1 1 81 SER H H -25.047 22.314 0.303 1.00 . A A . 81 SER H 1 1
3 9349 1 1 81 SER HA H -27.379 22.990 -1.399 1.00 . A A . 81 SER HA 1 1
3 9350 1 1 81 SER HB2 H -26.300 25.133 -2.150 1.00 . A A . 81 SER HB2 1 1
3 9351 1 1 81 SER HB3 H -26.711 25.182 -0.401 1.00 . A A . 81 SER HB3 1 1
3 9352 1 1 81 SER HG H -24.466 25.872 -0.822 1.00 . A A . 81 SER HG 1 1
3 9353 1 1 81 SER N N -25.991 22.612 0.138 1.00 . A A . 81 SER N 1 1
3 9354 1 1 81 SER O O -24.278 22.320 -1.881 1.00 . A A . 81 SER O 1 1
3 9355 1 1 81 SER OG O -24.680 24.945 -0.838 1.00 . A A . 81 SER OG 1 1
3 9356 1 1 82 PRO C C -23.927 22.627 -4.903 1.00 . A A . 82 PRO C 1 1
3 9357 1 1 82 PRO CA C -24.947 21.620 -4.408 1.00 . A A . 82 PRO CA 1 1
3 9358 1 1 82 PRO CB C -25.954 21.127 -5.479 1.00 . A A . 82 PRO CB 1 1
3 9359 1 1 82 PRO CD C -27.239 22.461 -3.907 1.00 . A A . 82 PRO CD 1 1
3 9360 1 1 82 PRO CG C -27.118 22.142 -5.417 1.00 . A A . 82 PRO CG 1 1
3 9361 1 1 82 PRO HA H -24.437 20.752 -3.952 1.00 . A A . 82 PRO HA 1 1
3 9362 1 1 82 PRO HB2 H -25.505 21.010 -6.477 1.00 . A A . 82 PRO HB2 1 1
3 9363 1 1 82 PRO HB3 H -26.353 20.149 -5.161 1.00 . A A . 82 PRO HB3 1 1
3 9364 1 1 82 PRO HD2 H -27.593 23.493 -3.745 1.00 . A A . 82 PRO HD2 1 1
3 9365 1 1 82 PRO HD3 H -27.918 21.742 -3.419 1.00 . A A . 82 PRO HD3 1 1
3 9366 1 1 82 PRO HG2 H -26.828 23.036 -5.987 1.00 . A A . 82 PRO HG2 1 1
3 9367 1 1 82 PRO HG3 H -28.056 21.750 -5.842 1.00 . A A . 82 PRO HG3 1 1
3 9368 1 1 82 PRO N N -25.869 22.234 -3.463 1.00 . A A . 82 PRO N 1 1
3 9369 1 1 82 PRO O O -22.829 22.189 -5.209 1.00 . A A . 82 PRO O 1 1
3 9370 1 1 83 LYS C C -23.557 26.293 -4.893 1.00 . A A . 83 LYS C 1 1
3 9371 1 1 83 LYS CA C -23.255 24.930 -5.479 1.00 . A A . 83 LYS CA 1 1
3 9372 1 1 83 LYS CB C -23.206 25.088 -7.038 1.00 . A A . 83 LYS CB 1 1
3 9373 1 1 83 LYS CD C -24.127 23.010 -8.240 1.00 . A A . 83 LYS CD 1 1
3 9374 1 1 83 LYS CE C -23.351 22.943 -9.585 1.00 . A A . 83 LYS CE 1 1
3 9375 1 1 83 LYS CG C -24.421 24.461 -7.772 1.00 . A A . 83 LYS CG 1 1
3 9376 1 1 83 LYS H H -25.136 24.285 -4.715 1.00 . A A . 83 LYS H 1 1
3 9377 1 1 83 LYS HA H -22.254 24.648 -5.120 1.00 . A A . 83 LYS HA 1 1
3 9378 1 1 83 LYS HB2 H -23.154 26.150 -7.330 1.00 . A A . 83 LYS HB2 1 1
3 9379 1 1 83 LYS HB3 H -22.285 24.629 -7.426 1.00 . A A . 83 LYS HB3 1 1
3 9380 1 1 83 LYS HD2 H -23.559 22.459 -7.484 1.00 . A A . 83 LYS HD2 1 1
3 9381 1 1 83 LYS HD3 H -25.091 22.513 -8.355 1.00 . A A . 83 LYS HD3 1 1
3 9382 1 1 83 LYS HE2 H -23.952 23.454 -10.354 1.00 . A A . 83 LYS HE2 1 1
3 9383 1 1 83 LYS HE3 H -22.392 23.477 -9.489 1.00 . A A . 83 LYS HE3 1 1
3 9384 1 1 83 LYS HG2 H -25.307 24.509 -7.123 1.00 . A A . 83 LYS HG2 1 1
3 9385 1 1 83 LYS HG3 H -24.679 25.054 -8.660 1.00 . A A . 83 LYS HG3 1 1
3 9386 1 1 83 LYS HZ1 H -23.972 21.044 -10.364 1.00 . A A . 83 LYS HZ1 1 1
3 9387 1 1 83 LYS HZ2 H -22.643 20.949 -9.230 1.00 . A A . 83 LYS HZ2 1 1
3 9388 1 1 83 LYS HZ3 H -22.380 21.502 -10.838 1.00 . A A . 83 LYS HZ3 1 1
3 9389 1 1 83 LYS N N -24.232 23.947 -4.985 1.00 . A A . 83 LYS N 1 1
3 9390 1 1 83 LYS NZ N -23.081 21.550 -10.016 1.00 . A A . 83 LYS NZ 1 1
3 9391 1 1 83 LYS O O -24.587 26.446 -4.256 1.00 . A A . 83 LYS O 1 1
3 9392 1 1 84 TRP C C -24.388 29.064 -5.163 1.00 . A A . 84 TRP C 1 1
3 9393 1 1 84 TRP CA C -22.991 28.667 -4.740 1.00 . A A . 84 TRP CA 1 1
3 9394 1 1 84 TRP CB C -22.031 29.688 -5.419 1.00 . A A . 84 TRP CB 1 1
3 9395 1 1 84 TRP CD1 C -19.509 29.290 -5.213 1.00 . A A . 84 TRP CD1 1 1
3 9396 1 1 84 TRP CD2 C -20.459 30.209 -3.338 1.00 . A A . 84 TRP CD2 1 1
3 9397 1 1 84 TRP CE2 C -19.109 29.981 -3.162 1.00 . A A . 84 TRP CE2 1 1
3 9398 1 1 84 TRP CE3 C -21.258 30.774 -2.347 1.00 . A A . 84 TRP CE3 1 1
3 9399 1 1 84 TRP CG C -20.694 29.703 -4.736 1.00 . A A . 84 TRP CG 1 1
3 9400 1 1 84 TRP CH2 C -19.269 30.810 -0.930 1.00 . A A . 84 TRP CH2 1 1
3 9401 1 1 84 TRP CZ2 C -18.479 30.266 -1.952 1.00 . A A . 84 TRP CZ2 1 1
3 9402 1 1 84 TRP CZ3 C -20.634 31.077 -1.130 1.00 . A A . 84 TRP CZ3 1 1
3 9403 1 1 84 TRP H H -21.802 27.121 -5.596 1.00 . A A . 84 TRP H 1 1
3 9404 1 1 84 TRP HA H -22.880 28.728 -3.646 1.00 . A A . 84 TRP HA 1 1
3 9405 1 1 84 TRP HB2 H -21.924 29.446 -6.489 1.00 . A A . 84 TRP HB2 1 1
3 9406 1 1 84 TRP HB3 H -22.420 30.715 -5.346 1.00 . A A . 84 TRP HB3 1 1
3 9407 1 1 84 TRP HD1 H -19.367 28.880 -6.210 1.00 . A A . 84 TRP HD1 1 1
3 9408 1 1 84 TRP HE1 H -17.602 29.213 -4.406 1.00 . A A . 84 TRP HE1 1 1
3 9409 1 1 84 TRP HE3 H -22.311 30.964 -2.515 1.00 . A A . 84 TRP HE3 1 1
3 9410 1 1 84 TRP HH2 H -18.819 31.030 0.033 1.00 . A A . 84 TRP HH2 1 1
3 9411 1 1 84 TRP HZ2 H -17.423 30.066 -1.807 1.00 . A A . 84 TRP HZ2 1 1
3 9412 1 1 84 TRP HZ3 H -21.216 31.524 -0.329 1.00 . A A . 84 TRP HZ3 1 1
3 9413 1 1 84 TRP N N -22.679 27.296 -5.140 1.00 . A A . 84 TRP N 1 1
3 9414 1 1 84 TRP NE1 N -18.594 29.458 -4.293 1.00 . A A . 84 TRP NE1 1 1
3 9415 1 1 84 TRP O O -24.682 28.944 -6.342 1.00 . A A . 84 TRP O 1 1
3 9416 1 1 85 THR C C -26.399 31.700 -4.380 1.00 . A A . 85 THR C 1 1
3 9417 1 1 85 THR CA C -26.492 30.200 -4.595 1.00 . A A . 85 THR CA 1 1
3 9418 1 1 85 THR CB C -27.628 29.595 -3.724 1.00 . A A . 85 THR CB 1 1
3 9419 1 1 85 THR CG2 C -27.801 28.081 -4.014 1.00 . A A . 85 THR CG2 1 1
3 9420 1 1 85 THR H H -24.983 29.586 -3.249 1.00 . A A . 85 THR H 1 1
3 9421 1 1 85 THR HA H -26.745 30.040 -5.657 1.00 . A A . 85 THR HA 1 1
3 9422 1 1 85 THR HB H -28.588 30.099 -3.940 1.00 . A A . 85 THR HB 1 1
3 9423 1 1 85 THR HG1 H -27.229 30.647 -2.063 1.00 . A A . 85 THR HG1 1 1
3 9424 1 1 85 THR HG21 H -28.051 27.908 -5.074 1.00 . A A . 85 THR HG21 1 1
3 9425 1 1 85 THR HG22 H -28.615 27.677 -3.391 1.00 . A A . 85 THR HG22 1 1
3 9426 1 1 85 THR HG23 H -26.879 27.531 -3.775 1.00 . A A . 85 THR HG23 1 1
3 9427 1 1 85 THR N N -25.230 29.560 -4.222 1.00 . A A . 85 THR N 1 1
3 9428 1 1 85 THR O O -27.431 32.353 -4.380 1.00 . A A . 85 THR O 1 1
3 9429 1 1 85 THR OG1 O -27.319 29.739 -2.326 1.00 . A A . 85 THR OG1 1 1
3 9430 1 1 86 SER C C -25.094 34.449 -5.274 1.00 . A A . 86 SER C 1 1
3 9431 1 1 86 SER CA C -25.072 33.718 -3.955 1.00 . A A . 86 SER CA 1 1
3 9432 1 1 86 SER CB C -23.784 34.075 -3.162 1.00 . A A . 86 SER CB 1 1
3 9433 1 1 86 SER H H -24.335 31.760 -4.263 1.00 . A A . 86 SER H 1 1
3 9434 1 1 86 SER HA H -25.923 34.057 -3.336 1.00 . A A . 86 SER HA 1 1
3 9435 1 1 86 SER HB2 H -22.904 33.676 -3.687 1.00 . A A . 86 SER HB2 1 1
3 9436 1 1 86 SER HB3 H -23.669 35.170 -3.086 1.00 . A A . 86 SER HB3 1 1
3 9437 1 1 86 SER HG H -23.964 32.624 -1.794 1.00 . A A . 86 SER HG 1 1
3 9438 1 1 86 SER N N -25.185 32.279 -4.199 1.00 . A A . 86 SER N 1 1
3 9439 1 1 86 SER O O -24.862 33.830 -6.303 1.00 . A A . 86 SER O 1 1
3 9440 1 1 86 SER OG O -23.832 33.564 -1.823 1.00 . A A . 86 SER OG 1 1
3 9441 1 1 87 LYS C C -24.015 36.762 -7.010 1.00 . A A . 87 LYS C 1 1
3 9442 1 1 87 LYS CA C -25.421 36.512 -6.520 1.00 . A A . 87 LYS CA 1 1
3 9443 1 1 87 LYS CB C -26.193 37.857 -6.415 1.00 . A A . 87 LYS CB 1 1
3 9444 1 1 87 LYS CD C -28.559 38.837 -6.144 1.00 . A A . 87 LYS CD 1 1
3 9445 1 1 87 LYS CE C -29.921 38.760 -5.396 1.00 . A A . 87 LYS CE 1 1
3 9446 1 1 87 LYS CG C -27.602 37.671 -5.773 1.00 . A A . 87 LYS CG 1 1
3 9447 1 1 87 LYS H H -25.535 36.260 -4.396 1.00 . A A . 87 LYS H 1 1
3 9448 1 1 87 LYS HA H -25.952 35.897 -7.266 1.00 . A A . 87 LYS HA 1 1
3 9449 1 1 87 LYS HB2 H -25.615 38.577 -5.809 1.00 . A A . 87 LYS HB2 1 1
3 9450 1 1 87 LYS HB3 H -26.295 38.276 -7.432 1.00 . A A . 87 LYS HB3 1 1
3 9451 1 1 87 LYS HD2 H -28.080 39.808 -5.935 1.00 . A A . 87 LYS HD2 1 1
3 9452 1 1 87 LYS HD3 H -28.749 38.767 -7.226 1.00 . A A . 87 LYS HD3 1 1
3 9453 1 1 87 LYS HE2 H -30.597 39.511 -5.842 1.00 . A A . 87 LYS HE2 1 1
3 9454 1 1 87 LYS HE3 H -30.369 37.760 -5.531 1.00 . A A . 87 LYS HE3 1 1
3 9455 1 1 87 LYS HG2 H -28.046 36.717 -6.116 1.00 . A A . 87 LYS HG2 1 1
3 9456 1 1 87 LYS HG3 H -27.492 37.627 -4.676 1.00 . A A . 87 LYS HG3 1 1
3 9457 1 1 87 LYS HZ1 H -29.338 38.266 -3.392 1.00 . A A . 87 LYS HZ1 1 1
3 9458 1 1 87 LYS HZ2 H -30.803 39.185 -3.512 1.00 . A A . 87 LYS HZ2 1 1
3 9459 1 1 87 LYS HZ3 H -29.268 39.978 -3.780 1.00 . A A . 87 LYS HZ3 1 1
3 9460 1 1 87 LYS N N -25.385 35.769 -5.261 1.00 . A A . 87 LYS N 1 1
3 9461 1 1 87 LYS NZ N -29.818 39.060 -3.950 1.00 . A A . 87 LYS NZ 1 1
3 9462 1 1 87 LYS O O -23.844 36.806 -8.219 1.00 . A A . 87 LYS O 1 1
3 9463 1 1 88 VAL C C -20.703 36.288 -5.698 1.00 . A A . 88 VAL C 1 1
3 9464 1 1 88 VAL CA C -21.636 37.128 -6.547 1.00 . A A . 88 VAL CA 1 1
3 9465 1 1 88 VAL CB C -21.294 38.650 -6.482 1.00 . A A . 88 VAL CB 1 1
3 9466 1 1 88 VAL CG1 C -20.861 39.088 -5.051 1.00 . A A . 88 VAL CG1 1 1
3 9467 1 1 88 VAL CG2 C -20.210 39.066 -7.515 1.00 . A A . 88 VAL CG2 1 1
3 9468 1 1 88 VAL H H -23.191 36.911 -5.117 1.00 . A A . 88 VAL H 1 1
3 9469 1 1 88 VAL HA H -21.540 36.770 -7.582 1.00 . A A . 88 VAL HA 1 1
3 9470 1 1 88 VAL HB H -22.212 39.204 -6.751 1.00 . A A . 88 VAL HB 1 1
3 9471 1 1 88 VAL HG11 H -20.742 40.184 -5.008 1.00 . A A . 88 VAL HG11 1 1
3 9472 1 1 88 VAL HG12 H -21.621 38.791 -4.310 1.00 . A A . 88 VAL HG12 1 1
3 9473 1 1 88 VAL HG13 H -19.897 38.629 -4.774 1.00 . A A . 88 VAL HG13 1 1
3 9474 1 1 88 VAL HG21 H -19.994 40.142 -7.429 1.00 . A A . 88 VAL HG21 1 1
3 9475 1 1 88 VAL HG22 H -19.279 38.505 -7.347 1.00 . A A . 88 VAL HG22 1 1
3 9476 1 1 88 VAL HG23 H -20.561 38.880 -8.541 1.00 . A A . 88 VAL HG23 1 1
3 9477 1 1 88 VAL N N -23.016 36.915 -6.104 1.00 . A A . 88 VAL N 1 1
3 9478 1 1 88 VAL O O -21.066 36.006 -4.567 1.00 . A A . 88 VAL O 1 1
3 9479 1 1 89 VAL C C -17.261 35.971 -5.415 1.00 . A A . 89 VAL C 1 1
3 9480 1 1 89 VAL CA C -18.534 35.150 -5.422 1.00 . A A . 89 VAL CA 1 1
3 9481 1 1 89 VAL CB C -18.299 33.737 -6.034 1.00 . A A . 89 VAL CB 1 1
3 9482 1 1 89 VAL CG1 C -17.308 32.880 -5.187 1.00 . A A . 89 VAL CG1 1 1
3 9483 1 1 89 VAL CG2 C -19.656 32.984 -6.199 1.00 . A A . 89 VAL CG2 1 1
3 9484 1 1 89 VAL H H -19.266 36.093 -7.172 1.00 . A A . 89 VAL H 1 1
3 9485 1 1 89 VAL HA H -18.884 35.017 -4.381 1.00 . A A . 89 VAL HA 1 1
3 9486 1 1 89 VAL HB H -17.855 33.880 -7.034 1.00 . A A . 89 VAL HB 1 1
3 9487 1 1 89 VAL HG11 H -17.187 31.886 -5.646 1.00 . A A . 89 VAL HG11 1 1
3 9488 1 1 89 VAL HG12 H -16.309 33.346 -5.129 1.00 . A A . 89 VAL HG12 1 1
3 9489 1 1 89 VAL HG13 H -17.695 32.746 -4.162 1.00 . A A . 89 VAL HG13 1 1
3 9490 1 1 89 VAL HG21 H -20.340 33.520 -6.879 1.00 . A A . 89 VAL HG21 1 1
3 9491 1 1 89 VAL HG22 H -19.491 31.975 -6.614 1.00 . A A . 89 VAL HG22 1 1
3 9492 1 1 89 VAL HG23 H -20.150 32.880 -5.218 1.00 . A A . 89 VAL HG23 1 1
3 9493 1 1 89 VAL N N -19.516 35.887 -6.224 1.00 . A A . 89 VAL N 1 1
3 9494 1 1 89 VAL O O -17.032 36.691 -6.375 1.00 . A A . 89 VAL O 1 1
3 9495 1 1 90 THR C C -14.112 35.813 -3.675 1.00 . A A . 90 THR C 1 1
3 9496 1 1 90 THR CA C -15.201 36.676 -4.271 1.00 . A A . 90 THR CA 1 1
3 9497 1 1 90 THR CB C -15.418 37.961 -3.423 1.00 . A A . 90 THR CB 1 1
3 9498 1 1 90 THR CG2 C -16.245 39.029 -4.195 1.00 . A A . 90 THR CG2 1 1
3 9499 1 1 90 THR H H -16.658 35.305 -3.554 1.00 . A A . 90 THR H 1 1
3 9500 1 1 90 THR HA H -14.849 36.962 -5.281 1.00 . A A . 90 THR HA 1 1
3 9501 1 1 90 THR HB H -14.429 38.393 -3.199 1.00 . A A . 90 THR HB 1 1
3 9502 1 1 90 THR HG1 H -16.950 37.393 -2.270 1.00 . A A . 90 THR HG1 1 1
3 9503 1 1 90 THR HG21 H -15.723 39.310 -5.125 1.00 . A A . 90 THR HG21 1 1
3 9504 1 1 90 THR HG22 H -16.372 39.933 -3.571 1.00 . A A . 90 THR HG22 1 1
3 9505 1 1 90 THR HG23 H -17.246 38.638 -4.453 1.00 . A A . 90 THR HG23 1 1
3 9506 1 1 90 THR N N -16.438 35.891 -4.340 1.00 . A A . 90 THR N 1 1
3 9507 1 1 90 THR O O -14.437 34.777 -3.118 1.00 . A A . 90 THR O 1 1
3 9508 1 1 90 THR OG1 O -16.048 37.678 -2.163 1.00 . A A . 90 THR OG1 1 1
3 9509 1 1 91 TYR C C -10.493 36.153 -3.002 1.00 . A A . 91 TYR C 1 1
3 9510 1 1 91 TYR CA C -11.727 35.349 -3.365 1.00 . A A . 91 TYR CA 1 1
3 9511 1 1 91 TYR CB C -11.403 34.343 -4.501 1.00 . A A . 91 TYR CB 1 1
3 9512 1 1 91 TYR CD1 C -9.686 35.343 -6.102 1.00 . A A . 91 TYR CD1 1 1
3 9513 1 1 91 TYR CD2 C -12.031 35.593 -6.627 1.00 . A A . 91 TYR CD2 1 1
3 9514 1 1 91 TYR CE1 C -9.346 36.000 -7.290 1.00 . A A . 91 TYR CE1 1 1
3 9515 1 1 91 TYR CE2 C -11.693 36.290 -7.792 1.00 . A A . 91 TYR CE2 1 1
3 9516 1 1 91 TYR CG C -11.028 35.113 -5.776 1.00 . A A . 91 TYR CG 1 1
3 9517 1 1 91 TYR CZ C -10.352 36.488 -8.138 1.00 . A A . 91 TYR CZ 1 1
3 9518 1 1 91 TYR H H -12.578 37.052 -4.301 1.00 . A A . 91 TYR H 1 1
3 9519 1 1 91 TYR HA H -12.059 34.788 -2.486 1.00 . A A . 91 TYR HA 1 1
3 9520 1 1 91 TYR HB2 H -10.574 33.687 -4.191 1.00 . A A . 91 TYR HB2 1 1
3 9521 1 1 91 TYR HB3 H -12.282 33.706 -4.713 1.00 . A A . 91 TYR HB3 1 1
3 9522 1 1 91 TYR HD1 H -8.900 35.013 -5.428 1.00 . A A . 91 TYR HD1 1 1
3 9523 1 1 91 TYR HD2 H -13.078 35.420 -6.393 1.00 . A A . 91 TYR HD2 1 1
3 9524 1 1 91 TYR HE1 H -8.296 36.128 -7.543 1.00 . A A . 91 TYR HE1 1 1
3 9525 1 1 91 TYR HE2 H -12.477 36.678 -8.437 1.00 . A A . 91 TYR HE2 1 1
3 9526 1 1 91 TYR HH H -9.145 37.485 -9.353 1.00 . A A . 91 TYR HH 1 1
3 9527 1 1 91 TYR N N -12.821 36.206 -3.822 1.00 . A A . 91 TYR N 1 1
3 9528 1 1 91 TYR O O -10.132 37.000 -3.802 1.00 . A A . 91 TYR O 1 1
3 9529 1 1 91 TYR OH O -10.042 37.170 -9.320 1.00 . A A . 91 TYR OH 1 1
3 9530 1 1 92 ARG C C -7.601 35.818 -0.865 1.00 . A A . 92 ARG C 1 1
3 9531 1 1 92 ARG CA C -8.670 36.710 -1.444 1.00 . A A . 92 ARG CA 1 1
3 9532 1 1 92 ARG CB C -9.110 37.800 -0.429 1.00 . A A . 92 ARG CB 1 1
3 9533 1 1 92 ARG CD C -8.470 40.100 0.550 1.00 . A A . 92 ARG CD 1 1
3 9534 1 1 92 ARG CG C -7.950 38.729 0.029 1.00 . A A . 92 ARG CG 1 1
3 9535 1 1 92 ARG CZ C -6.966 40.736 2.399 1.00 . A A . 92 ARG CZ 1 1
3 9536 1 1 92 ARG H H -10.151 35.203 -1.193 1.00 . A A . 92 ARG H 1 1
3 9537 1 1 92 ARG HA H -8.223 37.185 -2.329 1.00 . A A . 92 ARG HA 1 1
3 9538 1 1 92 ARG HB2 H -9.887 38.411 -0.905 1.00 . A A . 92 ARG HB2 1 1
3 9539 1 1 92 ARG HB3 H -9.559 37.317 0.454 1.00 . A A . 92 ARG HB3 1 1
3 9540 1 1 92 ARG HD2 H -8.843 40.663 -0.325 1.00 . A A . 92 ARG HD2 1 1
3 9541 1 1 92 ARG HD3 H -9.345 40.002 1.215 1.00 . A A . 92 ARG HD3 1 1
3 9542 1 1 92 ARG HE H -6.876 41.532 0.533 1.00 . A A . 92 ARG HE 1 1
3 9543 1 1 92 ARG HG2 H -7.366 38.221 0.816 1.00 . A A . 92 ARG HG2 1 1
3 9544 1 1 92 ARG HG3 H -7.274 38.950 -0.815 1.00 . A A . 92 ARG HG3 1 1
3 9545 1 1 92 ARG HH11 H -8.277 39.277 2.985 1.00 . A A . 92 ARG HH11 1 1
3 9546 1 1 92 ARG HH12 H -7.184 39.847 4.230 1.00 . A A . 92 ARG HH12 1 1
3 9547 1 1 92 ARG HH21 H -5.502 42.156 2.192 1.00 . A A . 92 ARG HH21 1 1
3 9548 1 1 92 ARG HH22 H -5.634 41.430 3.793 1.00 . A A . 92 ARG HH22 1 1
3 9549 1 1 92 ARG N N -9.836 35.909 -1.836 1.00 . A A . 92 ARG N 1 1
3 9550 1 1 92 ARG NE N -7.360 40.851 1.147 1.00 . A A . 92 ARG NE 1 1
3 9551 1 1 92 ARG NH1 N -7.513 39.904 3.254 1.00 . A A . 92 ARG NH1 1 1
3 9552 1 1 92 ARG NH2 N -5.973 41.487 2.822 1.00 . A A . 92 ARG NH2 1 1
3 9553 1 1 92 ARG O O -7.951 34.792 -0.305 1.00 . A A . 92 ARG O 1 1
3 9554 1 1 93 ILE C C -4.900 35.623 0.879 1.00 . A A . 93 ILE C 1 1
3 9555 1 1 93 ILE CA C -5.239 35.276 -0.555 1.00 . A A . 93 ILE CA 1 1
3 9556 1 1 93 ILE CB C -3.978 35.333 -1.471 1.00 . A A . 93 ILE CB 1 1
3 9557 1 1 93 ILE CD1 C -5.279 34.355 -3.524 1.00 . A A . 93 ILE CD1 1 1
3 9558 1 1 93 ILE CG1 C -4.301 35.432 -2.993 1.00 . A A . 93 ILE CG1 1 1
3 9559 1 1 93 ILE CG2 C -3.019 34.143 -1.170 1.00 . A A . 93 ILE CG2 1 1
3 9560 1 1 93 ILE H H -6.028 37.050 -1.396 1.00 . A A . 93 ILE H 1 1
3 9561 1 1 93 ILE HA H -5.609 34.246 -0.599 1.00 . A A . 93 ILE HA 1 1
3 9562 1 1 93 ILE HB H -3.460 36.277 -1.233 1.00 . A A . 93 ILE HB 1 1
3 9563 1 1 93 ILE HD11 H -6.225 34.379 -2.968 1.00 . A A . 93 ILE HD11 1 1
3 9564 1 1 93 ILE HD12 H -5.517 34.545 -4.581 1.00 . A A . 93 ILE HD12 1 1
3 9565 1 1 93 ILE HD13 H -4.821 33.360 -3.444 1.00 . A A . 93 ILE HD13 1 1
3 9566 1 1 93 ILE HG12 H -4.731 36.418 -3.233 1.00 . A A . 93 ILE HG12 1 1
3 9567 1 1 93 ILE HG13 H -3.352 35.351 -3.543 1.00 . A A . 93 ILE HG13 1 1
3 9568 1 1 93 ILE HG21 H -2.736 34.150 -0.109 1.00 . A A . 93 ILE HG21 1 1
3 9569 1 1 93 ILE HG22 H -3.496 33.178 -1.392 1.00 . A A . 93 ILE HG22 1 1
3 9570 1 1 93 ILE HG23 H -2.099 34.210 -1.769 1.00 . A A . 93 ILE HG23 1 1
3 9571 1 1 93 ILE N N -6.300 36.175 -1.000 1.00 . A A . 93 ILE N 1 1
3 9572 1 1 93 ILE O O -4.858 36.805 1.183 1.00 . A A . 93 ILE O 1 1
3 9573 1 1 94 VAL C C -2.831 35.029 3.283 1.00 . A A . 94 VAL C 1 1
3 9574 1 1 94 VAL CA C -4.334 34.917 3.162 1.00 . A A . 94 VAL CA 1 1
3 9575 1 1 94 VAL CB C -4.832 33.817 4.151 1.00 . A A . 94 VAL CB 1 1
3 9576 1 1 94 VAL CG1 C -4.658 34.285 5.626 1.00 . A A . 94 VAL CG1 1 1
3 9577 1 1 94 VAL CG2 C -6.321 33.462 3.890 1.00 . A A . 94 VAL CG2 1 1
3 9578 1 1 94 VAL H H -4.686 33.665 1.477 1.00 . A A . 94 VAL H 1 1
3 9579 1 1 94 VAL HA H -4.812 35.863 3.467 1.00 . A A . 94 VAL HA 1 1
3 9580 1 1 94 VAL HB H -4.253 32.887 4.016 1.00 . A A . 94 VAL HB 1 1
3 9581 1 1 94 VAL HG11 H -5.273 35.177 5.822 1.00 . A A . 94 VAL HG11 1 1
3 9582 1 1 94 VAL HG12 H -4.969 33.490 6.319 1.00 . A A . 94 VAL HG12 1 1
3 9583 1 1 94 VAL HG13 H -3.607 34.531 5.830 1.00 . A A . 94 VAL HG13 1 1
3 9584 1 1 94 VAL HG21 H -6.928 34.377 3.961 1.00 . A A . 94 VAL HG21 1 1
3 9585 1 1 94 VAL HG22 H -6.465 33.012 2.893 1.00 . A A . 94 VAL HG22 1 1
3 9586 1 1 94 VAL HG23 H -6.675 32.736 4.641 1.00 . A A . 94 VAL HG23 1 1
3 9587 1 1 94 VAL N N -4.671 34.623 1.767 1.00 . A A . 94 VAL N 1 1
3 9588 1 1 94 VAL O O -2.339 36.014 3.812 1.00 . A A . 94 VAL O 1 1
3 9589 1 1 95 SER C C -0.054 33.301 1.769 1.00 . A A . 95 SER C 1 1
3 9590 1 1 95 SER CA C -0.658 33.912 3.013 1.00 . A A . 95 SER CA 1 1
3 9591 1 1 95 SER CB C -0.458 33.039 4.284 1.00 . A A . 95 SER CB 1 1
3 9592 1 1 95 SER H H -2.532 33.208 2.355 1.00 . A A . 95 SER H 1 1
3 9593 1 1 95 SER HA H -0.202 34.907 3.166 1.00 . A A . 95 SER HA 1 1
3 9594 1 1 95 SER HB2 H -0.894 33.584 5.138 1.00 . A A . 95 SER HB2 1 1
3 9595 1 1 95 SER HB3 H -1.004 32.086 4.174 1.00 . A A . 95 SER HB3 1 1
3 9596 1 1 95 SER HG H 1.331 32.164 4.019 1.00 . A A . 95 SER HG 1 1
3 9597 1 1 95 SER N N -2.102 33.993 2.805 1.00 . A A . 95 SER N 1 1
3 9598 1 1 95 SER O O -0.811 32.846 0.926 1.00 . A A . 95 SER O 1 1
3 9599 1 1 95 SER OG O 0.918 32.780 4.613 1.00 . A A . 95 SER OG 1 1
3 9600 1 1 96 TYR C C 3.029 31.803 0.859 1.00 . A A . 96 TYR C 1 1
3 9601 1 1 96 TYR CA C 1.919 32.733 0.441 1.00 . A A . 96 TYR CA 1 1
3 9602 1 1 96 TYR CB C 2.417 33.868 -0.490 1.00 . A A . 96 TYR CB 1 1
3 9603 1 1 96 TYR CD1 C 2.573 35.923 0.991 1.00 . A A . 96 TYR CD1 1 1
3 9604 1 1 96 TYR CD2 C 4.633 34.846 0.343 1.00 . A A . 96 TYR CD2 1 1
3 9605 1 1 96 TYR CE1 C 3.293 36.910 1.666 1.00 . A A . 96 TYR CE1 1 1
3 9606 1 1 96 TYR CE2 C 5.354 35.824 1.037 1.00 . A A . 96 TYR CE2 1 1
3 9607 1 1 96 TYR CG C 3.235 34.903 0.298 1.00 . A A . 96 TYR CG 1 1
3 9608 1 1 96 TYR CZ C 4.695 36.869 1.688 1.00 . A A . 96 TYR CZ 1 1
3 9609 1 1 96 TYR H H 1.886 33.694 2.336 1.00 . A A . 96 TYR H 1 1
3 9610 1 1 96 TYR HA H 1.213 32.117 -0.136 1.00 . A A . 96 TYR HA 1 1
3 9611 1 1 96 TYR HB2 H 3.013 33.460 -1.321 1.00 . A A . 96 TYR HB2 1 1
3 9612 1 1 96 TYR HB3 H 1.535 34.364 -0.921 1.00 . A A . 96 TYR HB3 1 1
3 9613 1 1 96 TYR HD1 H 1.490 35.945 1.015 1.00 . A A . 96 TYR HD1 1 1
3 9614 1 1 96 TYR HD2 H 5.161 34.041 -0.157 1.00 . A A . 96 TYR HD2 1 1
3 9615 1 1 96 TYR HE1 H 2.754 37.708 2.172 1.00 . A A . 96 TYR HE1 1 1
3 9616 1 1 96 TYR HE2 H 6.441 35.773 1.067 1.00 . A A . 96 TYR HE2 1 1
3 9617 1 1 96 TYR HH H 4.909 38.568 2.700 1.00 . A A . 96 TYR HH 1 1
3 9618 1 1 96 TYR N N 1.290 33.297 1.633 1.00 . A A . 96 TYR N 1 1
3 9619 1 1 96 TYR O O 3.464 31.895 1.998 1.00 . A A . 96 TYR O 1 1
3 9620 1 1 96 TYR OH O 5.439 37.852 2.349 1.00 . A A . 96 TYR OH 1 1
3 9621 1 1 97 THR C C 5.797 30.447 -0.413 1.00 . A A . 97 THR C 1 1
3 9622 1 1 97 THR CA C 4.538 29.966 0.265 1.00 . A A . 97 THR CA 1 1
3 9623 1 1 97 THR CB C 4.197 28.501 -0.124 1.00 . A A . 97 THR CB 1 1
3 9624 1 1 97 THR CG2 C 3.952 28.309 -1.645 1.00 . A A . 97 THR CG2 1 1
3 9625 1 1 97 THR H H 3.114 30.918 -0.995 1.00 . A A . 97 THR H 1 1
3 9626 1 1 97 THR HA H 4.715 29.946 1.356 1.00 . A A . 97 THR HA 1 1
3 9627 1 1 97 THR HB H 3.292 28.189 0.425 1.00 . A A . 97 THR HB 1 1
3 9628 1 1 97 THR HG1 H 5.158 26.757 0.122 1.00 . A A . 97 THR HG1 1 1
3 9629 1 1 97 THR HG21 H 4.846 28.622 -2.197 1.00 . A A . 97 THR HG21 1 1
3 9630 1 1 97 THR HG22 H 3.087 28.880 -2.012 1.00 . A A . 97 THR HG22 1 1
3 9631 1 1 97 THR HG23 H 3.762 27.249 -1.858 1.00 . A A . 97 THR HG23 1 1
3 9632 1 1 97 THR N N 3.475 30.914 -0.061 1.00 . A A . 97 THR N 1 1
3 9633 1 1 97 THR O O 5.708 31.125 -1.425 1.00 . A A . 97 THR O 1 1
3 9634 1 1 97 THR OG1 O 5.303 27.680 0.296 1.00 . A A . 97 THR OG1 1 1
3 9635 1 1 98 ARG C C 8.381 30.143 -1.891 1.00 . A A . 98 ARG C 1 1
3 9636 1 1 98 ARG CA C 8.226 30.606 -0.460 1.00 . A A . 98 ARG CA 1 1
3 9637 1 1 98 ARG CB C 9.471 30.199 0.377 1.00 . A A . 98 ARG CB 1 1
3 9638 1 1 98 ARG CD C 10.792 28.270 1.461 1.00 . A A . 98 ARG CD 1 1
3 9639 1 1 98 ARG CG C 9.761 28.670 0.364 1.00 . A A . 98 ARG CG 1 1
3 9640 1 1 98 ARG CZ C 13.068 28.863 2.163 1.00 . A A . 98 ARG CZ 1 1
3 9641 1 1 98 ARG H H 7.023 29.566 0.974 1.00 . A A . 98 ARG H 1 1
3 9642 1 1 98 ARG HA H 8.171 31.709 -0.459 1.00 . A A . 98 ARG HA 1 1
3 9643 1 1 98 ARG HB2 H 10.350 30.740 -0.012 1.00 . A A . 98 ARG HB2 1 1
3 9644 1 1 98 ARG HB3 H 9.292 30.534 1.412 1.00 . A A . 98 ARG HB3 1 1
3 9645 1 1 98 ARG HD2 H 10.360 28.583 2.428 1.00 . A A . 98 ARG HD2 1 1
3 9646 1 1 98 ARG HD3 H 10.913 27.173 1.458 1.00 . A A . 98 ARG HD3 1 1
3 9647 1 1 98 ARG HE H 12.274 29.372 0.366 1.00 . A A . 98 ARG HE 1 1
3 9648 1 1 98 ARG HG2 H 8.832 28.112 0.554 1.00 . A A . 98 ARG HG2 1 1
3 9649 1 1 98 ARG HG3 H 10.138 28.375 -0.629 1.00 . A A . 98 ARG HG3 1 1
3 9650 1 1 98 ARG HH11 H 12.102 27.723 3.571 1.00 . A A . 98 ARG HH11 1 1
3 9651 1 1 98 ARG HH12 H 13.721 28.253 4.003 1.00 . A A . 98 ARG HH12 1 1
3 9652 1 1 98 ARG HH21 H 14.335 29.985 1.009 1.00 . A A . 98 ARG HH21 1 1
3 9653 1 1 98 ARG HH22 H 14.972 29.491 2.579 1.00 . A A . 98 ARG HH22 1 1
3 9654 1 1 98 ARG N N 6.984 30.118 0.139 1.00 . A A . 98 ARG N 1 1
3 9655 1 1 98 ARG NE N 12.107 28.885 1.262 1.00 . A A . 98 ARG NE 1 1
3 9656 1 1 98 ARG NH1 N 12.950 28.244 3.316 1.00 . A A . 98 ARG NH1 1 1
3 9657 1 1 98 ARG NH2 N 14.196 29.484 1.902 1.00 . A A . 98 ARG NH2 1 1
3 9658 1 1 98 ARG O O 8.987 30.863 -2.673 1.00 . A A . 98 ARG O 1 1
3 9659 1 1 99 ASP C C 7.575 29.442 -4.684 1.00 . A A . 99 ASP C 1 1
3 9660 1 1 99 ASP CA C 8.046 28.466 -3.625 1.00 . A A . 99 ASP CA 1 1
3 9661 1 1 99 ASP CB C 7.357 27.100 -3.867 1.00 . A A . 99 ASP CB 1 1
3 9662 1 1 99 ASP CG C 7.932 26.020 -2.984 1.00 . A A . 99 ASP CG 1 1
3 9663 1 1 99 ASP H H 7.365 28.373 -1.602 1.00 . A A . 99 ASP H 1 1
3 9664 1 1 99 ASP HA H 9.130 28.309 -3.763 1.00 . A A . 99 ASP HA 1 1
3 9665 1 1 99 ASP HB2 H 6.284 27.187 -3.657 1.00 . A A . 99 ASP HB2 1 1
3 9666 1 1 99 ASP HB3 H 7.490 26.827 -4.927 1.00 . A A . 99 ASP HB3 1 1
3 9667 1 1 99 ASP N N 7.853 28.954 -2.259 1.00 . A A . 99 ASP N 1 1
3 9668 1 1 99 ASP O O 8.181 29.438 -5.745 1.00 . A A . 99 ASP O 1 1
3 9669 1 1 99 ASP OD1 O 8.610 25.098 -3.515 1.00 . A A . 99 ASP OD1 1 1
3 9670 1 1 99 ASP OD2 O 7.708 26.089 -1.744 1.00 . A A . 99 ASP OD2 1 1
3 9671 1 1 100 LEU C C 5.791 32.559 -4.761 1.00 . A A . 100 LEU C 1 1
3 9672 1 1 100 LEU CA C 6.094 31.245 -5.453 1.00 . A A . 100 LEU CA 1 1
3 9673 1 1 100 LEU CB C 4.818 30.839 -6.253 1.00 . A A . 100 LEU CB 1 1
3 9674 1 1 100 LEU CD1 C 4.051 28.498 -5.497 1.00 . A A . 100 LEU CD1 1 1
3 9675 1 1 100 LEU CD2 C 3.809 29.170 -7.905 1.00 . A A . 100 LEU CD2 1 1
3 9676 1 1 100 LEU CG C 4.700 29.332 -6.641 1.00 . A A . 100 LEU CG 1 1
3 9677 1 1 100 LEU H H 6.051 30.261 -3.558 1.00 . A A . 100 LEU H 1 1
3 9678 1 1 100 LEU HA H 6.913 31.396 -6.174 1.00 . A A . 100 LEU HA 1 1
3 9679 1 1 100 LEU HB2 H 3.918 31.097 -5.677 1.00 . A A . 100 LEU HB2 1 1
3 9680 1 1 100 LEU HB3 H 4.807 31.457 -7.164 1.00 . A A . 100 LEU HB3 1 1
3 9681 1 1 100 LEU HD11 H 4.622 28.591 -4.571 1.00 . A A . 100 LEU HD11 1 1
3 9682 1 1 100 LEU HD12 H 4.009 27.436 -5.770 1.00 . A A . 100 LEU HD12 1 1
3 9683 1 1 100 LEU HD13 H 3.022 28.833 -5.292 1.00 . A A . 100 LEU HD13 1 1
3 9684 1 1 100 LEU HD21 H 2.822 29.616 -7.714 1.00 . A A . 100 LEU HD21 1 1
3 9685 1 1 100 LEU HD22 H 3.655 28.113 -8.164 1.00 . A A . 100 LEU HD22 1 1
3 9686 1 1 100 LEU HD23 H 4.275 29.670 -8.767 1.00 . A A . 100 LEU HD23 1 1
3 9687 1 1 100 LEU HG H 5.709 28.950 -6.872 1.00 . A A . 100 LEU HG 1 1
3 9688 1 1 100 LEU N N 6.531 30.275 -4.438 1.00 . A A . 100 LEU N 1 1
3 9689 1 1 100 LEU O O 5.245 32.470 -3.672 1.00 . A A . 100 LEU O 1 1
3 9690 1 1 101 PRO C C 4.256 35.199 -4.459 1.00 . A A . 101 PRO C 1 1
3 9691 1 1 101 PRO CA C 5.750 34.983 -4.531 1.00 . A A . 101 PRO CA 1 1
3 9692 1 1 101 PRO CB C 6.499 36.062 -5.353 1.00 . A A . 101 PRO CB 1 1
3 9693 1 1 101 PRO CD C 6.760 33.959 -6.560 1.00 . A A . 101 PRO CD 1 1
3 9694 1 1 101 PRO CG C 6.518 35.472 -6.780 1.00 . A A . 101 PRO CG 1 1
3 9695 1 1 101 PRO HA H 6.149 34.928 -3.504 1.00 . A A . 101 PRO HA 1 1
3 9696 1 1 101 PRO HB2 H 6.042 37.062 -5.304 1.00 . A A . 101 PRO HB2 1 1
3 9697 1 1 101 PRO HB3 H 7.540 36.133 -4.997 1.00 . A A . 101 PRO HB3 1 1
3 9698 1 1 101 PRO HD2 H 6.359 33.367 -7.397 1.00 . A A . 101 PRO HD2 1 1
3 9699 1 1 101 PRO HD3 H 7.836 33.754 -6.439 1.00 . A A . 101 PRO HD3 1 1
3 9700 1 1 101 PRO HG2 H 5.520 35.629 -7.211 1.00 . A A . 101 PRO HG2 1 1
3 9701 1 1 101 PRO HG3 H 7.264 35.944 -7.441 1.00 . A A . 101 PRO HG3 1 1
3 9702 1 1 101 PRO N N 6.080 33.781 -5.285 1.00 . A A . 101 PRO N 1 1
3 9703 1 1 101 PRO O O 3.498 34.421 -5.018 1.00 . A A . 101 PRO O 1 1
3 9704 1 1 102 HIS C C 1.654 36.709 -4.722 1.00 . A A . 102 HIS C 1 1
3 9705 1 1 102 HIS CA C 2.406 36.441 -3.436 1.00 . A A . 102 HIS CA 1 1
3 9706 1 1 102 HIS CB C 2.198 37.591 -2.403 1.00 . A A . 102 HIS CB 1 1
3 9707 1 1 102 HIS CD2 C 0.011 36.603 -1.357 1.00 . A A . 102 HIS CD2 1 1
3 9708 1 1 102 HIS CE1 C -0.208 37.949 0.302 1.00 . A A . 102 HIS CE1 1 1
3 9709 1 1 102 HIS CG C 1.039 37.470 -1.450 1.00 . A A . 102 HIS CG 1 1
3 9710 1 1 102 HIS H H 4.500 36.894 -3.343 1.00 . A A . 102 HIS H 1 1
3 9711 1 1 102 HIS HA H 2.052 35.497 -2.996 1.00 . A A . 102 HIS HA 1 1
3 9712 1 1 102 HIS HB2 H 3.048 37.593 -1.706 1.00 . A A . 102 HIS HB2 1 1
3 9713 1 1 102 HIS HB3 H 2.163 38.572 -2.899 1.00 . A A . 102 HIS HB3 1 1
3 9714 1 1 102 HIS HD2 H -0.193 35.778 -2.038 1.00 . A A . 102 HIS HD2 1 1
3 9715 1 1 102 HIS HE1 H -0.599 38.420 1.206 1.00 . A A . 102 HIS HE1 1 1
3 9716 1 1 102 HIS HE2 H -1.528 36.391 0.036 1.00 . A A . 102 HIS HE2 1 1
3 9717 1 1 102 HIS N N 3.831 36.256 -3.729 1.00 . A A . 102 HIS N 1 1
3 9718 1 1 102 HIS ND1 N 0.807 38.333 -0.324 1.00 . A A . 102 HIS ND1 1 1
3 9719 1 1 102 HIS NE2 N -0.702 36.909 -0.292 1.00 . A A . 102 HIS NE2 1 1
3 9720 1 1 102 HIS O O 0.647 36.061 -4.973 1.00 . A A . 102 HIS O 1 1
3 9721 1 1 103 ILE C C 1.264 36.718 -7.644 1.00 . A A . 103 ILE C 1 1
3 9722 1 1 103 ILE CA C 1.486 37.966 -6.821 1.00 . A A . 103 ILE CA 1 1
3 9723 1 1 103 ILE CB C 2.271 39.020 -7.667 1.00 . A A . 103 ILE CB 1 1
3 9724 1 1 103 ILE CD1 C 2.128 40.564 -9.760 1.00 . A A . 103 ILE CD1 1 1
3 9725 1 1 103 ILE CG1 C 1.432 39.475 -8.901 1.00 . A A . 103 ILE CG1 1 1
3 9726 1 1 103 ILE CG2 C 3.671 38.503 -8.115 1.00 . A A . 103 ILE CG2 1 1
3 9727 1 1 103 ILE H H 2.956 38.191 -5.273 1.00 . A A . 103 ILE H 1 1
3 9728 1 1 103 ILE HA H 0.507 38.395 -6.564 1.00 . A A . 103 ILE HA 1 1
3 9729 1 1 103 ILE HB H 2.423 39.902 -7.023 1.00 . A A . 103 ILE HB 1 1
3 9730 1 1 103 ILE HD11 H 1.422 40.955 -10.511 1.00 . A A . 103 ILE HD11 1 1
3 9731 1 1 103 ILE HD12 H 2.467 41.402 -9.130 1.00 . A A . 103 ILE HD12 1 1
3 9732 1 1 103 ILE HD13 H 2.994 40.148 -10.301 1.00 . A A . 103 ILE HD13 1 1
3 9733 1 1 103 ILE HG12 H 1.207 38.616 -9.554 1.00 . A A . 103 ILE HG12 1 1
3 9734 1 1 103 ILE HG13 H 0.478 39.893 -8.541 1.00 . A A . 103 ILE HG13 1 1
3 9735 1 1 103 ILE HG21 H 4.297 39.326 -8.494 1.00 . A A . 103 ILE HG21 1 1
3 9736 1 1 103 ILE HG22 H 4.222 38.044 -7.280 1.00 . A A . 103 ILE HG22 1 1
3 9737 1 1 103 ILE HG23 H 3.558 37.760 -8.919 1.00 . A A . 103 ILE HG23 1 1
3 9738 1 1 103 ILE N N 2.149 37.661 -5.548 1.00 . A A . 103 ILE N 1 1
3 9739 1 1 103 ILE O O 0.207 36.571 -8.239 1.00 . A A . 103 ILE O 1 1
3 9740 1 1 104 THR C C 1.050 33.753 -8.020 1.00 . A A . 104 THR C 1 1
3 9741 1 1 104 THR CA C 2.146 34.646 -8.564 1.00 . A A . 104 THR CA 1 1
3 9742 1 1 104 THR CB C 3.508 33.920 -8.771 1.00 . A A . 104 THR CB 1 1
3 9743 1 1 104 THR CG2 C 3.335 32.532 -9.429 1.00 . A A . 104 THR CG2 1 1
3 9744 1 1 104 THR H H 3.086 35.911 -7.136 1.00 . A A . 104 THR H 1 1
3 9745 1 1 104 THR HA H 1.838 35.000 -9.563 1.00 . A A . 104 THR HA 1 1
3 9746 1 1 104 THR HB H 3.994 33.787 -7.793 1.00 . A A . 104 THR HB 1 1
3 9747 1 1 104 THR HG1 H 4.519 35.561 -9.363 1.00 . A A . 104 THR HG1 1 1
3 9748 1 1 104 THR HG21 H 4.316 32.122 -9.707 1.00 . A A . 104 THR HG21 1 1
3 9749 1 1 104 THR HG22 H 2.710 32.593 -10.333 1.00 . A A . 104 THR HG22 1 1
3 9750 1 1 104 THR HG23 H 2.872 31.855 -8.706 1.00 . A A . 104 THR HG23 1 1
3 9751 1 1 104 THR N N 2.262 35.808 -7.689 1.00 . A A . 104 THR N 1 1
3 9752 1 1 104 THR O O 0.191 33.343 -8.786 1.00 . A A . 104 THR O 1 1
3 9753 1 1 104 THR OG1 O 4.356 34.674 -9.653 1.00 . A A . 104 THR OG1 1 1
3 9754 1 1 105 VAL C C -1.380 33.289 -6.577 1.00 . A A . 105 VAL C 1 1
3 9755 1 1 105 VAL CA C -0.078 32.622 -6.204 1.00 . A A . 105 VAL CA 1 1
3 9756 1 1 105 VAL CB C -0.094 32.364 -4.667 1.00 . A A . 105 VAL CB 1 1
3 9757 1 1 105 VAL CG1 C -1.429 31.640 -4.294 1.00 . A A . 105 VAL CG1 1 1
3 9758 1 1 105 VAL CG2 C 1.129 31.517 -4.223 1.00 . A A . 105 VAL CG2 1 1
3 9759 1 1 105 VAL H H 1.726 33.788 -6.066 1.00 . A A . 105 VAL H 1 1
3 9760 1 1 105 VAL HA H -0.013 31.642 -6.706 1.00 . A A . 105 VAL HA 1 1
3 9761 1 1 105 VAL HB H -0.065 33.327 -4.126 1.00 . A A . 105 VAL HB 1 1
3 9762 1 1 105 VAL HG11 H -1.396 31.265 -3.255 1.00 . A A . 105 VAL HG11 1 1
3 9763 1 1 105 VAL HG12 H -2.292 32.338 -4.367 1.00 . A A . 105 VAL HG12 1 1
3 9764 1 1 105 VAL HG13 H -1.604 30.779 -4.974 1.00 . A A . 105 VAL HG13 1 1
3 9765 1 1 105 VAL HG21 H 2.057 32.049 -4.460 1.00 . A A . 105 VAL HG21 1 1
3 9766 1 1 105 VAL HG22 H 1.114 31.351 -3.137 1.00 . A A . 105 VAL HG22 1 1
3 9767 1 1 105 VAL HG23 H 1.138 30.540 -4.726 1.00 . A A . 105 VAL HG23 1 1
3 9768 1 1 105 VAL N N 1.025 33.445 -6.701 1.00 . A A . 105 VAL N 1 1
3 9769 1 1 105 VAL O O -2.264 32.631 -7.103 1.00 . A A . 105 VAL O 1 1
3 9770 1 1 106 ASP C C -3.301 35.055 -7.909 1.00 . A A . 106 ASP C 1 1
3 9771 1 1 106 ASP CA C -2.794 35.264 -6.502 1.00 . A A . 106 ASP CA 1 1
3 9772 1 1 106 ASP CB C -2.748 36.777 -6.138 1.00 . A A . 106 ASP CB 1 1
3 9773 1 1 106 ASP CG C -4.112 37.417 -6.080 1.00 . A A . 106 ASP CG 1 1
3 9774 1 1 106 ASP H H -0.753 35.132 -5.905 1.00 . A A . 106 ASP H 1 1
3 9775 1 1 106 ASP HA H -3.492 34.764 -5.811 1.00 . A A . 106 ASP HA 1 1
3 9776 1 1 106 ASP HB2 H -2.286 36.894 -5.144 1.00 . A A . 106 ASP HB2 1 1
3 9777 1 1 106 ASP HB3 H -2.124 37.317 -6.864 1.00 . A A . 106 ASP HB3 1 1
3 9778 1 1 106 ASP N N -1.504 34.608 -6.312 1.00 . A A . 106 ASP N 1 1
3 9779 1 1 106 ASP O O -4.400 34.546 -8.079 1.00 . A A . 106 ASP O 1 1
3 9780 1 1 106 ASP OD1 O -4.171 38.613 -5.690 1.00 . A A . 106 ASP OD1 1 1
3 9781 1 1 106 ASP OD2 O -5.129 36.749 -6.413 1.00 . A A . 106 ASP OD2 1 1
3 9782 1 1 107 ARG C C -3.290 33.829 -10.637 1.00 . A A . 107 ARG C 1 1
3 9783 1 1 107 ARG CA C -3.015 35.281 -10.311 1.00 . A A . 107 ARG CA 1 1
3 9784 1 1 107 ARG CB C -2.079 35.928 -11.373 1.00 . A A . 107 ARG CB 1 1
3 9785 1 1 107 ARG CD C 0.284 35.820 -12.441 1.00 . A A . 107 ARG CD 1 1
3 9786 1 1 107 ARG CG C -0.773 35.113 -11.551 1.00 . A A . 107 ARG CG 1 1
3 9787 1 1 107 ARG CZ C 0.652 36.364 -14.798 1.00 . A A . 107 ARG CZ 1 1
3 9788 1 1 107 ARG H H -1.612 35.841 -8.779 1.00 . A A . 107 ARG H 1 1
3 9789 1 1 107 ARG HA H -3.966 35.844 -10.355 1.00 . A A . 107 ARG HA 1 1
3 9790 1 1 107 ARG HB2 H -2.608 35.984 -12.340 1.00 . A A . 107 ARG HB2 1 1
3 9791 1 1 107 ARG HB3 H -1.847 36.955 -11.048 1.00 . A A . 107 ARG HB3 1 1
3 9792 1 1 107 ARG HD2 H 0.427 36.847 -12.062 1.00 . A A . 107 ARG HD2 1 1
3 9793 1 1 107 ARG HD3 H 1.229 35.259 -12.340 1.00 . A A . 107 ARG HD3 1 1
3 9794 1 1 107 ARG HE H -0.975 35.358 -14.119 1.00 . A A . 107 ARG HE 1 1
3 9795 1 1 107 ARG HG2 H -0.329 34.952 -10.563 1.00 . A A . 107 ARG HG2 1 1
3 9796 1 1 107 ARG HG3 H -1.022 34.138 -11.993 1.00 . A A . 107 ARG HG3 1 1
3 9797 1 1 107 ARG HH11 H 2.166 37.050 -13.592 1.00 . A A . 107 ARG HH11 1 1
3 9798 1 1 107 ARG HH12 H 2.350 37.384 -15.309 1.00 . A A . 107 ARG HH12 1 1
3 9799 1 1 107 ARG HH21 H -0.644 35.827 -16.290 1.00 . A A . 107 ARG HH21 1 1
3 9800 1 1 107 ARG HH22 H 0.795 36.709 -16.811 1.00 . A A . 107 ARG HH22 1 1
3 9801 1 1 107 ARG N N -2.516 35.433 -8.942 1.00 . A A . 107 ARG N 1 1
3 9802 1 1 107 ARG NE N -0.089 35.822 -13.855 1.00 . A A . 107 ARG NE 1 1
3 9803 1 1 107 ARG NH1 N 1.791 36.969 -14.546 1.00 . A A . 107 ARG NH1 1 1
3 9804 1 1 107 ARG NH2 N 0.243 36.297 -16.044 1.00 . A A . 107 ARG NH2 1 1
3 9805 1 1 107 ARG O O -4.245 33.588 -11.355 1.00 . A A . 107 ARG O 1 1
3 9806 1 1 108 LEU C C -4.168 31.092 -9.963 1.00 . A A . 108 LEU C 1 1
3 9807 1 1 108 LEU CA C -2.780 31.450 -10.449 1.00 . A A . 108 LEU CA 1 1
3 9808 1 1 108 LEU CB C -1.747 30.453 -9.837 1.00 . A A . 108 LEU CB 1 1
3 9809 1 1 108 LEU CD1 C 0.005 31.398 -11.603 1.00 . A A . 108 LEU CD1 1 1
3 9810 1 1 108 LEU CD2 C 0.772 30.087 -9.611 1.00 . A A . 108 LEU CD2 1 1
3 9811 1 1 108 LEU CG C -0.395 30.267 -10.618 1.00 . A A . 108 LEU CG 1 1
3 9812 1 1 108 LEU H H -1.723 33.067 -9.533 1.00 . A A . 108 LEU H 1 1
3 9813 1 1 108 LEU HA H -2.799 31.316 -11.540 1.00 . A A . 108 LEU HA 1 1
3 9814 1 1 108 LEU HB2 H -1.574 30.771 -8.799 1.00 . A A . 108 LEU HB2 1 1
3 9815 1 1 108 LEU HB3 H -2.228 29.458 -9.778 1.00 . A A . 108 LEU HB3 1 1
3 9816 1 1 108 LEU HD11 H 0.155 32.335 -11.061 1.00 . A A . 108 LEU HD11 1 1
3 9817 1 1 108 LEU HD12 H -0.739 31.542 -12.396 1.00 . A A . 108 LEU HD12 1 1
3 9818 1 1 108 LEU HD13 H 0.950 31.146 -12.105 1.00 . A A . 108 LEU HD13 1 1
3 9819 1 1 108 LEU HD21 H 0.641 29.207 -8.975 1.00 . A A . 108 LEU HD21 1 1
3 9820 1 1 108 LEU HD22 H 0.809 30.958 -8.948 1.00 . A A . 108 LEU HD22 1 1
3 9821 1 1 108 LEU HD23 H 1.736 29.993 -10.130 1.00 . A A . 108 LEU HD23 1 1
3 9822 1 1 108 LEU HG H -0.443 29.337 -11.212 1.00 . A A . 108 LEU HG 1 1
3 9823 1 1 108 LEU N N -2.494 32.853 -10.137 1.00 . A A . 108 LEU N 1 1
3 9824 1 1 108 LEU O O -4.834 30.334 -10.654 1.00 . A A . 108 LEU O 1 1
3 9825 1 1 109 VAL C C -6.961 31.840 -9.343 1.00 . A A . 109 VAL C 1 1
3 9826 1 1 109 VAL CA C -5.994 31.232 -8.360 1.00 . A A . 109 VAL CA 1 1
3 9827 1 1 109 VAL CB C -6.421 31.580 -6.893 1.00 . A A . 109 VAL CB 1 1
3 9828 1 1 109 VAL CG1 C -5.209 31.498 -5.929 1.00 . A A . 109 VAL CG1 1 1
3 9829 1 1 109 VAL CG2 C -7.164 32.935 -6.715 1.00 . A A . 109 VAL CG2 1 1
3 9830 1 1 109 VAL H H -4.087 32.230 -8.247 1.00 . A A . 109 VAL H 1 1
3 9831 1 1 109 VAL HA H -6.042 30.130 -8.438 1.00 . A A . 109 VAL HA 1 1
3 9832 1 1 109 VAL HB H -7.149 30.812 -6.578 1.00 . A A . 109 VAL HB 1 1
3 9833 1 1 109 VAL HG11 H -4.582 32.400 -5.988 1.00 . A A . 109 VAL HG11 1 1
3 9834 1 1 109 VAL HG12 H -5.580 31.424 -4.904 1.00 . A A . 109 VAL HG12 1 1
3 9835 1 1 109 VAL HG13 H -4.591 30.614 -6.142 1.00 . A A . 109 VAL HG13 1 1
3 9836 1 1 109 VAL HG21 H -8.084 32.980 -7.317 1.00 . A A . 109 VAL HG21 1 1
3 9837 1 1 109 VAL HG22 H -7.458 33.059 -5.666 1.00 . A A . 109 VAL HG22 1 1
3 9838 1 1 109 VAL HG23 H -6.521 33.782 -6.981 1.00 . A A . 109 VAL HG23 1 1
3 9839 1 1 109 VAL N N -4.637 31.593 -8.792 1.00 . A A . 109 VAL N 1 1
3 9840 1 1 109 VAL O O -7.863 31.157 -9.796 1.00 . A A . 109 VAL O 1 1
3 9841 1 1 110 SER C C -7.688 33.039 -11.921 1.00 . A A . 110 SER C 1 1
3 9842 1 1 110 SER CA C -7.704 33.772 -10.605 1.00 . A A . 110 SER CA 1 1
3 9843 1 1 110 SER CB C -7.341 35.250 -10.889 1.00 . A A . 110 SER CB 1 1
3 9844 1 1 110 SER H H -6.012 33.671 -9.321 1.00 . A A . 110 SER H 1 1
3 9845 1 1 110 SER HA H -8.709 33.761 -10.156 1.00 . A A . 110 SER HA 1 1
3 9846 1 1 110 SER HB2 H -7.287 35.804 -9.937 1.00 . A A . 110 SER HB2 1 1
3 9847 1 1 110 SER HB3 H -6.360 35.303 -11.389 1.00 . A A . 110 SER HB3 1 1
3 9848 1 1 110 SER HG H -8.191 36.726 -11.941 1.00 . A A . 110 SER HG 1 1
3 9849 1 1 110 SER N N -6.777 33.134 -9.681 1.00 . A A . 110 SER N 1 1
3 9850 1 1 110 SER O O -8.727 32.912 -12.542 1.00 . A A . 110 SER O 1 1
3 9851 1 1 110 SER OG O -8.361 35.815 -11.731 1.00 . A A . 110 SER OG 1 1
3 9852 1 1 111 LYS C C -7.210 30.663 -13.751 1.00 . A A . 111 LYS C 1 1
3 9853 1 1 111 LYS CA C -6.416 31.952 -13.707 1.00 . A A . 111 LYS CA 1 1
3 9854 1 1 111 LYS CB C -4.902 31.808 -14.045 1.00 . A A . 111 LYS CB 1 1
3 9855 1 1 111 LYS CD C -3.134 31.887 -15.872 1.00 . A A . 111 LYS CD 1 1
3 9856 1 1 111 LYS CE C -2.536 31.151 -17.102 1.00 . A A . 111 LYS CE 1 1
3 9857 1 1 111 LYS CG C -4.563 31.385 -15.502 1.00 . A A . 111 LYS CG 1 1
3 9858 1 1 111 LYS H H -5.685 32.635 -11.818 1.00 . A A . 111 LYS H 1 1
3 9859 1 1 111 LYS HA H -6.848 32.664 -14.435 1.00 . A A . 111 LYS HA 1 1
3 9860 1 1 111 LYS HB2 H -4.459 32.805 -13.871 1.00 . A A . 111 LYS HB2 1 1
3 9861 1 1 111 LYS HB3 H -4.439 31.096 -13.341 1.00 . A A . 111 LYS HB3 1 1
3 9862 1 1 111 LYS HD2 H -3.191 32.966 -16.087 1.00 . A A . 111 LYS HD2 1 1
3 9863 1 1 111 LYS HD3 H -2.440 31.761 -15.027 1.00 . A A . 111 LYS HD3 1 1
3 9864 1 1 111 LYS HE2 H -2.370 30.090 -16.843 1.00 . A A . 111 LYS HE2 1 1
3 9865 1 1 111 LYS HE3 H -3.244 31.193 -17.948 1.00 . A A . 111 LYS HE3 1 1
3 9866 1 1 111 LYS HG2 H -4.640 30.288 -15.579 1.00 . A A . 111 LYS HG2 1 1
3 9867 1 1 111 LYS HG3 H -5.282 31.823 -16.215 1.00 . A A . 111 LYS HG3 1 1
3 9868 1 1 111 LYS HZ1 H -1.377 32.785 -17.844 1.00 . A A . 111 LYS HZ1 1 1
3 9869 1 1 111 LYS HZ2 H -0.785 31.218 -18.317 1.00 . A A . 111 LYS HZ2 1 1
3 9870 1 1 111 LYS HZ3 H -0.528 31.785 -16.688 1.00 . A A . 111 LYS HZ3 1 1
3 9871 1 1 111 LYS N N -6.511 32.564 -12.380 1.00 . A A . 111 LYS N 1 1
3 9872 1 1 111 LYS NZ N -1.245 31.764 -17.502 1.00 . A A . 111 LYS NZ 1 1
3 9873 1 1 111 LYS O O -7.810 30.394 -14.780 1.00 . A A . 111 LYS O 1 1
3 9874 1 1 112 ALA C C -9.526 29.064 -12.254 1.00 . A A . 112 ALA C 1 1
3 9875 1 1 112 ALA CA C -8.106 28.683 -12.626 1.00 . A A . 112 ALA CA 1 1
3 9876 1 1 112 ALA CB C -7.578 27.648 -11.600 1.00 . A A . 112 ALA CB 1 1
3 9877 1 1 112 ALA H H -6.736 30.111 -11.822 1.00 . A A . 112 ALA H 1 1
3 9878 1 1 112 ALA HA H -8.097 28.191 -13.615 1.00 . A A . 112 ALA HA 1 1
3 9879 1 1 112 ALA HB1 H -7.466 28.097 -10.604 1.00 . A A . 112 ALA HB1 1 1
3 9880 1 1 112 ALA HB2 H -8.294 26.824 -11.524 1.00 . A A . 112 ALA HB2 1 1
3 9881 1 1 112 ALA HB3 H -6.605 27.242 -11.915 1.00 . A A . 112 ALA HB3 1 1
3 9882 1 1 112 ALA N N -7.246 29.870 -12.652 1.00 . A A . 112 ALA N 1 1
3 9883 1 1 112 ALA O O -10.436 28.752 -13.009 1.00 . A A . 112 ALA O 1 1
3 9884 1 1 113 LEU C C -11.796 30.752 -11.899 1.00 . A A . 113 LEU C 1 1
3 9885 1 1 113 LEU CA C -11.087 30.159 -10.697 1.00 . A A . 113 LEU CA 1 1
3 9886 1 1 113 LEU CB C -10.995 31.245 -9.584 1.00 . A A . 113 LEU CB 1 1
3 9887 1 1 113 LEU CD1 C -12.919 31.101 -7.863 1.00 . A A . 113 LEU CD1 1 1
3 9888 1 1 113 LEU CD2 C -12.274 33.343 -8.878 1.00 . A A . 113 LEU CD2 1 1
3 9889 1 1 113 LEU CG C -12.375 31.815 -9.131 1.00 . A A . 113 LEU CG 1 1
3 9890 1 1 113 LEU H H -8.975 29.934 -10.478 1.00 . A A . 113 LEU H 1 1
3 9891 1 1 113 LEU HA H -11.650 29.303 -10.299 1.00 . A A . 113 LEU HA 1 1
3 9892 1 1 113 LEU HB2 H -10.452 30.854 -8.711 1.00 . A A . 113 LEU HB2 1 1
3 9893 1 1 113 LEU HB3 H -10.379 32.053 -10.002 1.00 . A A . 113 LEU HB3 1 1
3 9894 1 1 113 LEU HD11 H -12.260 31.320 -7.009 1.00 . A A . 113 LEU HD11 1 1
3 9895 1 1 113 LEU HD12 H -12.960 30.012 -8.019 1.00 . A A . 113 LEU HD12 1 1
3 9896 1 1 113 LEU HD13 H -13.932 31.453 -7.614 1.00 . A A . 113 LEU HD13 1 1
3 9897 1 1 113 LEU HD21 H -11.480 33.526 -8.140 1.00 . A A . 113 LEU HD21 1 1
3 9898 1 1 113 LEU HD22 H -13.228 33.745 -8.501 1.00 . A A . 113 LEU HD22 1 1
3 9899 1 1 113 LEU HD23 H -12.021 33.877 -9.810 1.00 . A A . 113 LEU HD23 1 1
3 9900 1 1 113 LEU HG H -13.116 31.681 -9.928 1.00 . A A . 113 LEU HG 1 1
3 9901 1 1 113 LEU N N -9.740 29.725 -11.090 1.00 . A A . 113 LEU N 1 1
3 9902 1 1 113 LEU O O -12.920 30.369 -12.190 1.00 . A A . 113 LEU O 1 1
3 9903 1 1 114 ASN C C -12.322 31.348 -14.712 1.00 . A A . 114 ASN C 1 1
3 9904 1 1 114 ASN CA C -11.797 32.368 -13.733 1.00 . A A . 114 ASN CA 1 1
3 9905 1 1 114 ASN CB C -10.837 33.349 -14.455 1.00 . A A . 114 ASN CB 1 1
3 9906 1 1 114 ASN CG C -11.454 33.920 -15.711 1.00 . A A . 114 ASN CG 1 1
3 9907 1 1 114 ASN H H -10.210 31.974 -12.364 1.00 . A A . 114 ASN H 1 1
3 9908 1 1 114 ASN HA H -12.640 32.954 -13.329 1.00 . A A . 114 ASN HA 1 1
3 9909 1 1 114 ASN HB2 H -10.574 34.175 -13.775 1.00 . A A . 114 ASN HB2 1 1
3 9910 1 1 114 ASN HB3 H -9.910 32.821 -14.726 1.00 . A A . 114 ASN HB3 1 1
3 9911 1 1 114 ASN HD21 H -10.694 32.444 -16.939 1.00 . A A . 114 ASN HD21 1 1
3 9912 1 1 114 ASN HD22 H -11.591 33.685 -17.728 1.00 . A A . 114 ASN HD22 1 1
3 9913 1 1 114 ASN N N -11.140 31.698 -12.611 1.00 . A A . 114 ASN N 1 1
3 9914 1 1 114 ASN ND2 N -11.230 33.289 -16.886 1.00 . A A . 114 ASN ND2 1 1
3 9915 1 1 114 ASN O O -13.481 31.454 -15.083 1.00 . A A . 114 ASN O 1 1
3 9916 1 1 114 ASN OD1 O -12.134 34.933 -15.631 1.00 . A A . 114 ASN OD1 1 1
3 9917 1 1 115 MET C C -13.337 28.825 -15.524 1.00 . A A . 115 MET C 1 1
3 9918 1 1 115 MET CA C -12.028 29.356 -16.064 1.00 . A A . 115 MET CA 1 1
3 9919 1 1 115 MET CB C -11.086 28.151 -16.340 1.00 . A A . 115 MET CB 1 1
3 9920 1 1 115 MET CE C -7.555 27.433 -18.372 1.00 . A A . 115 MET CE 1 1
3 9921 1 1 115 MET CG C -9.988 28.466 -17.386 1.00 . A A . 115 MET CG 1 1
3 9922 1 1 115 MET H H -10.552 30.288 -14.825 1.00 . A A . 115 MET H 1 1
3 9923 1 1 115 MET HA H -12.235 29.860 -17.022 1.00 . A A . 115 MET HA 1 1
3 9924 1 1 115 MET HB2 H -10.631 27.789 -15.402 1.00 . A A . 115 MET HB2 1 1
3 9925 1 1 115 MET HB3 H -11.693 27.338 -16.762 1.00 . A A . 115 MET HB3 1 1
3 9926 1 1 115 MET HE1 H -6.933 26.544 -18.530 1.00 . A A . 115 MET HE1 1 1
3 9927 1 1 115 MET HE2 H -7.616 28.007 -19.309 1.00 . A A . 115 MET HE2 1 1
3 9928 1 1 115 MET HE3 H -7.098 28.050 -17.586 1.00 . A A . 115 MET HE3 1 1
3 9929 1 1 115 MET HG2 H -10.421 28.901 -18.302 1.00 . A A . 115 MET HG2 1 1
3 9930 1 1 115 MET HG3 H -9.253 29.165 -16.957 1.00 . A A . 115 MET HG3 1 1
3 9931 1 1 115 MET N N -11.505 30.353 -15.132 1.00 . A A . 115 MET N 1 1
3 9932 1 1 115 MET O O -14.319 28.843 -16.255 1.00 . A A . 115 MET O 1 1
3 9933 1 1 115 MET SD S -9.191 26.886 -17.816 1.00 . A A . 115 MET SD 1 1
3 9934 1 1 116 TRP C C -15.725 28.927 -13.999 1.00 . A A . 116 TRP C 1 1
3 9935 1 1 116 TRP CA C -14.658 27.888 -13.730 1.00 . A A . 116 TRP CA 1 1
3 9936 1 1 116 TRP CB C -14.697 27.594 -12.210 1.00 . A A . 116 TRP CB 1 1
3 9937 1 1 116 TRP CD1 C -12.795 26.210 -11.177 1.00 . A A . 116 TRP CD1 1 1
3 9938 1 1 116 TRP CD2 C -14.496 24.940 -12.034 1.00 . A A . 116 TRP CD2 1 1
3 9939 1 1 116 TRP CE2 C -13.484 24.149 -11.528 1.00 . A A . 116 TRP CE2 1 1
3 9940 1 1 116 TRP CE3 C -15.661 24.401 -12.571 1.00 . A A . 116 TRP CE3 1 1
3 9941 1 1 116 TRP CG C -13.975 26.336 -11.808 1.00 . A A . 116 TRP CG 1 1
3 9942 1 1 116 TRP CH2 C -14.671 22.201 -12.216 1.00 . A A . 116 TRP CH2 1 1
3 9943 1 1 116 TRP CZ2 C -13.542 22.758 -11.601 1.00 . A A . 116 TRP CZ2 1 1
3 9944 1 1 116 TRP CZ3 C -15.722 23.007 -12.681 1.00 . A A . 116 TRP CZ3 1 1
3 9945 1 1 116 TRP H H -12.571 28.333 -13.663 1.00 . A A . 116 TRP H 1 1
3 9946 1 1 116 TRP HA H -14.900 26.960 -14.264 1.00 . A A . 116 TRP HA 1 1
3 9947 1 1 116 TRP HB2 H -14.326 28.450 -11.630 1.00 . A A . 116 TRP HB2 1 1
3 9948 1 1 116 TRP HB3 H -15.756 27.439 -11.959 1.00 . A A . 116 TRP HB3 1 1
3 9949 1 1 116 TRP HD1 H -12.155 27.028 -10.849 1.00 . A A . 116 TRP HD1 1 1
3 9950 1 1 116 TRP HE1 H -11.692 24.590 -10.524 1.00 . A A . 116 TRP HE1 1 1
3 9951 1 1 116 TRP HE3 H -16.477 25.044 -12.871 1.00 . A A . 116 TRP HE3 1 1
3 9952 1 1 116 TRP HH2 H -14.731 21.127 -12.334 1.00 . A A . 116 TRP HH2 1 1
3 9953 1 1 116 TRP HZ2 H -12.748 22.135 -11.203 1.00 . A A . 116 TRP HZ2 1 1
3 9954 1 1 116 TRP HZ3 H -16.594 22.546 -13.131 1.00 . A A . 116 TRP HZ3 1 1
3 9955 1 1 116 TRP N N -13.383 28.365 -14.252 1.00 . A A . 116 TRP N 1 1
3 9956 1 1 116 TRP NE1 N -12.528 24.941 -11.006 1.00 . A A . 116 TRP NE1 1 1
3 9957 1 1 116 TRP O O -16.773 28.581 -14.516 1.00 . A A . 116 TRP O 1 1
3 9958 1 1 117 GLY C C -17.005 31.301 -15.268 1.00 . A A . 117 GLY C 1 1
3 9959 1 1 117 GLY CA C -16.535 31.213 -13.835 1.00 . A A . 117 GLY CA 1 1
3 9960 1 1 117 GLY H H -14.598 30.491 -13.289 1.00 . A A . 117 GLY H 1 1
3 9961 1 1 117 GLY HA2 H -17.377 30.958 -13.170 1.00 . A A . 117 GLY HA2 1 1
3 9962 1 1 117 GLY HA3 H -16.165 32.213 -13.554 1.00 . A A . 117 GLY HA3 1 1
3 9963 1 1 117 GLY N N -15.484 30.212 -13.663 1.00 . A A . 117 GLY N 1 1
3 9964 1 1 117 GLY O O -18.189 31.495 -15.494 1.00 . A A . 117 GLY O 1 1
3 9965 1 1 118 LYS C C -17.507 30.286 -18.057 1.00 . A A . 118 LYS C 1 1
3 9966 1 1 118 LYS CA C -16.494 31.333 -17.650 1.00 . A A . 118 LYS CA 1 1
3 9967 1 1 118 LYS CB C -15.301 31.221 -18.646 1.00 . A A . 118 LYS CB 1 1
3 9968 1 1 118 LYS CD C -14.662 33.762 -18.492 1.00 . A A . 118 LYS CD 1 1
3 9969 1 1 118 LYS CE C -15.443 34.114 -19.790 1.00 . A A . 118 LYS CE 1 1
3 9970 1 1 118 LYS CG C -14.180 32.284 -18.452 1.00 . A A . 118 LYS CG 1 1
3 9971 1 1 118 LYS H H -15.127 30.993 -16.038 1.00 . A A . 118 LYS H 1 1
3 9972 1 1 118 LYS HA H -16.975 32.317 -17.762 1.00 . A A . 118 LYS HA 1 1
3 9973 1 1 118 LYS HB2 H -14.855 30.215 -18.539 1.00 . A A . 118 LYS HB2 1 1
3 9974 1 1 118 LYS HB3 H -15.689 31.305 -19.679 1.00 . A A . 118 LYS HB3 1 1
3 9975 1 1 118 LYS HD2 H -15.270 33.999 -17.604 1.00 . A A . 118 LYS HD2 1 1
3 9976 1 1 118 LYS HD3 H -13.769 34.402 -18.454 1.00 . A A . 118 LYS HD3 1 1
3 9977 1 1 118 LYS HE2 H -15.041 33.530 -20.635 1.00 . A A . 118 LYS HE2 1 1
3 9978 1 1 118 LYS HE3 H -16.508 33.848 -19.665 1.00 . A A . 118 LYS HE3 1 1
3 9979 1 1 118 LYS HG2 H -13.662 32.110 -17.499 1.00 . A A . 118 LYS HG2 1 1
3 9980 1 1 118 LYS HG3 H -13.438 32.132 -19.256 1.00 . A A . 118 LYS HG3 1 1
3 9981 1 1 118 LYS HZ1 H -15.608 36.195 -19.278 1.00 . A A . 118 LYS HZ1 1 1
3 9982 1 1 118 LYS HZ2 H -15.946 35.835 -20.951 1.00 . A A . 118 LYS HZ2 1 1
3 9983 1 1 118 LYS HZ3 H -14.309 35.826 -20.391 1.00 . A A . 118 LYS HZ3 1 1
3 9984 1 1 118 LYS N N -16.086 31.179 -16.252 1.00 . A A . 118 LYS N 1 1
3 9985 1 1 118 LYS NZ N -15.322 35.560 -20.110 1.00 . A A . 118 LYS NZ 1 1
3 9986 1 1 118 LYS O O -18.338 30.580 -18.903 1.00 . A A . 118 LYS O 1 1
3 9987 1 1 119 GLU C C -19.769 28.151 -17.398 1.00 . A A . 119 GLU C 1 1
3 9988 1 1 119 GLU CA C -18.358 28.004 -17.944 1.00 . A A . 119 GLU CA 1 1
3 9989 1 1 119 GLU CB C -17.748 26.618 -17.580 1.00 . A A . 119 GLU CB 1 1
3 9990 1 1 119 GLU CD C -17.281 25.179 -15.475 1.00 . A A . 119 GLU CD 1 1
3 9991 1 1 119 GLU CG C -18.188 26.166 -16.161 1.00 . A A . 119 GLU CG 1 1
3 9992 1 1 119 GLU H H -16.798 28.862 -16.752 1.00 . A A . 119 GLU H 1 1
3 9993 1 1 119 GLU HA H -18.414 28.052 -19.045 1.00 . A A . 119 GLU HA 1 1
3 9994 1 1 119 GLU HB2 H -18.078 25.868 -18.316 1.00 . A A . 119 GLU HB2 1 1
3 9995 1 1 119 GLU HB3 H -16.652 26.678 -17.653 1.00 . A A . 119 GLU HB3 1 1
3 9996 1 1 119 GLU HG2 H -18.270 27.020 -15.483 1.00 . A A . 119 GLU HG2 1 1
3 9997 1 1 119 GLU HG3 H -19.191 25.739 -16.285 1.00 . A A . 119 GLU HG3 1 1
3 9998 1 1 119 GLU N N -17.450 29.059 -17.488 1.00 . A A . 119 GLU N 1 1
3 9999 1 1 119 GLU O O -20.598 27.324 -17.750 1.00 . A A . 119 GLU O 1 1
3 10000 1 1 119 GLU OE1 O -17.803 24.251 -14.802 1.00 . A A . 119 GLU OE1 1 1
3 10001 1 1 119 GLU OE2 O -16.038 25.307 -15.610 1.00 . A A . 119 GLU OE2 1 1
3 10002 1 1 120 ILE C C -21.793 30.730 -15.892 1.00 . A A . 120 ILE C 1 1
3 10003 1 1 120 ILE CA C -21.379 29.273 -15.900 1.00 . A A . 120 ILE CA 1 1
3 10004 1 1 120 ILE CB C -21.376 28.757 -14.421 1.00 . A A . 120 ILE CB 1 1
3 10005 1 1 120 ILE CD1 C -19.995 28.633 -12.209 1.00 . A A . 120 ILE CD1 1 1
3 10006 1 1 120 ILE CG1 C -20.086 29.187 -13.656 1.00 . A A . 120 ILE CG1 1 1
3 10007 1 1 120 ILE CG2 C -21.607 27.224 -14.362 1.00 . A A . 120 ILE CG2 1 1
3 10008 1 1 120 ILE H H -19.379 29.858 -16.289 1.00 . A A . 120 ILE H 1 1
3 10009 1 1 120 ILE HA H -22.128 28.731 -16.501 1.00 . A A . 120 ILE HA 1 1
3 10010 1 1 120 ILE HB H -22.233 29.197 -13.884 1.00 . A A . 120 ILE HB 1 1
3 10011 1 1 120 ILE HD11 H -19.180 29.137 -11.662 1.00 . A A . 120 ILE HD11 1 1
3 10012 1 1 120 ILE HD12 H -20.945 28.792 -11.675 1.00 . A A . 120 ILE HD12 1 1
3 10013 1 1 120 ILE HD13 H -19.770 27.554 -12.226 1.00 . A A . 120 ILE HD13 1 1
3 10014 1 1 120 ILE HG12 H -19.188 28.836 -14.178 1.00 . A A . 120 ILE HG12 1 1
3 10015 1 1 120 ILE HG13 H -20.064 30.288 -13.622 1.00 . A A . 120 ILE HG13 1 1
3 10016 1 1 120 ILE HG21 H -20.700 26.711 -14.707 1.00 . A A . 120 ILE HG21 1 1
3 10017 1 1 120 ILE HG22 H -21.827 26.924 -13.326 1.00 . A A . 120 ILE HG22 1 1
3 10018 1 1 120 ILE HG23 H -22.463 26.917 -14.986 1.00 . A A . 120 ILE HG23 1 1
3 10019 1 1 120 ILE N N -20.059 29.161 -16.537 1.00 . A A . 120 ILE N 1 1
3 10020 1 1 120 ILE O O -20.896 31.559 -15.934 1.00 . A A . 120 ILE O 1 1
3 10021 1 1 121 PRO C C -23.235 33.172 -14.427 1.00 . A A . 121 PRO C 1 1
3 10022 1 1 121 PRO CA C -23.440 32.528 -15.787 1.00 . A A . 121 PRO CA 1 1
3 10023 1 1 121 PRO CB C -24.939 32.436 -16.177 1.00 . A A . 121 PRO CB 1 1
3 10024 1 1 121 PRO CD C -24.202 30.156 -15.870 1.00 . A A . 121 PRO CD 1 1
3 10025 1 1 121 PRO CG C -25.386 31.095 -15.549 1.00 . A A . 121 PRO CG 1 1
3 10026 1 1 121 PRO HA H -22.886 33.107 -16.541 1.00 . A A . 121 PRO HA 1 1
3 10027 1 1 121 PRO HB2 H -25.538 33.299 -15.843 1.00 . A A . 121 PRO HB2 1 1
3 10028 1 1 121 PRO HB3 H -25.024 32.352 -17.275 1.00 . A A . 121 PRO HB3 1 1
3 10029 1 1 121 PRO HD2 H -24.155 29.330 -15.143 1.00 . A A . 121 PRO HD2 1 1
3 10030 1 1 121 PRO HD3 H -24.310 29.750 -16.890 1.00 . A A . 121 PRO HD3 1 1
3 10031 1 1 121 PRO HG2 H -25.472 31.228 -14.456 1.00 . A A . 121 PRO HG2 1 1
3 10032 1 1 121 PRO HG3 H -26.348 30.730 -15.944 1.00 . A A . 121 PRO HG3 1 1
3 10033 1 1 121 PRO N N -23.098 31.110 -15.831 1.00 . A A . 121 PRO N 1 1
3 10034 1 1 121 PRO O O -23.690 34.298 -14.279 1.00 . A A . 121 PRO O 1 1
3 10035 1 1 122 LEU C C -21.488 34.502 -12.436 1.00 . A A . 122 LEU C 1 1
3 10036 1 1 122 LEU CA C -22.292 33.246 -12.172 1.00 . A A . 122 LEU CA 1 1
3 10037 1 1 122 LEU CB C -21.501 32.412 -11.124 1.00 . A A . 122 LEU CB 1 1
3 10038 1 1 122 LEU CD1 C -21.376 30.573 -9.376 1.00 . A A . 122 LEU CD1 1 1
3 10039 1 1 122 LEU CD2 C -23.532 31.885 -9.602 1.00 . A A . 122 LEU CD2 1 1
3 10040 1 1 122 LEU CG C -22.323 31.311 -10.386 1.00 . A A . 122 LEU CG 1 1
3 10041 1 1 122 LEU H H -22.225 31.603 -13.525 1.00 . A A . 122 LEU H 1 1
3 10042 1 1 122 LEU HA H -23.260 33.565 -11.748 1.00 . A A . 122 LEU HA 1 1
3 10043 1 1 122 LEU HB2 H -20.640 31.957 -11.643 1.00 . A A . 122 LEU HB2 1 1
3 10044 1 1 122 LEU HB3 H -21.095 33.081 -10.348 1.00 . A A . 122 LEU HB3 1 1
3 10045 1 1 122 LEU HD11 H -20.410 30.265 -9.830 1.00 . A A . 122 LEU HD11 1 1
3 10046 1 1 122 LEU HD12 H -21.858 29.656 -8.981 1.00 . A A . 122 LEU HD12 1 1
3 10047 1 1 122 LEU HD13 H -21.149 31.239 -8.516 1.00 . A A . 122 LEU HD13 1 1
3 10048 1 1 122 LEU HD21 H -23.927 31.145 -8.902 1.00 . A A . 122 LEU HD21 1 1
3 10049 1 1 122 LEU HD22 H -24.340 32.166 -10.276 1.00 . A A . 122 LEU HD22 1 1
3 10050 1 1 122 LEU HD23 H -23.222 32.762 -9.028 1.00 . A A . 122 LEU HD23 1 1
3 10051 1 1 122 LEU HG H -22.670 30.574 -11.128 1.00 . A A . 122 LEU HG 1 1
3 10052 1 1 122 LEU N N -22.562 32.538 -13.429 1.00 . A A . 122 LEU N 1 1
3 10053 1 1 122 LEU O O -20.905 34.641 -13.504 1.00 . A A . 122 LEU O 1 1
3 10054 1 1 123 HIS C C -19.647 36.671 -10.559 1.00 . A A . 123 HIS C 1 1
3 10055 1 1 123 HIS CA C -20.767 36.696 -11.578 1.00 . A A . 123 HIS CA 1 1
3 10056 1 1 123 HIS CB C -21.836 37.788 -11.297 1.00 . A A . 123 HIS CB 1 1
3 10057 1 1 123 HIS CD2 C -20.172 39.739 -11.292 1.00 . A A . 123 HIS CD2 1 1
3 10058 1 1 123 HIS CE1 C -21.544 41.255 -12.135 1.00 . A A . 123 HIS CE1 1 1
3 10059 1 1 123 HIS CG C -21.386 39.207 -11.538 1.00 . A A . 123 HIS CG 1 1
3 10060 1 1 123 HIS H H -21.964 35.265 -10.572 1.00 . A A . 123 HIS H 1 1
3 10061 1 1 123 HIS HA H -20.382 36.844 -12.602 1.00 . A A . 123 HIS HA 1 1
3 10062 1 1 123 HIS HB2 H -22.687 37.589 -11.967 1.00 . A A . 123 HIS HB2 1 1
3 10063 1 1 123 HIS HB3 H -22.201 37.722 -10.264 1.00 . A A . 123 HIS HB3 1 1
3 10064 1 1 123 HIS HD1 H -23.171 39.990 -12.303 1.00 . A A . 123 HIS HD1 1 1
3 10065 1 1 123 HIS HD2 H -19.276 39.290 -10.876 1.00 . A A . 123 HIS HD2 1 1
3 10066 1 1 123 HIS HE1 H -21.953 42.190 -12.518 1.00 . A A . 123 HIS HE1 1 1
3 10067 1 1 123 HIS N N -21.479 35.426 -11.443 1.00 . A A . 123 HIS N 1 1
3 10068 1 1 123 HIS ND1 N -22.181 40.133 -12.033 1.00 . A A . 123 HIS ND1 1 1
3 10069 1 1 123 HIS NE2 N -20.369 41.097 -11.721 1.00 . A A . 123 HIS NE2 1 1
3 10070 1 1 123 HIS O O -19.968 36.583 -9.387 1.00 . A A . 123 HIS O 1 1
3 10071 1 1 124 PHE C C -16.729 38.165 -9.879 1.00 . A A . 124 PHE C 1 1
3 10072 1 1 124 PHE CA C -17.264 36.750 -9.963 1.00 . A A . 124 PHE CA 1 1
3 10073 1 1 124 PHE CB C -16.127 35.757 -10.329 1.00 . A A . 124 PHE CB 1 1
3 10074 1 1 124 PHE CD1 C -15.570 33.332 -10.781 1.00 . A A . 124 PHE CD1 1 1
3 10075 1 1 124 PHE CD2 C -17.718 33.775 -9.791 1.00 . A A . 124 PHE CD2 1 1
3 10076 1 1 124 PHE CE1 C -15.822 31.959 -10.706 1.00 . A A . 124 PHE CE1 1 1
3 10077 1 1 124 PHE CE2 C -17.944 32.402 -9.662 1.00 . A A . 124 PHE CE2 1 1
3 10078 1 1 124 PHE CG C -16.501 34.260 -10.295 1.00 . A A . 124 PHE CG 1 1
3 10079 1 1 124 PHE CZ C -17.000 31.484 -10.128 1.00 . A A . 124 PHE CZ 1 1
3 10080 1 1 124 PHE H H -18.101 36.780 -11.921 1.00 . A A . 124 PHE H 1 1
3 10081 1 1 124 PHE HA H -17.609 36.494 -8.953 1.00 . A A . 124 PHE HA 1 1
3 10082 1 1 124 PHE HB2 H -15.760 36.005 -11.338 1.00 . A A . 124 PHE HB2 1 1
3 10083 1 1 124 PHE HB3 H -15.294 35.890 -9.618 1.00 . A A . 124 PHE HB3 1 1
3 10084 1 1 124 PHE HD1 H -14.639 33.677 -11.220 1.00 . A A . 124 PHE HD1 1 1
3 10085 1 1 124 PHE HD2 H -18.512 34.441 -9.486 1.00 . A A . 124 PHE HD2 1 1
3 10086 1 1 124 PHE HE1 H -15.106 31.247 -11.096 1.00 . A A . 124 PHE HE1 1 1
3 10087 1 1 124 PHE HE2 H -18.855 32.049 -9.195 1.00 . A A . 124 PHE HE2 1 1
3 10088 1 1 124 PHE HZ H -17.179 30.415 -10.042 1.00 . A A . 124 PHE HZ 1 1
3 10089 1 1 124 PHE N N -18.348 36.715 -10.952 1.00 . A A . 124 PHE N 1 1
3 10090 1 1 124 PHE O O -16.803 38.862 -10.878 1.00 . A A . 124 PHE O 1 1
3 10091 1 1 125 ARG C C -14.375 40.000 -7.915 1.00 . A A . 125 ARG C 1 1
3 10092 1 1 125 ARG CA C -15.755 39.990 -8.537 1.00 . A A . 125 ARG CA 1 1
3 10093 1 1 125 ARG CB C -16.861 40.760 -7.750 1.00 . A A . 125 ARG CB 1 1
3 10094 1 1 125 ARG CD C -17.449 43.112 -6.823 1.00 . A A . 125 ARG CD 1 1
3 10095 1 1 125 ARG CG C -16.371 41.982 -6.909 1.00 . A A . 125 ARG CG 1 1
3 10096 1 1 125 ARG CZ C -18.117 45.121 -8.076 1.00 . A A . 125 ARG CZ 1 1
3 10097 1 1 125 ARG H H -16.117 37.996 -7.909 1.00 . A A . 125 ARG H 1 1
3 10098 1 1 125 ARG HA H -15.653 40.479 -9.521 1.00 . A A . 125 ARG HA 1 1
3 10099 1 1 125 ARG HB2 H -17.629 41.080 -8.479 1.00 . A A . 125 ARG HB2 1 1
3 10100 1 1 125 ARG HB3 H -17.352 40.059 -7.053 1.00 . A A . 125 ARG HB3 1 1
3 10101 1 1 125 ARG HD2 H -18.451 42.647 -6.774 1.00 . A A . 125 ARG HD2 1 1
3 10102 1 1 125 ARG HD3 H -17.275 43.692 -5.895 1.00 . A A . 125 ARG HD3 1 1
3 10103 1 1 125 ARG HE H -16.600 43.902 -8.644 1.00 . A A . 125 ARG HE 1 1
3 10104 1 1 125 ARG HG2 H -16.132 41.631 -5.891 1.00 . A A . 125 ARG HG2 1 1
3 10105 1 1 125 ARG HG3 H -15.446 42.419 -7.314 1.00 . A A . 125 ARG HG3 1 1
3 10106 1 1 125 ARG HH11 H -19.348 44.771 -6.474 1.00 . A A . 125 ARG HH11 1 1
3 10107 1 1 125 ARG HH12 H -19.700 46.226 -7.398 1.00 . A A . 125 ARG HH12 1 1
3 10108 1 1 125 ARG HH21 H -17.102 45.795 -9.725 1.00 . A A . 125 ARG HH21 1 1
3 10109 1 1 125 ARG HH22 H -18.457 46.797 -9.207 1.00 . A A . 125 ARG HH22 1 1
3 10110 1 1 125 ARG N N -16.190 38.599 -8.709 1.00 . A A . 125 ARG N 1 1
3 10111 1 1 125 ARG NE N -17.345 44.062 -7.941 1.00 . A A . 125 ARG NE 1 1
3 10112 1 1 125 ARG NH1 N -19.113 45.388 -7.262 1.00 . A A . 125 ARG NH1 1 1
3 10113 1 1 125 ARG NH2 N -17.882 45.954 -9.067 1.00 . A A . 125 ARG NH2 1 1
3 10114 1 1 125 ARG O O -14.091 39.118 -7.120 1.00 . A A . 125 ARG O 1 1
3 10115 1 1 126 LYS C C -12.077 41.627 -6.459 1.00 . A A . 126 LYS C 1 1
3 10116 1 1 126 LYS CA C -12.119 40.970 -7.815 1.00 . A A . 126 LYS CA 1 1
3 10117 1 1 126 LYS CB C -11.206 41.660 -8.878 1.00 . A A . 126 LYS CB 1 1
3 10118 1 1 126 LYS CD C -8.916 42.425 -7.837 1.00 . A A . 126 LYS CD 1 1
3 10119 1 1 126 LYS CE C -8.219 43.567 -8.632 1.00 . A A . 126 LYS CE 1 1
3 10120 1 1 126 LYS CG C -9.674 41.399 -8.732 1.00 . A A . 126 LYS CG 1 1
3 10121 1 1 126 LYS H H -13.786 41.712 -8.910 1.00 . A A . 126 LYS H 1 1
3 10122 1 1 126 LYS HA H -11.788 39.917 -7.719 1.00 . A A . 126 LYS HA 1 1
3 10123 1 1 126 LYS HB2 H -11.510 41.231 -9.855 1.00 . A A . 126 LYS HB2 1 1
3 10124 1 1 126 LYS HB3 H -11.432 42.735 -8.902 1.00 . A A . 126 LYS HB3 1 1
3 10125 1 1 126 LYS HD2 H -9.587 42.886 -7.099 1.00 . A A . 126 LYS HD2 1 1
3 10126 1 1 126 LYS HD3 H -8.125 41.887 -7.288 1.00 . A A . 126 LYS HD3 1 1
3 10127 1 1 126 LYS HE2 H -7.560 44.122 -7.943 1.00 . A A . 126 LYS HE2 1 1
3 10128 1 1 126 LYS HE3 H -7.571 43.140 -9.416 1.00 . A A . 126 LYS HE3 1 1
3 10129 1 1 126 LYS HG2 H -9.532 40.375 -8.347 1.00 . A A . 126 LYS HG2 1 1
3 10130 1 1 126 LYS HG3 H -9.209 41.411 -9.731 1.00 . A A . 126 LYS HG3 1 1
3 10131 1 1 126 LYS HZ1 H -8.655 45.361 -9.694 1.00 . A A . 126 LYS HZ1 1 1
3 10132 1 1 126 LYS HZ2 H -9.854 44.941 -8.500 1.00 . A A . 126 LYS HZ2 1 1
3 10133 1 1 126 LYS HZ3 H -9.758 44.075 -10.028 1.00 . A A . 126 LYS HZ3 1 1
3 10134 1 1 126 LYS N N -13.504 40.970 -8.295 1.00 . A A . 126 LYS N 1 1
3 10135 1 1 126 LYS NZ N -9.175 44.526 -9.236 1.00 . A A . 126 LYS NZ 1 1
3 10136 1 1 126 LYS O O -13.006 42.351 -6.141 1.00 . A A . 126 LYS O 1 1
3 10137 1 1 127 VAL C C -10.023 43.057 -4.162 1.00 . A A . 127 VAL C 1 1
3 10138 1 1 127 VAL CA C -10.949 41.884 -4.287 1.00 . A A . 127 VAL CA 1 1
3 10139 1 1 127 VAL CB C -10.561 40.731 -3.307 1.00 . A A . 127 VAL CB 1 1
3 10140 1 1 127 VAL CG1 C -11.714 39.692 -3.297 1.00 . A A . 127 VAL CG1 1 1
3 10141 1 1 127 VAL CG2 C -9.211 40.028 -3.647 1.00 . A A . 127 VAL CG2 1 1
3 10142 1 1 127 VAL H H -10.257 40.820 -5.988 1.00 . A A . 127 VAL H 1 1
3 10143 1 1 127 VAL HA H -11.965 42.204 -3.971 1.00 . A A . 127 VAL HA 1 1
3 10144 1 1 127 VAL HB H -10.468 41.162 -2.302 1.00 . A A . 127 VAL HB 1 1
3 10145 1 1 127 VAL HG11 H -11.425 38.811 -2.725 1.00 . A A . 127 VAL HG11 1 1
3 10146 1 1 127 VAL HG12 H -12.620 40.113 -2.845 1.00 . A A . 127 VAL HG12 1 1
3 10147 1 1 127 VAL HG13 H -11.947 39.373 -4.320 1.00 . A A . 127 VAL HG13 1 1
3 10148 1 1 127 VAL HG21 H -8.387 40.734 -3.808 1.00 . A A . 127 VAL HG21 1 1
3 10149 1 1 127 VAL HG22 H -8.906 39.397 -2.814 1.00 . A A . 127 VAL HG22 1 1
3 10150 1 1 127 VAL HG23 H -9.280 39.374 -4.531 1.00 . A A . 127 VAL HG23 1 1
3 10151 1 1 127 VAL N N -11.012 41.378 -5.660 1.00 . A A . 127 VAL N 1 1
3 10152 1 1 127 VAL O O -8.873 42.933 -4.525 1.00 . A A . 127 VAL O 1 1
3 10153 1 1 128 VAL C C -9.917 46.120 -2.114 1.00 . A A . 128 VAL C 1 1
3 10154 1 1 128 VAL CA C -9.599 45.359 -3.393 1.00 . A A . 128 VAL CA 1 1
3 10155 1 1 128 VAL CB C -9.537 46.268 -4.666 1.00 . A A . 128 VAL CB 1 1
3 10156 1 1 128 VAL CG1 C -8.232 46.029 -5.473 1.00 . A A . 128 VAL CG1 1 1
3 10157 1 1 128 VAL CG2 C -10.765 46.062 -5.596 1.00 . A A . 128 VAL CG2 1 1
3 10158 1 1 128 VAL H H -11.470 44.340 -3.456 1.00 . A A . 128 VAL H 1 1
3 10159 1 1 128 VAL HA H -8.600 44.978 -3.168 1.00 . A A . 128 VAL HA 1 1
3 10160 1 1 128 VAL HB H -9.523 47.326 -4.363 1.00 . A A . 128 VAL HB 1 1
3 10161 1 1 128 VAL HG11 H -8.168 44.978 -5.783 1.00 . A A . 128 VAL HG11 1 1
3 10162 1 1 128 VAL HG12 H -8.208 46.656 -6.374 1.00 . A A . 128 VAL HG12 1 1
3 10163 1 1 128 VAL HG13 H -7.345 46.266 -4.868 1.00 . A A . 128 VAL HG13 1 1
3 10164 1 1 128 VAL HG21 H -11.697 46.209 -5.044 1.00 . A A . 128 VAL HG21 1 1
3 10165 1 1 128 VAL HG22 H -10.741 46.782 -6.424 1.00 . A A . 128 VAL HG22 1 1
3 10166 1 1 128 VAL HG23 H -10.774 45.053 -6.026 1.00 . A A . 128 VAL HG23 1 1
3 10167 1 1 128 VAL N N -10.488 44.214 -3.635 1.00 . A A . 128 VAL N 1 1
3 10168 1 1 128 VAL O O -9.350 47.183 -1.931 1.00 . A A . 128 VAL O 1 1
3 10169 1 1 129 TRP C C -12.044 45.569 0.878 1.00 . A A . 129 TRP C 1 1
3 10170 1 1 129 TRP CA C -11.095 46.396 0.014 1.00 . A A . 129 TRP CA 1 1
3 10171 1 1 129 TRP CB C -11.715 47.798 -0.295 1.00 . A A . 129 TRP CB 1 1
3 10172 1 1 129 TRP CD1 C -13.165 47.387 -2.369 1.00 . A A . 129 TRP CD1 1 1
3 10173 1 1 129 TRP CD2 C -11.457 48.870 -2.742 1.00 . A A . 129 TRP CD2 1 1
3 10174 1 1 129 TRP CE2 C -12.203 48.658 -3.886 1.00 . A A . 129 TRP CE2 1 1
3 10175 1 1 129 TRP CE3 C -10.363 49.737 -2.724 1.00 . A A . 129 TRP CE3 1 1
3 10176 1 1 129 TRP CG C -12.136 47.976 -1.734 1.00 . A A . 129 TRP CG 1 1
3 10177 1 1 129 TRP CH2 C -10.778 50.138 -5.099 1.00 . A A . 129 TRP CH2 1 1
3 10178 1 1 129 TRP CZ2 C -11.888 49.281 -5.094 1.00 . A A . 129 TRP CZ2 1 1
3 10179 1 1 129 TRP CZ3 C -10.030 50.366 -3.931 1.00 . A A . 129 TRP CZ3 1 1
3 10180 1 1 129 TRP H H -11.175 44.725 -1.269 1.00 . A A . 129 TRP H 1 1
3 10181 1 1 129 TRP HA H -10.162 46.557 0.566 1.00 . A A . 129 TRP HA 1 1
3 10182 1 1 129 TRP HB2 H -12.597 48.000 0.338 1.00 . A A . 129 TRP HB2 1 1
3 10183 1 1 129 TRP HB3 H -10.989 48.592 -0.077 1.00 . A A . 129 TRP HB3 1 1
3 10184 1 1 129 TRP HD1 H -13.856 46.681 -1.913 1.00 . A A . 129 TRP HD1 1 1
3 10185 1 1 129 TRP HE1 H -13.901 47.481 -4.303 1.00 . A A . 129 TRP HE1 1 1
3 10186 1 1 129 TRP HE3 H -9.791 49.914 -1.820 1.00 . A A . 129 TRP HE3 1 1
3 10187 1 1 129 TRP HH2 H -10.494 50.637 -6.021 1.00 . A A . 129 TRP HH2 1 1
3 10188 1 1 129 TRP HZ2 H -12.478 49.107 -5.989 1.00 . A A . 129 TRP HZ2 1 1
3 10189 1 1 129 TRP HZ3 H -9.178 51.042 -3.964 1.00 . A A . 129 TRP HZ3 1 1
3 10190 1 1 129 TRP N N -10.771 45.632 -1.187 1.00 . A A . 129 TRP N 1 1
3 10191 1 1 129 TRP NE1 N -13.201 47.792 -3.612 1.00 . A A . 129 TRP NE1 1 1
3 10192 1 1 129 TRP O O -13.219 45.517 0.539 1.00 . A A . 129 TRP O 1 1
3 10193 1 1 130 GLY C C -12.103 42.628 2.599 1.00 . A A . 130 GLY C 1 1
3 10194 1 1 130 GLY CA C -12.417 44.089 2.801 1.00 . A A . 130 GLY CA 1 1
3 10195 1 1 130 GLY H H -10.579 44.956 2.203 1.00 . A A . 130 GLY H 1 1
3 10196 1 1 130 GLY HA2 H -12.238 44.347 3.859 1.00 . A A . 130 GLY HA2 1 1
3 10197 1 1 130 GLY HA3 H -13.495 44.259 2.602 1.00 . A A . 130 GLY HA3 1 1
3 10198 1 1 130 GLY N N -11.549 44.915 1.963 1.00 . A A . 130 GLY N 1 1
3 10199 1 1 130 GLY O O -11.266 42.303 1.773 1.00 . A A . 130 GLY O 1 1
3 10200 1 1 131 THR C C -13.390 39.731 2.131 1.00 . A A . 131 THR C 1 1
3 10201 1 1 131 THR CA C -12.529 40.296 3.238 1.00 . A A . 131 THR CA 1 1
3 10202 1 1 131 THR CB C -12.844 39.603 4.599 1.00 . A A . 131 THR CB 1 1
3 10203 1 1 131 THR CG2 C -11.796 39.987 5.671 1.00 . A A . 131 THR CG2 1 1
3 10204 1 1 131 THR H H -13.486 42.032 4.009 1.00 . A A . 131 THR H 1 1
3 10205 1 1 131 THR HA H -11.469 40.098 2.998 1.00 . A A . 131 THR HA 1 1
3 10206 1 1 131 THR HB H -12.819 38.502 4.490 1.00 . A A . 131 THR HB 1 1
3 10207 1 1 131 THR HG1 H -14.445 39.628 5.806 1.00 . A A . 131 THR HG1 1 1
3 10208 1 1 131 THR HG21 H -12.044 39.498 6.622 1.00 . A A . 131 THR HG21 1 1
3 10209 1 1 131 THR HG22 H -11.790 41.076 5.813 1.00 . A A . 131 THR HG22 1 1
3 10210 1 1 131 THR HG23 H -10.803 39.651 5.345 1.00 . A A . 131 THR HG23 1 1
3 10211 1 1 131 THR N N -12.773 41.735 3.367 1.00 . A A . 131 THR N 1 1
3 10212 1 1 131 THR O O -14.239 40.445 1.620 1.00 . A A . 131 THR O 1 1
3 10213 1 1 131 THR OG1 O -14.160 40.039 4.998 1.00 . A A . 131 THR OG1 1 1
3 10214 1 1 132 ALA C C -14.639 36.589 1.152 1.00 . A A . 132 ALA C 1 1
3 10215 1 1 132 ALA CA C -13.908 37.815 0.672 1.00 . A A . 132 ALA CA 1 1
3 10216 1 1 132 ALA CB C -12.856 37.416 -0.392 1.00 . A A . 132 ALA CB 1 1
3 10217 1 1 132 ALA H H -12.461 37.901 2.221 1.00 . A A . 132 ALA H 1 1
3 10218 1 1 132 ALA HA H -14.640 38.497 0.208 1.00 . A A . 132 ALA HA 1 1
3 10219 1 1 132 ALA HB1 H -13.327 37.008 -1.298 1.00 . A A . 132 ALA HB1 1 1
3 10220 1 1 132 ALA HB2 H -12.287 38.319 -0.656 1.00 . A A . 132 ALA HB2 1 1
3 10221 1 1 132 ALA HB3 H -12.162 36.666 0.017 1.00 . A A . 132 ALA HB3 1 1
3 10222 1 1 132 ALA N N -13.171 38.444 1.769 1.00 . A A . 132 ALA N 1 1
3 10223 1 1 132 ALA O O -14.444 36.191 2.291 1.00 . A A . 132 ALA O 1 1
3 10224 1 1 133 ASP C C -15.114 33.646 0.736 1.00 . A A . 133 ASP C 1 1
3 10225 1 1 133 ASP CA C -16.152 34.738 0.682 1.00 . A A . 133 ASP CA 1 1
3 10226 1 1 133 ASP CB C -17.270 34.309 -0.304 1.00 . A A . 133 ASP CB 1 1
3 10227 1 1 133 ASP CG C -18.349 35.356 -0.362 1.00 . A A . 133 ASP CG 1 1
3 10228 1 1 133 ASP H H -15.602 36.308 -0.647 1.00 . A A . 133 ASP H 1 1
3 10229 1 1 133 ASP HA H -16.608 34.869 1.678 1.00 . A A . 133 ASP HA 1 1
3 10230 1 1 133 ASP HB2 H -16.862 34.149 -1.314 1.00 . A A . 133 ASP HB2 1 1
3 10231 1 1 133 ASP HB3 H -17.705 33.358 0.035 1.00 . A A . 133 ASP HB3 1 1
3 10232 1 1 133 ASP N N -15.472 35.968 0.286 1.00 . A A . 133 ASP N 1 1
3 10233 1 1 133 ASP O O -14.999 33.007 1.770 1.00 . A A . 133 ASP O 1 1
3 10234 1 1 133 ASP OD1 O -19.297 35.282 0.464 1.00 . A A . 133 ASP OD1 1 1
3 10235 1 1 133 ASP OD2 O -18.261 36.259 -1.238 1.00 . A A . 133 ASP OD2 1 1
3 10236 1 1 134 ILE C C -12.088 32.942 0.129 1.00 . A A . 134 ILE C 1 1
3 10237 1 1 134 ILE CA C -13.379 32.346 -0.388 1.00 . A A . 134 ILE CA 1 1
3 10238 1 1 134 ILE CB C -13.200 31.737 -1.816 1.00 . A A . 134 ILE CB 1 1
3 10239 1 1 134 ILE CD1 C -14.443 30.899 -3.941 1.00 . A A . 134 ILE CD1 1 1
3 10240 1 1 134 ILE CG1 C -14.567 31.375 -2.469 1.00 . A A . 134 ILE CG1 1 1
3 10241 1 1 134 ILE CG2 C -12.287 30.479 -1.767 1.00 . A A . 134 ILE CG2 1 1
3 10242 1 1 134 ILE H H -14.403 34.043 -1.157 1.00 . A A . 134 ILE H 1 1
3 10243 1 1 134 ILE HA H -13.733 31.523 0.254 1.00 . A A . 134 ILE HA 1 1
3 10244 1 1 134 ILE HB H -12.708 32.492 -2.447 1.00 . A A . 134 ILE HB 1 1
3 10245 1 1 134 ILE HD11 H -15.443 30.666 -4.338 1.00 . A A . 134 ILE HD11 1 1
3 10246 1 1 134 ILE HD12 H -13.996 31.689 -4.564 1.00 . A A . 134 ILE HD12 1 1
3 10247 1 1 134 ILE HD13 H -13.831 29.992 -4.030 1.00 . A A . 134 ILE HD13 1 1
3 10248 1 1 134 ILE HG12 H -15.042 30.595 -1.856 1.00 . A A . 134 ILE HG12 1 1
3 10249 1 1 134 ILE HG13 H -15.242 32.245 -2.484 1.00 . A A . 134 ILE HG13 1 1
3 10250 1 1 134 ILE HG21 H -12.831 29.596 -1.403 1.00 . A A . 134 ILE HG21 1 1
3 10251 1 1 134 ILE HG22 H -11.874 30.233 -2.757 1.00 . A A . 134 ILE HG22 1 1
3 10252 1 1 134 ILE HG23 H -11.445 30.658 -1.086 1.00 . A A . 134 ILE HG23 1 1
3 10253 1 1 134 ILE N N -14.355 33.431 -0.365 1.00 . A A . 134 ILE N 1 1
3 10254 1 1 134 ILE O O -11.769 34.053 -0.259 1.00 . A A . 134 ILE O 1 1
3 10255 1 1 135 MET C C -9.035 31.656 0.938 1.00 . A A . 135 MET C 1 1
3 10256 1 1 135 MET CA C -10.015 32.708 1.415 1.00 . A A . 135 MET CA 1 1
3 10257 1 1 135 MET CB C -9.981 32.873 2.957 1.00 . A A . 135 MET CB 1 1
3 10258 1 1 135 MET CE C -9.321 36.072 3.284 1.00 . A A . 135 MET CE 1 1
3 10259 1 1 135 MET CG C -11.069 33.854 3.465 1.00 . A A . 135 MET CG 1 1
3 10260 1 1 135 MET H H -11.639 31.378 1.382 1.00 . A A . 135 MET H 1 1
3 10261 1 1 135 MET HA H -9.753 33.677 0.968 1.00 . A A . 135 MET HA 1 1
3 10262 1 1 135 MET HB2 H -10.144 31.889 3.430 1.00 . A A . 135 MET HB2 1 1
3 10263 1 1 135 MET HB3 H -8.988 33.235 3.258 1.00 . A A . 135 MET HB3 1 1
3 10264 1 1 135 MET HE1 H -9.335 37.169 3.306 1.00 . A A . 135 MET HE1 1 1
3 10265 1 1 135 MET HE2 H -9.107 35.699 4.296 1.00 . A A . 135 MET HE2 1 1
3 10266 1 1 135 MET HE3 H -8.542 35.733 2.584 1.00 . A A . 135 MET HE3 1 1
3 10267 1 1 135 MET HG2 H -12.067 33.473 3.214 1.00 . A A . 135 MET HG2 1 1
3 10268 1 1 135 MET HG3 H -11.003 33.953 4.559 1.00 . A A . 135 MET HG3 1 1
3 10269 1 1 135 MET N N -11.338 32.247 1.008 1.00 . A A . 135 MET N 1 1
3 10270 1 1 135 MET O O -9.389 30.491 1.036 1.00 . A A . 135 MET O 1 1
3 10271 1 1 135 MET SD S -10.945 35.501 2.701 1.00 . A A . 135 MET SD 1 1
3 10272 1 1 136 ILE C C -5.685 31.065 0.765 1.00 . A A . 136 ILE C 1 1
3 10273 1 1 136 ILE CA C -6.909 31.024 -0.122 1.00 . A A . 136 ILE CA 1 1
3 10274 1 1 136 ILE CB C -6.507 31.335 -1.599 1.00 . A A . 136 ILE CB 1 1
3 10275 1 1 136 ILE CD1 C -8.882 30.894 -2.634 1.00 . A A . 136 ILE CD1 1 1
3 10276 1 1 136 ILE CG1 C -7.686 31.866 -2.472 1.00 . A A . 136 ILE CG1 1 1
3 10277 1 1 136 ILE CG2 C -5.735 30.132 -2.226 1.00 . A A . 136 ILE CG2 1 1
3 10278 1 1 136 ILE H H -7.549 32.983 0.392 1.00 . A A . 136 ILE H 1 1
3 10279 1 1 136 ILE HA H -7.350 30.017 -0.125 1.00 . A A . 136 ILE HA 1 1
3 10280 1 1 136 ILE HB H -5.802 32.174 -1.581 1.00 . A A . 136 ILE HB 1 1
3 10281 1 1 136 ILE HD11 H -9.724 31.423 -3.111 1.00 . A A . 136 ILE HD11 1 1
3 10282 1 1 136 ILE HD12 H -8.628 30.028 -3.265 1.00 . A A . 136 ILE HD12 1 1
3 10283 1 1 136 ILE HD13 H -9.205 30.534 -1.650 1.00 . A A . 136 ILE HD13 1 1
3 10284 1 1 136 ILE HG12 H -8.070 32.795 -2.022 1.00 . A A . 136 ILE HG12 1 1
3 10285 1 1 136 ILE HG13 H -7.313 32.124 -3.471 1.00 . A A . 136 ILE HG13 1 1
3 10286 1 1 136 ILE HG21 H -6.426 29.473 -2.773 1.00 . A A . 136 ILE HG21 1 1
3 10287 1 1 136 ILE HG22 H -4.953 30.466 -2.928 1.00 . A A . 136 ILE HG22 1 1
3 10288 1 1 136 ILE HG23 H -5.226 29.531 -1.452 1.00 . A A . 136 ILE HG23 1 1
3 10289 1 1 136 ILE N N -7.834 32.022 0.419 1.00 . A A . 136 ILE N 1 1
3 10290 1 1 136 ILE O O -4.946 32.031 0.662 1.00 . A A . 136 ILE O 1 1
3 10291 1 1 137 GLY C C -3.413 28.901 2.410 1.00 . A A . 137 GLY C 1 1
3 10292 1 1 137 GLY CA C -4.288 30.122 2.547 1.00 . A A . 137 GLY CA 1 1
3 10293 1 1 137 GLY H H -6.050 29.274 1.725 1.00 . A A . 137 GLY H 1 1
3 10294 1 1 137 GLY HA2 H -3.666 31.011 2.368 1.00 . A A . 137 GLY HA2 1 1
3 10295 1 1 137 GLY HA3 H -4.655 30.179 3.585 1.00 . A A . 137 GLY HA3 1 1
3 10296 1 1 137 GLY N N -5.441 30.065 1.646 1.00 . A A . 137 GLY N 1 1
3 10297 1 1 137 GLY O O -3.886 27.884 1.925 1.00 . A A . 137 GLY O 1 1
3 10298 1 1 138 PHE C C -1.250 27.460 4.398 1.00 . A A . 138 PHE C 1 1
3 10299 1 1 138 PHE CA C -1.283 27.817 2.942 1.00 . A A . 138 PHE CA 1 1
3 10300 1 1 138 PHE CB C 0.186 28.074 2.529 1.00 . A A . 138 PHE CB 1 1
3 10301 1 1 138 PHE CD1 C 0.664 27.257 0.164 1.00 . A A . 138 PHE CD1 1 1
3 10302 1 1 138 PHE CD2 C -0.141 29.517 0.491 1.00 . A A . 138 PHE CD2 1 1
3 10303 1 1 138 PHE CE1 C 0.719 27.476 -1.215 1.00 . A A . 138 PHE CE1 1 1
3 10304 1 1 138 PHE CE2 C -0.128 29.719 -0.889 1.00 . A A . 138 PHE CE2 1 1
3 10305 1 1 138 PHE CG C 0.242 28.282 1.018 1.00 . A A . 138 PHE CG 1 1
3 10306 1 1 138 PHE CZ C 0.293 28.697 -1.746 1.00 . A A . 138 PHE CZ 1 1
3 10307 1 1 138 PHE H H -1.789 29.852 3.250 1.00 . A A . 138 PHE H 1 1
3 10308 1 1 138 PHE HA H -1.662 26.983 2.330 1.00 . A A . 138 PHE HA 1 1
3 10309 1 1 138 PHE HB2 H 0.585 28.964 3.042 1.00 . A A . 138 PHE HB2 1 1
3 10310 1 1 138 PHE HB3 H 0.812 27.214 2.808 1.00 . A A . 138 PHE HB3 1 1
3 10311 1 1 138 PHE HD1 H 0.950 26.289 0.565 1.00 . A A . 138 PHE HD1 1 1
3 10312 1 1 138 PHE HD2 H -0.451 30.320 1.151 1.00 . A A . 138 PHE HD2 1 1
3 10313 1 1 138 PHE HE1 H 1.098 26.696 -1.866 1.00 . A A . 138 PHE HE1 1 1
3 10314 1 1 138 PHE HE2 H -0.447 30.677 -1.275 1.00 . A A . 138 PHE HE2 1 1
3 10315 1 1 138 PHE HZ H 0.295 28.853 -2.819 1.00 . A A . 138 PHE HZ 1 1
3 10316 1 1 138 PHE N N -2.138 28.997 2.858 1.00 . A A . 138 PHE N 1 1
3 10317 1 1 138 PHE O O -1.002 28.350 5.196 1.00 . A A . 138 PHE O 1 1
3 10318 1 1 139 ALA C C -1.331 24.365 6.382 1.00 . A A . 139 ALA C 1 1
3 10319 1 1 139 ALA CA C -1.432 25.854 6.186 1.00 . A A . 139 ALA CA 1 1
3 10320 1 1 139 ALA CB C -2.687 26.438 6.889 1.00 . A A . 139 ALA CB 1 1
3 10321 1 1 139 ALA H H -1.695 25.459 4.104 1.00 . A A . 139 ALA H 1 1
3 10322 1 1 139 ALA HA H -0.520 26.298 6.623 1.00 . A A . 139 ALA HA 1 1
3 10323 1 1 139 ALA HB1 H -3.525 25.726 6.815 1.00 . A A . 139 ALA HB1 1 1
3 10324 1 1 139 ALA HB2 H -2.472 26.641 7.947 1.00 . A A . 139 ALA HB2 1 1
3 10325 1 1 139 ALA HB3 H -3.002 27.391 6.436 1.00 . A A . 139 ALA HB3 1 1
3 10326 1 1 139 ALA N N -1.477 26.182 4.766 1.00 . A A . 139 ALA N 1 1
3 10327 1 1 139 ALA O O -1.387 23.639 5.401 1.00 . A A . 139 ALA O 1 1
3 10328 1 1 140 ARG C C -2.355 22.181 8.770 1.00 . A A . 140 ARG C 1 1
3 10329 1 1 140 ARG CA C -1.127 22.500 7.953 1.00 . A A . 140 ARG CA 1 1
3 10330 1 1 140 ARG CB C 0.185 22.207 8.739 1.00 . A A . 140 ARG CB 1 1
3 10331 1 1 140 ARG CD C 2.747 21.887 8.492 1.00 . A A . 140 ARG CD 1 1
3 10332 1 1 140 ARG CG C 1.366 21.962 7.760 1.00 . A A . 140 ARG CG 1 1
3 10333 1 1 140 ARG CZ C 4.957 22.971 8.420 1.00 . A A . 140 ARG CZ 1 1
3 10334 1 1 140 ARG H H -1.133 24.564 8.416 1.00 . A A . 140 ARG H 1 1
3 10335 1 1 140 ARG HA H -1.170 21.880 7.042 1.00 . A A . 140 ARG HA 1 1
3 10336 1 1 140 ARG HB2 H 0.419 23.055 9.404 1.00 . A A . 140 ARG HB2 1 1
3 10337 1 1 140 ARG HB3 H 0.067 21.326 9.382 1.00 . A A . 140 ARG HB3 1 1
3 10338 1 1 140 ARG HD2 H 2.596 21.942 9.583 1.00 . A A . 140 ARG HD2 1 1
3 10339 1 1 140 ARG HD3 H 3.185 20.900 8.264 1.00 . A A . 140 ARG HD3 1 1
3 10340 1 1 140 ARG HE H 3.307 23.732 7.530 1.00 . A A . 140 ARG HE 1 1
3 10341 1 1 140 ARG HG2 H 1.169 21.015 7.224 1.00 . A A . 140 ARG HG2 1 1
3 10342 1 1 140 ARG HG3 H 1.350 22.760 7.002 1.00 . A A . 140 ARG HG3 1 1
3 10343 1 1 140 ARG HH11 H 4.986 21.267 9.562 1.00 . A A . 140 ARG HH11 1 1
3 10344 1 1 140 ARG HH12 H 6.529 22.092 9.388 1.00 . A A . 140 ARG HH12 1 1
3 10345 1 1 140 ARG HH21 H 5.302 24.706 7.383 1.00 . A A . 140 ARG HH21 1 1
3 10346 1 1 140 ARG HH22 H 6.706 24.014 8.198 1.00 . A A . 140 ARG HH22 1 1
3 10347 1 1 140 ARG N N -1.177 23.923 7.647 1.00 . A A . 140 ARG N 1 1
3 10348 1 1 140 ARG NE N 3.678 22.955 8.102 1.00 . A A . 140 ARG NE 1 1
3 10349 1 1 140 ARG NH1 N 5.522 22.048 9.166 1.00 . A A . 140 ARG NH1 1 1
3 10350 1 1 140 ARG NH2 N 5.702 23.958 7.973 1.00 . A A . 140 ARG NH2 1 1
3 10351 1 1 140 ARG O O -2.879 23.081 9.402 1.00 . A A . 140 ARG O 1 1
3 10352 1 1 141 GLY C C -3.973 20.994 10.996 1.00 . A A . 141 GLY C 1 1
3 10353 1 1 141 GLY CA C -4.032 20.582 9.544 1.00 . A A . 141 GLY CA 1 1
3 10354 1 1 141 GLY H H -2.392 20.194 8.240 1.00 . A A . 141 GLY H 1 1
3 10355 1 1 141 GLY HA2 H -4.897 21.068 9.057 1.00 . A A . 141 GLY HA2 1 1
3 10356 1 1 141 GLY HA3 H -4.196 19.501 9.512 1.00 . A A . 141 GLY HA3 1 1
3 10357 1 1 141 GLY N N -2.830 20.914 8.780 1.00 . A A . 141 GLY N 1 1
3 10358 1 1 141 GLY O O -5.028 21.100 11.601 1.00 . A A . 141 GLY O 1 1
3 10359 1 1 142 ALA C C -2.820 23.311 12.949 1.00 . A A . 142 ALA C 1 1
3 10360 1 1 142 ALA CA C -2.704 21.802 12.928 1.00 . A A . 142 ALA CA 1 1
3 10361 1 1 142 ALA CB C -1.391 21.333 13.618 1.00 . A A . 142 ALA CB 1 1
3 10362 1 1 142 ALA H H -1.918 21.140 11.073 1.00 . A A . 142 ALA H 1 1
3 10363 1 1 142 ALA HA H -3.531 21.409 13.541 1.00 . A A . 142 ALA HA 1 1
3 10364 1 1 142 ALA HB1 H -1.340 21.660 14.672 1.00 . A A . 142 ALA HB1 1 1
3 10365 1 1 142 ALA HB2 H -1.340 20.230 13.596 1.00 . A A . 142 ALA HB2 1 1
3 10366 1 1 142 ALA HB3 H -0.521 21.742 13.078 1.00 . A A . 142 ALA HB3 1 1
3 10367 1 1 142 ALA N N -2.775 21.260 11.571 1.00 . A A . 142 ALA N 1 1
3 10368 1 1 142 ALA O O -2.422 23.904 13.939 1.00 . A A . 142 ALA O 1 1
3 10369 1 1 143 HIS C C -4.822 25.705 12.795 1.00 . A A . 143 HIS C 1 1
3 10370 1 1 143 HIS CA C -3.592 25.412 11.957 1.00 . A A . 143 HIS CA 1 1
3 10371 1 1 143 HIS CB C -3.768 26.009 10.530 1.00 . A A . 143 HIS CB 1 1
3 10372 1 1 143 HIS CD2 C -5.546 24.891 9.055 1.00 . A A . 143 HIS CD2 1 1
3 10373 1 1 143 HIS CE1 C -7.230 26.192 9.674 1.00 . A A . 143 HIS CE1 1 1
3 10374 1 1 143 HIS CG C -5.155 25.808 9.961 1.00 . A A . 143 HIS CG 1 1
3 10375 1 1 143 HIS H H -3.675 23.496 11.069 1.00 . A A . 143 HIS H 1 1
3 10376 1 1 143 HIS HA H -2.707 25.888 12.418 1.00 . A A . 143 HIS HA 1 1
3 10377 1 1 143 HIS HB2 H -3.581 27.095 10.546 1.00 . A A . 143 HIS HB2 1 1
3 10378 1 1 143 HIS HB3 H -3.003 25.552 9.888 1.00 . A A . 143 HIS HB3 1 1
3 10379 1 1 143 HIS HD1 H -6.129 27.340 10.986 1.00 . A A . 143 HIS HD1 1 1
3 10380 1 1 143 HIS HD2 H -4.990 24.111 8.541 1.00 . A A . 143 HIS HD2 1 1
3 10381 1 1 143 HIS HE1 H -8.218 26.640 9.762 1.00 . A A . 143 HIS HE1 1 1
3 10382 1 1 143 HIS N N -3.351 23.969 11.888 1.00 . A A . 143 HIS N 1 1
3 10383 1 1 143 HIS ND1 N -6.169 26.565 10.312 1.00 . A A . 143 HIS ND1 1 1
3 10384 1 1 143 HIS NE2 N -6.940 25.226 8.931 1.00 . A A . 143 HIS NE2 1 1
3 10385 1 1 143 HIS O O -4.948 26.831 13.256 1.00 . A A . 143 HIS O 1 1
3 10386 1 1 144 GLY C C -8.127 24.404 12.996 1.00 . A A . 144 GLY C 1 1
3 10387 1 1 144 GLY CA C -6.938 24.908 13.780 1.00 . A A . 144 GLY CA 1 1
3 10388 1 1 144 GLY H H -5.582 23.794 12.602 1.00 . A A . 144 GLY H 1 1
3 10389 1 1 144 GLY HA2 H -6.865 24.342 14.721 1.00 . A A . 144 GLY HA2 1 1
3 10390 1 1 144 GLY HA3 H -7.097 25.967 14.033 1.00 . A A . 144 GLY HA3 1 1
3 10391 1 1 144 GLY N N -5.725 24.706 12.990 1.00 . A A . 144 GLY N 1 1
3 10392 1 1 144 GLY O O -8.998 25.198 12.677 1.00 . A A . 144 GLY O 1 1
3 10393 1 1 145 ASP C C -9.193 21.040 11.775 1.00 . A A . 145 ASP C 1 1
3 10394 1 1 145 ASP CA C -9.260 22.556 11.838 1.00 . A A . 145 ASP CA 1 1
3 10395 1 1 145 ASP CB C -9.143 23.112 10.391 1.00 . A A . 145 ASP CB 1 1
3 10396 1 1 145 ASP CG C -7.952 22.509 9.694 1.00 . A A . 145 ASP CG 1 1
3 10397 1 1 145 ASP H H -7.464 22.448 12.977 1.00 . A A . 145 ASP H 1 1
3 10398 1 1 145 ASP HA H -10.229 22.849 12.283 1.00 . A A . 145 ASP HA 1 1
3 10399 1 1 145 ASP HB2 H -10.058 22.893 9.818 1.00 . A A . 145 ASP HB2 1 1
3 10400 1 1 145 ASP HB3 H -9.024 24.204 10.396 1.00 . A A . 145 ASP HB3 1 1
3 10401 1 1 145 ASP N N -8.176 23.086 12.672 1.00 . A A . 145 ASP N 1 1
3 10402 1 1 145 ASP O O -8.257 20.478 12.321 1.00 . A A . 145 ASP O 1 1
3 10403 1 1 145 ASP OD1 O -6.845 22.516 10.295 1.00 . A A . 145 ASP OD1 1 1
3 10404 1 1 145 ASP OD2 O -8.112 22.034 8.537 1.00 . A A . 145 ASP OD2 1 1
3 10405 1 1 146 SER C C -9.139 18.523 9.898 1.00 . A A . 146 SER C 1 1
3 10406 1 1 146 SER CA C -10.125 18.913 10.981 1.00 . A A . 146 SER CA 1 1
3 10407 1 1 146 SER CB C -11.558 18.429 10.627 1.00 . A A . 146 SER CB 1 1
3 10408 1 1 146 SER H H -10.925 20.867 10.677 1.00 . A A . 146 SER H 1 1
3 10409 1 1 146 SER HA H -9.819 18.451 11.934 1.00 . A A . 146 SER HA 1 1
3 10410 1 1 146 SER HB2 H -11.612 17.328 10.589 1.00 . A A . 146 SER HB2 1 1
3 10411 1 1 146 SER HB3 H -12.258 18.781 11.406 1.00 . A A . 146 SER HB3 1 1
3 10412 1 1 146 SER HG H -12.794 18.752 9.084 1.00 . A A . 146 SER HG 1 1
3 10413 1 1 146 SER N N -10.170 20.371 11.116 1.00 . A A . 146 SER N 1 1
3 10414 1 1 146 SER O O -8.532 19.413 9.324 1.00 . A A . 146 SER O 1 1
3 10415 1 1 146 SER OG O -11.916 18.999 9.356 1.00 . A A . 146 SER OG 1 1
3 10416 1 1 147 TYR C C -6.650 17.062 8.916 1.00 . A A . 147 TYR C 1 1
3 10417 1 1 147 TYR CA C -8.082 16.754 8.524 1.00 . A A . 147 TYR CA 1 1
3 10418 1 1 147 TYR CB C -8.435 17.326 7.115 1.00 . A A . 147 TYR CB 1 1
3 10419 1 1 147 TYR CD1 C -10.778 16.314 7.086 1.00 . A A . 147 TYR CD1 1 1
3 10420 1 1 147 TYR CD2 C -9.365 15.939 5.170 1.00 . A A . 147 TYR CD2 1 1
3 10421 1 1 147 TYR CE1 C -11.761 15.489 6.525 1.00 . A A . 147 TYR CE1 1 1
3 10422 1 1 147 TYR CE2 C -10.351 15.129 4.602 1.00 . A A . 147 TYR CE2 1 1
3 10423 1 1 147 TYR CG C -9.553 16.508 6.437 1.00 . A A . 147 TYR CG 1 1
3 10424 1 1 147 TYR CZ C -11.546 14.876 5.286 1.00 . A A . 147 TYR CZ 1 1
3 10425 1 1 147 TYR H H -9.440 16.501 10.143 1.00 . A A . 147 TYR H 1 1
3 10426 1 1 147 TYR HA H -8.205 15.666 8.405 1.00 . A A . 147 TYR HA 1 1
3 10427 1 1 147 TYR HB2 H -8.753 18.379 7.145 1.00 . A A . 147 TYR HB2 1 1
3 10428 1 1 147 TYR HB3 H -7.530 17.274 6.485 1.00 . A A . 147 TYR HB3 1 1
3 10429 1 1 147 TYR HD1 H -10.974 16.806 8.032 1.00 . A A . 147 TYR HD1 1 1
3 10430 1 1 147 TYR HD2 H -8.447 16.123 4.616 1.00 . A A . 147 TYR HD2 1 1
3 10431 1 1 147 TYR HE1 H -12.691 15.331 7.065 1.00 . A A . 147 TYR HE1 1 1
3 10432 1 1 147 TYR HE2 H -10.188 14.686 3.622 1.00 . A A . 147 TYR HE2 1 1
3 10433 1 1 147 TYR HH H -13.211 13.778 5.298 1.00 . A A . 147 TYR HH 1 1
3 10434 1 1 147 TYR N N -8.974 17.207 9.603 1.00 . A A . 147 TYR N 1 1
3 10435 1 1 147 TYR O O -6.271 18.205 8.709 1.00 . A A . 147 TYR O 1 1
3 10436 1 1 147 TYR OH O -12.494 14.015 4.717 1.00 . A A . 147 TYR OH 1 1
3 10437 1 1 148 PRO C C -3.540 16.700 8.753 1.00 . A A . 148 PRO C 1 1
3 10438 1 1 148 PRO CA C -4.485 16.544 9.923 1.00 . A A . 148 PRO CA 1 1
3 10439 1 1 148 PRO CB C -4.097 15.343 10.820 1.00 . A A . 148 PRO CB 1 1
3 10440 1 1 148 PRO CD C -6.177 14.748 9.697 1.00 . A A . 148 PRO CD 1 1
3 10441 1 1 148 PRO CG C -4.812 14.159 10.135 1.00 . A A . 148 PRO CG 1 1
3 10442 1 1 148 PRO HA H -4.517 17.453 10.543 1.00 . A A . 148 PRO HA 1 1
3 10443 1 1 148 PRO HB2 H -3.007 15.195 10.910 1.00 . A A . 148 PRO HB2 1 1
3 10444 1 1 148 PRO HB3 H -4.522 15.474 11.831 1.00 . A A . 148 PRO HB3 1 1
3 10445 1 1 148 PRO HD2 H -6.531 14.229 8.794 1.00 . A A . 148 PRO HD2 1 1
3 10446 1 1 148 PRO HD3 H -6.921 14.676 10.506 1.00 . A A . 148 PRO HD3 1 1
3 10447 1 1 148 PRO HG2 H -4.229 13.871 9.243 1.00 . A A . 148 PRO HG2 1 1
3 10448 1 1 148 PRO HG3 H -4.908 13.289 10.806 1.00 . A A . 148 PRO HG3 1 1
3 10449 1 1 148 PRO N N -5.813 16.143 9.477 1.00 . A A . 148 PRO N 1 1
3 10450 1 1 148 PRO O O -3.904 16.382 7.631 1.00 . A A . 148 PRO O 1 1
3 10451 1 1 149 PHE C C -0.957 16.216 7.144 1.00 . A A . 149 PHE C 1 1
3 10452 1 1 149 PHE CA C -1.333 17.433 7.958 1.00 . A A . 149 PHE CA 1 1
3 10453 1 1 149 PHE CB C -0.029 18.113 8.475 1.00 . A A . 149 PHE CB 1 1
3 10454 1 1 149 PHE CD1 C 0.959 16.347 10.039 1.00 . A A . 149 PHE CD1 1 1
3 10455 1 1 149 PHE CD2 C 0.305 18.458 10.988 1.00 . A A . 149 PHE CD2 1 1
3 10456 1 1 149 PHE CE1 C 1.483 15.956 11.271 1.00 . A A . 149 PHE CE1 1 1
3 10457 1 1 149 PHE CE2 C 0.780 18.050 12.237 1.00 . A A . 149 PHE CE2 1 1
3 10458 1 1 149 PHE CG C 0.421 17.627 9.865 1.00 . A A . 149 PHE CG 1 1
3 10459 1 1 149 PHE CZ C 1.380 16.795 12.382 1.00 . A A . 149 PHE CZ 1 1
3 10460 1 1 149 PHE H H -2.087 17.457 9.964 1.00 . A A . 149 PHE H 1 1
3 10461 1 1 149 PHE HA H -1.808 18.111 7.229 1.00 . A A . 149 PHE HA 1 1
3 10462 1 1 149 PHE HB2 H 0.802 17.970 7.768 1.00 . A A . 149 PHE HB2 1 1
3 10463 1 1 149 PHE HB3 H -0.209 19.192 8.520 1.00 . A A . 149 PHE HB3 1 1
3 10464 1 1 149 PHE HD1 H 0.983 15.639 9.225 1.00 . A A . 149 PHE HD1 1 1
3 10465 1 1 149 PHE HD2 H -0.158 19.430 10.901 1.00 . A A . 149 PHE HD2 1 1
3 10466 1 1 149 PHE HE1 H 1.972 14.997 11.353 1.00 . A A . 149 PHE HE1 1 1
3 10467 1 1 149 PHE HE2 H 0.686 18.707 13.097 1.00 . A A . 149 PHE HE2 1 1
3 10468 1 1 149 PHE HZ H 1.763 16.477 13.348 1.00 . A A . 149 PHE HZ 1 1
3 10469 1 1 149 PHE N N -2.311 17.197 9.024 1.00 . A A . 149 PHE N 1 1
3 10470 1 1 149 PHE O O -0.571 16.423 6.004 1.00 . A A . 149 PHE O 1 1
3 10471 1 1 150 ASP C C 0.589 13.875 6.041 1.00 . A A . 150 ASP C 1 1
3 10472 1 1 150 ASP CA C -0.686 13.796 6.862 1.00 . A A . 150 ASP CA 1 1
3 10473 1 1 150 ASP CB C -1.924 13.433 6.007 1.00 . A A . 150 ASP CB 1 1
3 10474 1 1 150 ASP CG C -2.135 14.545 5.020 1.00 . A A . 150 ASP CG 1 1
3 10475 1 1 150 ASP H H -1.359 14.833 8.607 1.00 . A A . 150 ASP H 1 1
3 10476 1 1 150 ASP HA H -0.503 12.937 7.517 1.00 . A A . 150 ASP HA 1 1
3 10477 1 1 150 ASP HB2 H -1.774 12.487 5.468 1.00 . A A . 150 ASP HB2 1 1
3 10478 1 1 150 ASP HB3 H -2.808 13.316 6.656 1.00 . A A . 150 ASP HB3 1 1
3 10479 1 1 150 ASP N N -1.025 14.972 7.672 1.00 . A A . 150 ASP N 1 1
3 10480 1 1 150 ASP O O 0.733 13.080 5.125 1.00 . A A . 150 ASP O 1 1
3 10481 1 1 150 ASP OD1 O -1.298 14.676 4.084 1.00 . A A . 150 ASP OD1 1 1
3 10482 1 1 150 ASP OD2 O -3.127 15.308 5.181 1.00 . A A . 150 ASP OD2 1 1
3 10483 1 1 151 GLY C C 2.696 15.067 4.172 1.00 . A A . 151 GLY C 1 1
3 10484 1 1 151 GLY CA C 2.826 14.768 5.646 1.00 . A A . 151 GLY CA 1 1
3 10485 1 1 151 GLY H H 1.426 15.485 7.039 1.00 . A A . 151 GLY H 1 1
3 10486 1 1 151 GLY HA2 H 3.514 15.505 6.098 1.00 . A A . 151 GLY HA2 1 1
3 10487 1 1 151 GLY HA3 H 3.256 13.763 5.784 1.00 . A A . 151 GLY HA3 1 1
3 10488 1 1 151 GLY N N 1.542 14.793 6.334 1.00 . A A . 151 GLY N 1 1
3 10489 1 1 151 GLY O O 1.586 15.271 3.697 1.00 . A A . 151 GLY O 1 1
3 10490 1 1 152 PRO C C 3.104 13.926 1.440 1.00 . A A . 152 PRO C 1 1
3 10491 1 1 152 PRO CA C 3.695 15.217 1.963 1.00 . A A . 152 PRO CA 1 1
3 10492 1 1 152 PRO CB C 5.183 15.412 1.577 1.00 . A A . 152 PRO CB 1 1
3 10493 1 1 152 PRO CD C 5.156 14.924 3.957 1.00 . A A . 152 PRO CD 1 1
3 10494 1 1 152 PRO CG C 5.945 14.613 2.661 1.00 . A A . 152 PRO CG 1 1
3 10495 1 1 152 PRO HA H 3.086 16.089 1.679 1.00 . A A . 152 PRO HA 1 1
3 10496 1 1 152 PRO HB2 H 5.411 15.078 0.552 1.00 . A A . 152 PRO HB2 1 1
3 10497 1 1 152 PRO HB3 H 5.451 16.479 1.672 1.00 . A A . 152 PRO HB3 1 1
3 10498 1 1 152 PRO HD2 H 5.278 14.104 4.682 1.00 . A A . 152 PRO HD2 1 1
3 10499 1 1 152 PRO HD3 H 5.493 15.875 4.401 1.00 . A A . 152 PRO HD3 1 1
3 10500 1 1 152 PRO HG2 H 5.861 13.537 2.432 1.00 . A A . 152 PRO HG2 1 1
3 10501 1 1 152 PRO HG3 H 7.015 14.878 2.728 1.00 . A A . 152 PRO HG3 1 1
3 10502 1 1 152 PRO N N 3.815 15.084 3.404 1.00 . A A . 152 PRO N 1 1
3 10503 1 1 152 PRO O O 2.878 13.014 2.222 1.00 . A A . 152 PRO O 1 1
3 10504 1 1 153 GLY C C 0.740 12.570 0.028 1.00 . A A . 153 GLY C 1 1
3 10505 1 1 153 GLY CA C 2.193 12.615 -0.390 1.00 . A A . 153 GLY CA 1 1
3 10506 1 1 153 GLY H H 3.018 14.583 -0.510 1.00 . A A . 153 GLY H 1 1
3 10507 1 1 153 GLY HA2 H 2.230 12.593 -1.492 1.00 . A A . 153 GLY HA2 1 1
3 10508 1 1 153 GLY HA3 H 2.744 11.734 -0.022 1.00 . A A . 153 GLY HA3 1 1
3 10509 1 1 153 GLY N N 2.833 13.825 0.120 1.00 . A A . 153 GLY N 1 1
3 10510 1 1 153 GLY O O 0.171 13.634 0.218 1.00 . A A . 153 GLY O 1 1
3 10511 1 1 154 ASN C C -2.028 12.362 0.944 1.00 . A A . 154 ASN C 1 1
3 10512 1 1 154 ASN CA C -1.277 11.167 0.391 1.00 . A A . 154 ASN CA 1 1
3 10513 1 1 154 ASN CB C -1.547 9.987 1.364 1.00 . A A . 154 ASN CB 1 1
3 10514 1 1 154 ASN CG C -0.887 10.227 2.700 1.00 . A A . 154 ASN CG 1 1
3 10515 1 1 154 ASN H H 0.689 10.519 -0.035 1.00 . A A . 154 ASN H 1 1
3 10516 1 1 154 ASN HA H -1.709 10.878 -0.581 1.00 . A A . 154 ASN HA 1 1
3 10517 1 1 154 ASN HB2 H -2.633 9.868 1.496 1.00 . A A . 154 ASN HB2 1 1
3 10518 1 1 154 ASN HB3 H -1.168 9.046 0.944 1.00 . A A . 154 ASN HB3 1 1
3 10519 1 1 154 ASN HD21 H 0.880 9.293 2.202 1.00 . A A . 154 ASN HD21 1 1
3 10520 1 1 154 ASN HD22 H 0.806 9.946 3.795 1.00 . A A . 154 ASN HD22 1 1
3 10521 1 1 154 ASN N N 0.157 11.350 0.142 1.00 . A A . 154 ASN N 1 1
3 10522 1 1 154 ASN ND2 N 0.372 9.786 2.908 1.00 . A A . 154 ASN ND2 1 1
3 10523 1 1 154 ASN O O -1.536 12.980 1.873 1.00 . A A . 154 ASN O 1 1
3 10524 1 1 154 ASN OD1 O -1.511 10.822 3.565 1.00 . A A . 154 ASN OD1 1 1
3 10525 1 1 155 THR C C -3.241 15.061 0.353 1.00 . A A . 155 THR C 1 1
3 10526 1 1 155 THR CA C -3.992 13.847 0.866 1.00 . A A . 155 THR CA 1 1
3 10527 1 1 155 THR CB C -4.224 13.905 2.403 1.00 . A A . 155 THR CB 1 1
3 10528 1 1 155 THR CG2 C -5.469 14.738 2.790 1.00 . A A . 155 THR CG2 1 1
3 10529 1 1 155 THR H H -3.622 12.146 -0.345 1.00 . A A . 155 THR H 1 1
3 10530 1 1 155 THR HA H -5.001 13.783 0.424 1.00 . A A . 155 THR HA 1 1
3 10531 1 1 155 THR HB H -3.363 14.398 2.856 1.00 . A A . 155 THR HB 1 1
3 10532 1 1 155 THR HG1 H -3.634 12.059 2.911 1.00 . A A . 155 THR HG1 1 1
3 10533 1 1 155 THR HG21 H -5.425 15.731 2.320 1.00 . A A . 155 THR HG21 1 1
3 10534 1 1 155 THR HG22 H -5.517 14.862 3.883 1.00 . A A . 155 THR HG22 1 1
3 10535 1 1 155 THR HG23 H -6.376 14.210 2.467 1.00 . A A . 155 THR HG23 1 1
3 10536 1 1 155 THR N N -3.234 12.680 0.409 1.00 . A A . 155 THR N 1 1
3 10537 1 1 155 THR O O -2.198 15.390 0.903 1.00 . A A . 155 THR O 1 1
3 10538 1 1 155 THR OG1 O -4.404 12.606 2.992 1.00 . A A . 155 THR OG1 1 1
3 10539 1 1 156 LEU C C -3.490 18.137 -0.678 1.00 . A A . 156 LEU C 1 1
3 10540 1 1 156 LEU CA C -3.023 16.848 -1.315 1.00 . A A . 156 LEU CA 1 1
3 10541 1 1 156 LEU CB C -3.173 16.772 -2.863 1.00 . A A . 156 LEU CB 1 1
3 10542 1 1 156 LEU CD1 C -1.420 18.621 -3.278 1.00 . A A . 156 LEU CD1 1 1
3 10543 1 1 156 LEU CD2 C -2.818 17.690 -5.195 1.00 . A A . 156 LEU CD2 1 1
3 10544 1 1 156 LEU CG C -2.802 18.047 -3.677 1.00 . A A . 156 LEU CG 1 1
3 10545 1 1 156 LEU H H -4.629 15.467 -1.106 1.00 . A A . 156 LEU H 1 1
3 10546 1 1 156 LEU HA H -1.942 16.737 -1.124 1.00 . A A . 156 LEU HA 1 1
3 10547 1 1 156 LEU HB2 H -2.559 15.925 -3.215 1.00 . A A . 156 LEU HB2 1 1
3 10548 1 1 156 LEU HB3 H -4.216 16.546 -3.113 1.00 . A A . 156 LEU HB3 1 1
3 10549 1 1 156 LEU HD11 H -1.479 19.143 -2.320 1.00 . A A . 156 LEU HD11 1 1
3 10550 1 1 156 LEU HD12 H -1.080 19.346 -4.024 1.00 . A A . 156 LEU HD12 1 1
3 10551 1 1 156 LEU HD13 H -0.685 17.810 -3.203 1.00 . A A . 156 LEU HD13 1 1
3 10552 1 1 156 LEU HD21 H -2.904 18.609 -5.795 1.00 . A A . 156 LEU HD21 1 1
3 10553 1 1 156 LEU HD22 H -3.669 17.051 -5.470 1.00 . A A . 156 LEU HD22 1 1
3 10554 1 1 156 LEU HD23 H -1.895 17.154 -5.476 1.00 . A A . 156 LEU HD23 1 1
3 10555 1 1 156 LEU HG H -3.566 18.824 -3.497 1.00 . A A . 156 LEU HG 1 1
3 10556 1 1 156 LEU N N -3.745 15.726 -0.713 1.00 . A A . 156 LEU N 1 1
3 10557 1 1 156 LEU O O -2.649 18.872 -0.187 1.00 . A A . 156 LEU O 1 1
3 10558 1 1 157 ALA C C -6.669 19.701 0.372 1.00 . A A . 157 ALA C 1 1
3 10559 1 1 157 ALA CA C -5.221 19.731 -0.053 1.00 . A A . 157 ALA CA 1 1
3 10560 1 1 157 ALA CB C -5.056 20.854 -1.106 1.00 . A A . 157 ALA CB 1 1
3 10561 1 1 157 ALA H H -5.488 17.870 -1.065 1.00 . A A . 157 ALA H 1 1
3 10562 1 1 157 ALA HA H -4.600 19.967 0.828 1.00 . A A . 157 ALA HA 1 1
3 10563 1 1 157 ALA HB1 H -3.993 20.991 -1.347 1.00 . A A . 157 ALA HB1 1 1
3 10564 1 1 157 ALA HB2 H -5.602 20.595 -2.027 1.00 . A A . 157 ALA HB2 1 1
3 10565 1 1 157 ALA HB3 H -5.459 21.799 -0.711 1.00 . A A . 157 ALA HB3 1 1
3 10566 1 1 157 ALA N N -4.801 18.462 -0.650 1.00 . A A . 157 ALA N 1 1
3 10567 1 1 157 ALA O O -7.489 19.350 -0.463 1.00 . A A . 157 ALA O 1 1
3 10568 1 1 158 HIS C C -9.009 21.448 1.506 1.00 . A A . 158 HIS C 1 1
3 10569 1 1 158 HIS CA C -8.422 20.149 2.003 1.00 . A A . 158 HIS CA 1 1
3 10570 1 1 158 HIS CB C -8.690 19.939 3.523 1.00 . A A . 158 HIS CB 1 1
3 10571 1 1 158 HIS CD2 C -8.347 22.167 4.721 1.00 . A A . 158 HIS CD2 1 1
3 10572 1 1 158 HIS CE1 C -6.453 21.643 5.739 1.00 . A A . 158 HIS CE1 1 1
3 10573 1 1 158 HIS CG C -7.961 20.911 4.418 1.00 . A A . 158 HIS CG 1 1
3 10574 1 1 158 HIS H H -6.335 20.390 2.302 1.00 . A A . 158 HIS H 1 1
3 10575 1 1 158 HIS HA H -8.953 19.337 1.484 1.00 . A A . 158 HIS HA 1 1
3 10576 1 1 158 HIS HB2 H -9.768 20.041 3.725 1.00 . A A . 158 HIS HB2 1 1
3 10577 1 1 158 HIS HB3 H -8.397 18.917 3.816 1.00 . A A . 158 HIS HB3 1 1
3 10578 1 1 158 HIS HD1 H -6.324 19.731 4.965 1.00 . A A . 158 HIS HD1 1 1
3 10579 1 1 158 HIS HD2 H -9.223 22.725 4.392 1.00 . A A . 158 HIS HD2 1 1
3 10580 1 1 158 HIS HE1 H -5.557 21.692 6.359 1.00 . A A . 158 HIS HE1 1 1
3 10581 1 1 158 HIS N N -7.012 20.082 1.630 1.00 . A A . 158 HIS N 1 1
3 10582 1 1 158 HIS ND1 N -6.832 20.627 5.030 1.00 . A A . 158 HIS ND1 1 1
3 10583 1 1 158 HIS NE2 N -7.286 22.573 5.605 1.00 . A A . 158 HIS NE2 1 1
3 10584 1 1 158 HIS O O -8.269 22.378 1.218 1.00 . A A . 158 HIS O 1 1
3 10585 1 1 159 ALA C C -12.434 22.635 1.545 1.00 . A A . 159 ALA C 1 1
3 10586 1 1 159 ALA CA C -11.045 22.707 0.956 1.00 . A A . 159 ALA CA 1 1
3 10587 1 1 159 ALA CB C -11.118 22.763 -0.592 1.00 . A A . 159 ALA CB 1 1
3 10588 1 1 159 ALA H H -10.917 20.689 1.620 1.00 . A A . 159 ALA H 1 1
3 10589 1 1 159 ALA HA H -10.541 23.602 1.355 1.00 . A A . 159 ALA HA 1 1
3 10590 1 1 159 ALA HB1 H -11.705 21.909 -0.959 1.00 . A A . 159 ALA HB1 1 1
3 10591 1 1 159 ALA HB2 H -11.600 23.692 -0.939 1.00 . A A . 159 ALA HB2 1 1
3 10592 1 1 159 ALA HB3 H -10.103 22.712 -1.017 1.00 . A A . 159 ALA HB3 1 1
3 10593 1 1 159 ALA N N -10.356 21.494 1.399 1.00 . A A . 159 ALA N 1 1
3 10594 1 1 159 ALA O O -12.750 21.586 2.084 1.00 . A A . 159 ALA O 1 1
3 10595 1 1 160 PHE C C -15.656 23.890 1.037 1.00 . A A . 160 PHE C 1 1
3 10596 1 1 160 PHE CA C -14.591 23.649 2.085 1.00 . A A . 160 PHE CA 1 1
3 10597 1 1 160 PHE CB C -14.631 24.692 3.234 1.00 . A A . 160 PHE CB 1 1
3 10598 1 1 160 PHE CD1 C -12.966 25.701 4.853 1.00 . A A . 160 PHE CD1 1 1
3 10599 1 1 160 PHE CD2 C -13.010 23.302 4.691 1.00 . A A . 160 PHE CD2 1 1
3 10600 1 1 160 PHE CE1 C -11.839 25.635 5.676 1.00 . A A . 160 PHE CE1 1 1
3 10601 1 1 160 PHE CE2 C -11.889 23.225 5.524 1.00 . A A . 160 PHE CE2 1 1
3 10602 1 1 160 PHE CG C -13.509 24.545 4.278 1.00 . A A . 160 PHE CG 1 1
3 10603 1 1 160 PHE CZ C -11.292 24.392 6.008 1.00 . A A . 160 PHE CZ 1 1
3 10604 1 1 160 PHE H H -12.999 24.544 1.005 1.00 . A A . 160 PHE H 1 1
3 10605 1 1 160 PHE HA H -14.821 22.652 2.494 1.00 . A A . 160 PHE HA 1 1
3 10606 1 1 160 PHE HB2 H -14.529 25.679 2.756 1.00 . A A . 160 PHE HB2 1 1
3 10607 1 1 160 PHE HB3 H -15.592 24.649 3.768 1.00 . A A . 160 PHE HB3 1 1
3 10608 1 1 160 PHE HD1 H -13.429 26.662 4.666 1.00 . A A . 160 PHE HD1 1 1
3 10609 1 1 160 PHE HD2 H -13.488 22.380 4.383 1.00 . A A . 160 PHE HD2 1 1
3 10610 1 1 160 PHE HE1 H -11.390 26.546 6.061 1.00 . A A . 160 PHE HE1 1 1
3 10611 1 1 160 PHE HE2 H -11.481 22.257 5.802 1.00 . A A . 160 PHE HE2 1 1
3 10612 1 1 160 PHE HZ H -10.414 24.335 6.643 1.00 . A A . 160 PHE HZ 1 1
3 10613 1 1 160 PHE N N -13.268 23.696 1.465 1.00 . A A . 160 PHE N 1 1
3 10614 1 1 160 PHE O O -15.321 24.306 -0.061 1.00 . A A . 160 PHE O 1 1
3 10615 1 1 161 ALA C C -18.700 25.040 0.527 1.00 . A A . 161 ALA C 1 1
3 10616 1 1 161 ALA CA C -18.033 23.687 0.396 1.00 . A A . 161 ALA CA 1 1
3 10617 1 1 161 ALA CB C -19.030 22.516 0.643 1.00 . A A . 161 ALA CB 1 1
3 10618 1 1 161 ALA H H -17.162 23.332 2.314 1.00 . A A . 161 ALA H 1 1
3 10619 1 1 161 ALA HA H -17.642 23.583 -0.630 1.00 . A A . 161 ALA HA 1 1
3 10620 1 1 161 ALA HB1 H -18.638 21.594 0.183 1.00 . A A . 161 ALA HB1 1 1
3 10621 1 1 161 ALA HB2 H -19.159 22.325 1.716 1.00 . A A . 161 ALA HB2 1 1
3 10622 1 1 161 ALA HB3 H -20.031 22.719 0.235 1.00 . A A . 161 ALA HB3 1 1
3 10623 1 1 161 ALA N N -16.937 23.599 1.371 1.00 . A A . 161 ALA N 1 1
3 10624 1 1 161 ALA O O -18.553 25.626 1.589 1.00 . A A . 161 ALA O 1 1
3 10625 1 1 162 PRO C C -20.932 27.016 0.752 1.00 . A A . 162 PRO C 1 1
3 10626 1 1 162 PRO CA C -19.939 26.948 -0.385 1.00 . A A . 162 PRO CA 1 1
3 10627 1 1 162 PRO CB C -20.575 27.123 -1.788 1.00 . A A . 162 PRO CB 1 1
3 10628 1 1 162 PRO CD C -19.637 24.900 -1.760 1.00 . A A . 162 PRO CD 1 1
3 10629 1 1 162 PRO CG C -20.869 25.684 -2.264 1.00 . A A . 162 PRO CG 1 1
3 10630 1 1 162 PRO HA H -19.134 27.691 -0.263 1.00 . A A . 162 PRO HA 1 1
3 10631 1 1 162 PRO HB2 H -21.462 27.777 -1.781 1.00 . A A . 162 PRO HB2 1 1
3 10632 1 1 162 PRO HB3 H -19.828 27.540 -2.485 1.00 . A A . 162 PRO HB3 1 1
3 10633 1 1 162 PRO HD2 H -19.871 23.827 -1.721 1.00 . A A . 162 PRO HD2 1 1
3 10634 1 1 162 PRO HD3 H -18.772 25.067 -2.414 1.00 . A A . 162 PRO HD3 1 1
3 10635 1 1 162 PRO HG2 H -21.779 25.306 -1.766 1.00 . A A . 162 PRO HG2 1 1
3 10636 1 1 162 PRO HG3 H -20.993 25.616 -3.355 1.00 . A A . 162 PRO HG3 1 1
3 10637 1 1 162 PRO N N -19.411 25.591 -0.496 1.00 . A A . 162 PRO N 1 1
3 10638 1 1 162 PRO O O -22.076 26.635 0.558 1.00 . A A . 162 PRO O 1 1
3 10639 1 1 163 GLY C C -21.133 28.765 3.916 1.00 . A A . 163 GLY C 1 1
3 10640 1 1 163 GLY CA C -21.336 27.499 3.125 1.00 . A A . 163 GLY CA 1 1
3 10641 1 1 163 GLY H H -19.535 27.793 2.059 1.00 . A A . 163 GLY H 1 1
3 10642 1 1 163 GLY HA2 H -22.399 27.367 2.873 1.00 . A A . 163 GLY HA2 1 1
3 10643 1 1 163 GLY HA3 H -21.026 26.669 3.774 1.00 . A A . 163 GLY HA3 1 1
3 10644 1 1 163 GLY N N -20.484 27.489 1.942 1.00 . A A . 163 GLY N 1 1
3 10645 1 1 163 GLY O O -20.097 28.885 4.550 1.00 . A A . 163 GLY O 1 1
3 10646 1 1 164 THR C C -20.659 31.653 4.282 1.00 . A A . 164 THR C 1 1
3 10647 1 1 164 THR CA C -21.902 30.918 4.750 1.00 . A A . 164 THR CA 1 1
3 10648 1 1 164 THR CB C -21.851 30.482 6.254 1.00 . A A . 164 THR CB 1 1
3 10649 1 1 164 THR CG2 C -22.785 31.320 7.172 1.00 . A A . 164 THR CG2 1 1
3 10650 1 1 164 THR H H -22.926 29.636 3.373 1.00 . A A . 164 THR H 1 1
3 10651 1 1 164 THR HA H -22.753 31.604 4.596 1.00 . A A . 164 THR HA 1 1
3 10652 1 1 164 THR HB H -20.816 30.569 6.623 1.00 . A A . 164 THR HB 1 1
3 10653 1 1 164 THR HG1 H -23.081 28.894 6.156 1.00 . A A . 164 THR HG1 1 1
3 10654 1 1 164 THR HG21 H -22.691 30.964 8.210 1.00 . A A . 164 THR HG21 1 1
3 10655 1 1 164 THR HG22 H -23.835 31.204 6.861 1.00 . A A . 164 THR HG22 1 1
3 10656 1 1 164 THR HG23 H -22.530 32.388 7.148 1.00 . A A . 164 THR HG23 1 1
3 10657 1 1 164 THR N N -22.084 29.729 3.912 1.00 . A A . 164 THR N 1 1
3 10658 1 1 164 THR O O -20.072 31.250 3.288 1.00 . A A . 164 THR O 1 1
3 10659 1 1 164 THR OG1 O -22.191 29.093 6.428 1.00 . A A . 164 THR OG1 1 1
3 10660 1 1 165 GLY C C -17.806 32.545 4.958 1.00 . A A . 165 GLY C 1 1
3 10661 1 1 165 GLY CA C -18.991 33.397 4.563 1.00 . A A . 165 GLY CA 1 1
3 10662 1 1 165 GLY H H -20.721 33.085 5.761 1.00 . A A . 165 GLY H 1 1
3 10663 1 1 165 GLY HA2 H -18.987 33.586 3.480 1.00 . A A . 165 GLY HA2 1 1
3 10664 1 1 165 GLY HA3 H -18.887 34.369 5.071 1.00 . A A . 165 GLY HA3 1 1
3 10665 1 1 165 GLY N N -20.230 32.737 4.962 1.00 . A A . 165 GLY N 1 1
3 10666 1 1 165 GLY O O -16.926 32.321 4.140 1.00 . A A . 165 GLY O 1 1
3 10667 1 1 166 LEU C C -16.457 30.088 5.834 1.00 . A A . 166 LEU C 1 1
3 10668 1 1 166 LEU CA C -16.609 31.313 6.706 1.00 . A A . 166 LEU CA 1 1
3 10669 1 1 166 LEU CB C -16.732 30.980 8.222 1.00 . A A . 166 LEU CB 1 1
3 10670 1 1 166 LEU CD1 C -15.591 30.460 10.439 1.00 . A A . 166 LEU CD1 1 1
3 10671 1 1 166 LEU CD2 C -15.174 28.912 8.471 1.00 . A A . 166 LEU CD2 1 1
3 10672 1 1 166 LEU CG C -15.451 30.382 8.882 1.00 . A A . 166 LEU CG 1 1
3 10673 1 1 166 LEU H H -18.516 32.272 6.872 1.00 . A A . 166 LEU H 1 1
3 10674 1 1 166 LEU HA H -15.722 31.959 6.581 1.00 . A A . 166 LEU HA 1 1
3 10675 1 1 166 LEU HB2 H -16.942 31.934 8.733 1.00 . A A . 166 LEU HB2 1 1
3 10676 1 1 166 LEU HB3 H -17.591 30.314 8.396 1.00 . A A . 166 LEU HB3 1 1
3 10677 1 1 166 LEU HD11 H -15.733 31.503 10.792 1.00 . A A . 166 LEU HD11 1 1
3 10678 1 1 166 LEU HD12 H -14.680 30.064 10.934 1.00 . A A . 166 LEU HD12 1 1
3 10679 1 1 166 LEU HD13 H -16.461 29.860 10.776 1.00 . A A . 166 LEU HD13 1 1
3 10680 1 1 166 LEU HD21 H -16.060 28.294 8.651 1.00 . A A . 166 LEU HD21 1 1
3 10681 1 1 166 LEU HD22 H -14.342 28.508 9.057 1.00 . A A . 166 LEU HD22 1 1
3 10682 1 1 166 LEU HD23 H -14.894 28.832 7.420 1.00 . A A . 166 LEU HD23 1 1
3 10683 1 1 166 LEU HG H -14.580 31.005 8.612 1.00 . A A . 166 LEU HG 1 1
3 10684 1 1 166 LEU N N -17.767 32.078 6.232 1.00 . A A . 166 LEU N 1 1
3 10685 1 1 166 LEU O O -15.417 29.937 5.209 1.00 . A A . 166 LEU O 1 1
3 10686 1 1 167 GLY C C -17.258 28.482 3.436 1.00 . A A . 167 GLY C 1 1
3 10687 1 1 167 GLY CA C -17.339 28.041 4.876 1.00 . A A . 167 GLY CA 1 1
3 10688 1 1 167 GLY H H -18.350 29.358 6.228 1.00 . A A . 167 GLY H 1 1
3 10689 1 1 167 GLY HA2 H -16.410 27.506 5.143 1.00 . A A . 167 GLY HA2 1 1
3 10690 1 1 167 GLY HA3 H -18.179 27.339 5.003 1.00 . A A . 167 GLY HA3 1 1
3 10691 1 1 167 GLY N N -17.484 29.213 5.738 1.00 . A A . 167 GLY N 1 1
3 10692 1 1 167 GLY O O -17.619 29.613 3.150 1.00 . A A . 167 GLY O 1 1
3 10693 1 1 168 GLY C C -14.975 28.163 0.948 1.00 . A A . 168 GLY C 1 1
3 10694 1 1 168 GLY CA C -16.465 27.978 1.161 1.00 . A A . 168 GLY CA 1 1
3 10695 1 1 168 GLY H H -16.623 26.641 2.799 1.00 . A A . 168 GLY H 1 1
3 10696 1 1 168 GLY HA2 H -16.799 27.185 0.473 1.00 . A A . 168 GLY HA2 1 1
3 10697 1 1 168 GLY HA3 H -16.978 28.907 0.870 1.00 . A A . 168 GLY HA3 1 1
3 10698 1 1 168 GLY N N -16.789 27.589 2.533 1.00 . A A . 168 GLY N 1 1
3 10699 1 1 168 GLY O O -14.571 28.196 -0.204 1.00 . A A . 168 GLY O 1 1
3 10700 1 1 169 ASP C C -11.946 27.495 1.081 1.00 . A A . 169 ASP C 1 1
3 10701 1 1 169 ASP CA C -12.715 28.613 1.746 1.00 . A A . 169 ASP CA 1 1
3 10702 1 1 169 ASP CB C -11.945 29.035 3.029 1.00 . A A . 169 ASP CB 1 1
3 10703 1 1 169 ASP CG C -12.608 30.191 3.729 1.00 . A A . 169 ASP CG 1 1
3 10704 1 1 169 ASP H H -14.450 28.270 2.946 1.00 . A A . 169 ASP H 1 1
3 10705 1 1 169 ASP HA H -12.720 29.450 1.037 1.00 . A A . 169 ASP HA 1 1
3 10706 1 1 169 ASP HB2 H -11.880 28.178 3.713 1.00 . A A . 169 ASP HB2 1 1
3 10707 1 1 169 ASP HB3 H -10.915 29.342 2.790 1.00 . A A . 169 ASP HB3 1 1
3 10708 1 1 169 ASP N N -14.128 28.308 1.998 1.00 . A A . 169 ASP N 1 1
3 10709 1 1 169 ASP O O -12.400 26.363 1.129 1.00 . A A . 169 ASP O 1 1
3 10710 1 1 169 ASP OD1 O -13.020 31.147 3.021 1.00 . A A . 169 ASP OD1 1 1
3 10711 1 1 169 ASP OD2 O -12.708 30.157 4.984 1.00 . A A . 169 ASP OD2 1 1
3 10712 1 1 170 ALA C C -8.577 26.841 0.653 1.00 . A A . 170 ALA C 1 1
3 10713 1 1 170 ALA CA C -9.888 26.802 -0.102 1.00 . A A . 170 ALA CA 1 1
3 10714 1 1 170 ALA CB C -9.598 27.121 -1.591 1.00 . A A . 170 ALA CB 1 1
3 10715 1 1 170 ALA H H -10.450 28.769 0.437 1.00 . A A . 170 ALA H 1 1
3 10716 1 1 170 ALA HA H -10.336 25.796 -0.051 1.00 . A A . 170 ALA HA 1 1
3 10717 1 1 170 ALA HB1 H -10.544 27.215 -2.147 1.00 . A A . 170 ALA HB1 1 1
3 10718 1 1 170 ALA HB2 H -9.046 28.067 -1.668 1.00 . A A . 170 ALA HB2 1 1
3 10719 1 1 170 ALA HB3 H -8.990 26.326 -2.051 1.00 . A A . 170 ALA HB3 1 1
3 10720 1 1 170 ALA N N -10.773 27.818 0.473 1.00 . A A . 170 ALA N 1 1
3 10721 1 1 170 ALA O O -8.220 27.928 1.074 1.00 . A A . 170 ALA O 1 1
3 10722 1 1 171 HIS C C -5.565 24.890 0.756 1.00 . A A . 171 HIS C 1 1
3 10723 1 1 171 HIS CA C -6.578 25.698 1.540 1.00 . A A . 171 HIS CA 1 1
3 10724 1 1 171 HIS CB C -6.737 25.046 2.940 1.00 . A A . 171 HIS CB 1 1
3 10725 1 1 171 HIS CD2 C -7.639 27.208 4.138 1.00 . A A . 171 HIS CD2 1 1
3 10726 1 1 171 HIS CE1 C -8.145 26.333 6.043 1.00 . A A . 171 HIS CE1 1 1
3 10727 1 1 171 HIS CG C -7.324 25.904 4.029 1.00 . A A . 171 HIS CG 1 1
3 10728 1 1 171 HIS H H -8.187 24.825 0.461 1.00 . A A . 171 HIS H 1 1
3 10729 1 1 171 HIS HA H -6.164 26.711 1.648 1.00 . A A . 171 HIS HA 1 1
3 10730 1 1 171 HIS HB2 H -7.363 24.148 2.846 1.00 . A A . 171 HIS HB2 1 1
3 10731 1 1 171 HIS HB3 H -5.765 24.726 3.341 1.00 . A A . 171 HIS HB3 1 1
3 10732 1 1 171 HIS HD2 H -7.511 27.978 3.384 1.00 . A A . 171 HIS HD2 1 1
3 10733 1 1 171 HIS HE1 H -8.518 26.307 7.067 1.00 . A A . 171 HIS HE1 1 1
3 10734 1 1 171 HIS HE2 H -8.451 28.343 5.683 1.00 . A A . 171 HIS HE2 1 1
3 10735 1 1 171 HIS N N -7.858 25.703 0.822 1.00 . A A . 171 HIS N 1 1
3 10736 1 1 171 HIS ND1 N -7.675 25.378 5.367 1.00 . A A . 171 HIS ND1 1 1
3 10737 1 1 171 HIS NE2 N -8.131 27.424 5.338 1.00 . A A . 171 HIS NE2 1 1
3 10738 1 1 171 HIS O O -5.954 24.241 -0.201 1.00 . A A . 171 HIS O 1 1
3 10739 1 1 172 PHE C C -2.292 23.554 1.451 1.00 . A A . 172 PHE C 1 1
3 10740 1 1 172 PHE CA C -3.225 24.193 0.437 1.00 . A A . 172 PHE CA 1 1
3 10741 1 1 172 PHE CB C -2.484 25.165 -0.520 1.00 . A A . 172 PHE CB 1 1
3 10742 1 1 172 PHE CD1 C -4.470 26.419 -1.524 1.00 . A A . 172 PHE CD1 1 1
3 10743 1 1 172 PHE CD2 C -3.239 24.915 -2.948 1.00 . A A . 172 PHE CD2 1 1
3 10744 1 1 172 PHE CE1 C -5.427 26.581 -2.530 1.00 . A A . 172 PHE CE1 1 1
3 10745 1 1 172 PHE CE2 C -4.135 25.160 -3.994 1.00 . A A . 172 PHE CE2 1 1
3 10746 1 1 172 PHE CG C -3.417 25.512 -1.694 1.00 . A A . 172 PHE CG 1 1
3 10747 1 1 172 PHE CZ C -5.239 25.989 -3.783 1.00 . A A . 172 PHE CZ 1 1
3 10748 1 1 172 PHE H H -3.977 25.515 1.917 1.00 . A A . 172 PHE H 1 1
3 10749 1 1 172 PHE HA H -3.655 23.401 -0.195 1.00 . A A . 172 PHE HA 1 1
3 10750 1 1 172 PHE HB2 H -2.202 26.087 0.013 1.00 . A A . 172 PHE HB2 1 1
3 10751 1 1 172 PHE HB3 H -1.559 24.694 -0.890 1.00 . A A . 172 PHE HB3 1 1
3 10752 1 1 172 PHE HD1 H -4.554 26.996 -0.609 1.00 . A A . 172 PHE HD1 1 1
3 10753 1 1 172 PHE HD2 H -2.397 24.260 -3.120 1.00 . A A . 172 PHE HD2 1 1
3 10754 1 1 172 PHE HE1 H -6.322 27.163 -2.337 1.00 . A A . 172 PHE HE1 1 1
3 10755 1 1 172 PHE HE2 H -3.972 24.704 -4.967 1.00 . A A . 172 PHE HE2 1 1
3 10756 1 1 172 PHE HZ H -5.948 26.173 -4.585 1.00 . A A . 172 PHE HZ 1 1
3 10757 1 1 172 PHE N N -4.267 24.936 1.151 1.00 . A A . 172 PHE N 1 1
3 10758 1 1 172 PHE O O -1.662 24.295 2.189 1.00 . A A . 172 PHE O 1 1
3 10759 1 1 173 ASP C C 0.094 22.155 2.269 1.00 . A A . 173 ASP C 1 1
3 10760 1 1 173 ASP CA C -1.277 21.551 2.467 1.00 . A A . 173 ASP CA 1 1
3 10761 1 1 173 ASP CB C -1.218 20.014 2.221 1.00 . A A . 173 ASP CB 1 1
3 10762 1 1 173 ASP CG C -0.320 19.212 3.132 1.00 . A A . 173 ASP CG 1 1
3 10763 1 1 173 ASP H H -2.727 21.615 0.906 1.00 . A A . 173 ASP H 1 1
3 10764 1 1 173 ASP HA H -1.651 21.714 3.491 1.00 . A A . 173 ASP HA 1 1
3 10765 1 1 173 ASP HB2 H -2.232 19.595 2.320 1.00 . A A . 173 ASP HB2 1 1
3 10766 1 1 173 ASP HB3 H -0.866 19.852 1.193 1.00 . A A . 173 ASP HB3 1 1
3 10767 1 1 173 ASP N N -2.186 22.200 1.513 1.00 . A A . 173 ASP N 1 1
3 10768 1 1 173 ASP O O 0.683 21.916 1.227 1.00 . A A . 173 ASP O 1 1
3 10769 1 1 173 ASP OD1 O 0.310 19.814 4.044 1.00 . A A . 173 ASP OD1 1 1
3 10770 1 1 173 ASP OD2 O -0.248 17.961 2.934 1.00 . A A . 173 ASP OD2 1 1
3 10771 1 1 174 GLU C C 2.992 22.600 2.782 1.00 . A A . 174 GLU C 1 1
3 10772 1 1 174 GLU CA C 1.898 23.630 2.986 1.00 . A A . 174 GLU CA 1 1
3 10773 1 1 174 GLU CB C 2.216 24.636 4.130 1.00 . A A . 174 GLU CB 1 1
3 10774 1 1 174 GLU CD C 4.688 25.033 3.637 1.00 . A A . 174 GLU CD 1 1
3 10775 1 1 174 GLU CG C 3.323 25.664 3.756 1.00 . A A . 174 GLU CG 1 1
3 10776 1 1 174 GLU H H 0.143 23.109 4.098 1.00 . A A . 174 GLU H 1 1
3 10777 1 1 174 GLU HA H 1.782 24.217 2.058 1.00 . A A . 174 GLU HA 1 1
3 10778 1 1 174 GLU HB2 H 1.294 25.206 4.344 1.00 . A A . 174 GLU HB2 1 1
3 10779 1 1 174 GLU HB3 H 2.495 24.086 5.043 1.00 . A A . 174 GLU HB3 1 1
3 10780 1 1 174 GLU HG2 H 3.056 26.173 2.815 1.00 . A A . 174 GLU HG2 1 1
3 10781 1 1 174 GLU HG3 H 3.385 26.432 4.543 1.00 . A A . 174 GLU HG3 1 1
3 10782 1 1 174 GLU N N 0.620 22.955 3.228 1.00 . A A . 174 GLU N 1 1
3 10783 1 1 174 GLU O O 3.887 22.841 1.984 1.00 . A A . 174 GLU O 1 1
3 10784 1 1 174 GLU OE1 O 5.122 24.367 4.617 1.00 . A A . 174 GLU OE1 1 1
3 10785 1 1 174 GLU OE2 O 5.341 25.199 2.569 1.00 . A A . 174 GLU OE2 1 1
3 10786 1 1 175 ASP C C 4.063 20.011 1.801 1.00 . A A . 175 ASP C 1 1
3 10787 1 1 175 ASP CA C 3.949 20.399 3.259 1.00 . A A . 175 ASP CA 1 1
3 10788 1 1 175 ASP CB C 3.636 19.097 4.050 1.00 . A A . 175 ASP CB 1 1
3 10789 1 1 175 ASP CG C 3.528 19.355 5.531 1.00 . A A . 175 ASP CG 1 1
3 10790 1 1 175 ASP H H 2.200 21.266 4.139 1.00 . A A . 175 ASP H 1 1
3 10791 1 1 175 ASP HA H 4.920 20.797 3.600 1.00 . A A . 175 ASP HA 1 1
3 10792 1 1 175 ASP HB2 H 2.688 18.672 3.683 1.00 . A A . 175 ASP HB2 1 1
3 10793 1 1 175 ASP HB3 H 4.431 18.349 3.889 1.00 . A A . 175 ASP HB3 1 1
3 10794 1 1 175 ASP N N 2.933 21.435 3.474 1.00 . A A . 175 ASP N 1 1
3 10795 1 1 175 ASP O O 5.160 19.712 1.353 1.00 . A A . 175 ASP O 1 1
3 10796 1 1 175 ASP OD1 O 2.980 18.475 6.251 1.00 . A A . 175 ASP OD1 1 1
3 10797 1 1 175 ASP OD2 O 3.989 20.437 5.986 1.00 . A A . 175 ASP OD2 1 1
3 10798 1 1 176 GLU C C 3.855 20.490 -1.168 1.00 . A A . 176 GLU C 1 1
3 10799 1 1 176 GLU CA C 3.010 19.548 -0.343 1.00 . A A . 176 GLU CA 1 1
3 10800 1 1 176 GLU CB C 1.604 19.408 -0.983 1.00 . A A . 176 GLU CB 1 1
3 10801 1 1 176 GLU CD C 1.329 16.869 -0.885 1.00 . A A . 176 GLU CD 1 1
3 10802 1 1 176 GLU CG C 0.857 18.200 -0.361 1.00 . A A . 176 GLU CG 1 1
3 10803 1 1 176 GLU H H 2.053 20.272 1.433 1.00 . A A . 176 GLU H 1 1
3 10804 1 1 176 GLU HA H 3.485 18.550 -0.350 1.00 . A A . 176 GLU HA 1 1
3 10805 1 1 176 GLU HB2 H 1.049 20.336 -0.788 1.00 . A A . 176 GLU HB2 1 1
3 10806 1 1 176 GLU HB3 H 1.661 19.284 -2.078 1.00 . A A . 176 GLU HB3 1 1
3 10807 1 1 176 GLU HG2 H 0.973 18.219 0.732 1.00 . A A . 176 GLU HG2 1 1
3 10808 1 1 176 GLU HG3 H -0.212 18.262 -0.584 1.00 . A A . 176 GLU HG3 1 1
3 10809 1 1 176 GLU N N 2.939 19.996 1.048 1.00 . A A . 176 GLU N 1 1
3 10810 1 1 176 GLU O O 4.067 21.627 -0.775 1.00 . A A . 176 GLU O 1 1
3 10811 1 1 176 GLU OE1 O 1.778 16.782 -2.062 1.00 . A A . 176 GLU OE1 1 1
3 10812 1 1 176 GLU OE2 O 1.243 15.887 -0.105 1.00 . A A . 176 GLU OE2 1 1
3 10813 1 1 177 ARG C C 4.281 21.669 -4.033 1.00 . A A . 177 ARG C 1 1
3 10814 1 1 177 ARG CA C 5.186 20.800 -3.193 1.00 . A A . 177 ARG CA 1 1
3 10815 1 1 177 ARG CB C 6.060 19.873 -4.086 1.00 . A A . 177 ARG CB 1 1
3 10816 1 1 177 ARG CD C 7.666 17.857 -3.915 1.00 . A A . 177 ARG CD 1 1
3 10817 1 1 177 ARG CG C 7.142 19.151 -3.231 1.00 . A A . 177 ARG CG 1 1
3 10818 1 1 177 ARG CZ C 9.005 16.779 -2.139 1.00 . A A . 177 ARG CZ 1 1
3 10819 1 1 177 ARG H H 4.093 19.055 -2.623 1.00 . A A . 177 ARG H 1 1
3 10820 1 1 177 ARG HA H 5.861 21.418 -2.575 1.00 . A A . 177 ARG HA 1 1
3 10821 1 1 177 ARG HB2 H 5.404 19.132 -4.569 1.00 . A A . 177 ARG HB2 1 1
3 10822 1 1 177 ARG HB3 H 6.554 20.462 -4.879 1.00 . A A . 177 ARG HB3 1 1
3 10823 1 1 177 ARG HD2 H 6.898 17.064 -3.933 1.00 . A A . 177 ARG HD2 1 1
3 10824 1 1 177 ARG HD3 H 7.872 18.114 -4.969 1.00 . A A . 177 ARG HD3 1 1
3 10825 1 1 177 ARG HE H 9.792 17.601 -3.818 1.00 . A A . 177 ARG HE 1 1
3 10826 1 1 177 ARG HG2 H 7.990 19.841 -3.073 1.00 . A A . 177 ARG HG2 1 1
3 10827 1 1 177 ARG HG3 H 6.731 18.890 -2.245 1.00 . A A . 177 ARG HG3 1 1
3 10828 1 1 177 ARG HH11 H 7.004 16.678 -1.699 1.00 . A A . 177 ARG HH11 1 1
3 10829 1 1 177 ARG HH12 H 8.075 15.980 -0.497 1.00 . A A . 177 ARG HH12 1 1
3 10830 1 1 177 ARG HH21 H 11.050 16.668 -2.239 1.00 . A A . 177 ARG HH21 1 1
3 10831 1 1 177 ARG HH22 H 10.324 15.955 -0.800 1.00 . A A . 177 ARG HH22 1 1
3 10832 1 1 177 ARG N N 4.339 19.985 -2.325 1.00 . A A . 177 ARG N 1 1
3 10833 1 1 177 ARG NE N 8.919 17.408 -3.294 1.00 . A A . 177 ARG NE 1 1
3 10834 1 1 177 ARG NH1 N 7.962 16.465 -1.401 1.00 . A A . 177 ARG NH1 1 1
3 10835 1 1 177 ARG NH2 N 10.200 16.446 -1.697 1.00 . A A . 177 ARG NH2 1 1
3 10836 1 1 177 ARG O O 3.291 21.150 -4.530 1.00 . A A . 177 ARG O 1 1
3 10837 1 1 178 TRP C C 4.645 24.725 -5.832 1.00 . A A . 178 TRP C 1 1
3 10838 1 1 178 TRP CA C 3.753 23.882 -4.955 1.00 . A A . 178 TRP CA 1 1
3 10839 1 1 178 TRP CB C 3.027 24.832 -3.974 1.00 . A A . 178 TRP CB 1 1
3 10840 1 1 178 TRP CD1 C 2.256 24.025 -1.685 1.00 . A A . 178 TRP CD1 1 1
3 10841 1 1 178 TRP CD2 C 0.904 23.290 -3.389 1.00 . A A . 178 TRP CD2 1 1
3 10842 1 1 178 TRP CE2 C 0.434 22.887 -2.152 1.00 . A A . 178 TRP CE2 1 1
3 10843 1 1 178 TRP CE3 C 0.261 22.943 -4.574 1.00 . A A . 178 TRP CE3 1 1
3 10844 1 1 178 TRP CG C 2.131 24.090 -3.021 1.00 . A A . 178 TRP CG 1 1
3 10845 1 1 178 TRP CH2 C -1.444 21.863 -3.195 1.00 . A A . 178 TRP CH2 1 1
3 10846 1 1 178 TRP CZ2 C -0.747 22.157 -2.017 1.00 . A A . 178 TRP CZ2 1 1
3 10847 1 1 178 TRP CZ3 C -0.934 22.224 -4.452 1.00 . A A . 178 TRP CZ3 1 1
3 10848 1 1 178 TRP H H 5.424 23.369 -3.759 1.00 . A A . 178 TRP H 1 1
3 10849 1 1 178 TRP HA H 3.018 23.340 -5.567 1.00 . A A . 178 TRP HA 1 1
3 10850 1 1 178 TRP HB2 H 3.783 25.375 -3.388 1.00 . A A . 178 TRP HB2 1 1
3 10851 1 1 178 TRP HB3 H 2.435 25.578 -4.525 1.00 . A A . 178 TRP HB3 1 1
3 10852 1 1 178 TRP HD1 H 3.047 24.490 -1.097 1.00 . A A . 178 TRP HD1 1 1
3 10853 1 1 178 TRP HE1 H 1.144 23.136 -0.186 1.00 . A A . 178 TRP HE1 1 1
3 10854 1 1 178 TRP HE3 H 0.652 23.209 -5.549 1.00 . A A . 178 TRP HE3 1 1
3 10855 1 1 178 TRP HH2 H -2.399 21.354 -3.143 1.00 . A A . 178 TRP HH2 1 1
3 10856 1 1 178 TRP HZ2 H -1.107 21.841 -1.045 1.00 . A A . 178 TRP HZ2 1 1
3 10857 1 1 178 TRP HZ3 H -1.473 21.945 -5.345 1.00 . A A . 178 TRP HZ3 1 1
3 10858 1 1 178 TRP N N 4.606 22.975 -4.191 1.00 . A A . 178 TRP N 1 1
3 10859 1 1 178 TRP NE1 N 1.271 23.322 -1.190 1.00 . A A . 178 TRP NE1 1 1
3 10860 1 1 178 TRP O O 5.542 25.329 -5.270 1.00 . A A . 178 TRP O 1 1
3 10861 1 1 179 THR C C 4.767 25.666 -9.398 1.00 . A A . 179 THR C 1 1
3 10862 1 1 179 THR CA C 5.351 25.588 -8.004 1.00 . A A . 179 THR CA 1 1
3 10863 1 1 179 THR CB C 6.762 24.933 -8.009 1.00 . A A . 179 THR CB 1 1
3 10864 1 1 179 THR CG2 C 6.757 23.610 -8.810 1.00 . A A . 179 THR CG2 1 1
3 10865 1 1 179 THR H H 3.703 24.288 -7.610 1.00 . A A . 179 THR H 1 1
3 10866 1 1 179 THR HA H 5.449 26.598 -7.582 1.00 . A A . 179 THR HA 1 1
3 10867 1 1 179 THR HB H 7.078 24.697 -6.982 1.00 . A A . 179 THR HB 1 1
3 10868 1 1 179 THR HG1 H 7.623 26.124 -9.357 1.00 . A A . 179 THR HG1 1 1
3 10869 1 1 179 THR HG21 H 5.955 22.941 -8.462 1.00 . A A . 179 THR HG21 1 1
3 10870 1 1 179 THR HG22 H 7.723 23.110 -8.659 1.00 . A A . 179 THR HG22 1 1
3 10871 1 1 179 THR HG23 H 6.619 23.808 -9.883 1.00 . A A . 179 THR HG23 1 1
3 10872 1 1 179 THR N N 4.447 24.795 -7.168 1.00 . A A . 179 THR N 1 1
3 10873 1 1 179 THR O O 3.988 24.775 -9.693 1.00 . A A . 179 THR O 1 1
3 10874 1 1 179 THR OG1 O 7.776 25.836 -8.469 1.00 . A A . 179 THR OG1 1 1
3 10875 1 1 180 ASP C C 5.573 26.585 -12.665 1.00 . A A . 180 ASP C 1 1
3 10876 1 1 180 ASP CA C 4.502 26.726 -11.600 1.00 . A A . 180 ASP CA 1 1
3 10877 1 1 180 ASP CB C 3.646 28.016 -11.770 1.00 . A A . 180 ASP CB 1 1
3 10878 1 1 180 ASP CG C 2.345 27.747 -12.491 1.00 . A A . 180 ASP CG 1 1
3 10879 1 1 180 ASP H H 5.712 27.401 -9.978 1.00 . A A . 180 ASP H 1 1
3 10880 1 1 180 ASP HA H 3.802 25.890 -11.735 1.00 . A A . 180 ASP HA 1 1
3 10881 1 1 180 ASP HB2 H 3.398 28.389 -10.768 1.00 . A A . 180 ASP HB2 1 1
3 10882 1 1 180 ASP HB3 H 4.200 28.816 -12.287 1.00 . A A . 180 ASP HB3 1 1
3 10883 1 1 180 ASP N N 5.092 26.666 -10.257 1.00 . A A . 180 ASP N 1 1
3 10884 1 1 180 ASP O O 5.541 25.616 -13.411 1.00 . A A . 180 ASP O 1 1
3 10885 1 1 180 ASP OD1 O 1.348 27.383 -11.806 1.00 . A A . 180 ASP OD1 1 1
3 10886 1 1 180 ASP OD2 O 2.307 27.884 -13.744 1.00 . A A . 180 ASP OD2 1 1
3 10887 1 1 181 GLY C C 8.435 26.221 -13.646 1.00 . A A . 181 GLY C 1 1
3 10888 1 1 181 GLY CA C 7.550 27.434 -13.815 1.00 . A A . 181 GLY CA 1 1
3 10889 1 1 181 GLY H H 6.576 28.311 -12.134 1.00 . A A . 181 GLY H 1 1
3 10890 1 1 181 GLY HA2 H 7.046 27.396 -14.795 1.00 . A A . 181 GLY HA2 1 1
3 10891 1 1 181 GLY HA3 H 8.204 28.323 -13.809 1.00 . A A . 181 GLY HA3 1 1
3 10892 1 1 181 GLY N N 6.536 27.532 -12.763 1.00 . A A . 181 GLY N 1 1
3 10893 1 1 181 GLY O O 8.834 25.634 -14.642 1.00 . A A . 181 GLY O 1 1
3 10894 1 1 182 SER C C 9.028 23.397 -12.577 1.00 . A A . 182 SER C 1 1
3 10895 1 1 182 SER CA C 9.665 24.710 -12.176 1.00 . A A . 182 SER CA 1 1
3 10896 1 1 182 SER CB C 10.125 24.619 -10.695 1.00 . A A . 182 SER CB 1 1
3 10897 1 1 182 SER H H 8.423 26.351 -11.595 1.00 . A A . 182 SER H 1 1
3 10898 1 1 182 SER HA H 10.564 24.878 -12.792 1.00 . A A . 182 SER HA 1 1
3 10899 1 1 182 SER HB2 H 10.506 25.597 -10.350 1.00 . A A . 182 SER HB2 1 1
3 10900 1 1 182 SER HB3 H 9.264 24.346 -10.068 1.00 . A A . 182 SER HB3 1 1
3 10901 1 1 182 SER HG H 11.933 23.804 -10.978 1.00 . A A . 182 SER HG 1 1
3 10902 1 1 182 SER N N 8.769 25.847 -12.388 1.00 . A A . 182 SER N 1 1
3 10903 1 1 182 SER O O 9.774 22.479 -12.886 1.00 . A A . 182 SER O 1 1
3 10904 1 1 182 SER OG O 11.133 23.613 -10.498 1.00 . A A . 182 SER OG 1 1
3 10905 1 1 183 SER C C 7.737 20.817 -12.372 1.00 . A A . 183 SER C 1 1
3 10906 1 1 183 SER CA C 7.036 22.016 -12.976 1.00 . A A . 183 SER CA 1 1
3 10907 1 1 183 SER CB C 6.911 21.912 -14.519 1.00 . A A . 183 SER CB 1 1
3 10908 1 1 183 SER H H 7.082 24.044 -12.349 1.00 . A A . 183 SER H 1 1
3 10909 1 1 183 SER HA H 6.014 21.982 -12.559 1.00 . A A . 183 SER HA 1 1
3 10910 1 1 183 SER HB2 H 6.384 20.978 -14.771 1.00 . A A . 183 SER HB2 1 1
3 10911 1 1 183 SER HB3 H 6.319 22.758 -14.901 1.00 . A A . 183 SER HB3 1 1
3 10912 1 1 183 SER HG H 8.689 22.659 -15.072 1.00 . A A . 183 SER HG 1 1
3 10913 1 1 183 SER N N 7.679 23.273 -12.579 1.00 . A A . 183 SER N 1 1
3 10914 1 1 183 SER O O 8.153 19.921 -13.093 1.00 . A A . 183 SER O 1 1
3 10915 1 1 183 SER OG O 8.186 21.860 -15.178 1.00 . A A . 183 SER OG 1 1
3 10916 1 1 184 LEU C C 7.513 18.842 -9.632 1.00 . A A . 184 LEU C 1 1
3 10917 1 1 184 LEU CA C 8.540 19.729 -10.302 1.00 . A A . 184 LEU CA 1 1
3 10918 1 1 184 LEU CB C 9.527 20.313 -9.251 1.00 . A A . 184 LEU CB 1 1
3 10919 1 1 184 LEU CD1 C 10.962 18.175 -9.032 1.00 . A A . 184 LEU CD1 1 1
3 10920 1 1 184 LEU CD2 C 11.034 19.978 -7.220 1.00 . A A . 184 LEU CD2 1 1
3 10921 1 1 184 LEU CG C 10.137 19.263 -8.277 1.00 . A A . 184 LEU CG 1 1
3 10922 1 1 184 LEU H H 7.476 21.569 -10.487 1.00 . A A . 184 LEU H 1 1
3 10923 1 1 184 LEU HA H 9.135 19.128 -11.012 1.00 . A A . 184 LEU HA 1 1
3 10924 1 1 184 LEU HB2 H 10.332 20.846 -9.779 1.00 . A A . 184 LEU HB2 1 1
3 10925 1 1 184 LEU HB3 H 9.005 21.041 -8.620 1.00 . A A . 184 LEU HB3 1 1
3 10926 1 1 184 LEU HD11 H 11.471 17.510 -8.309 1.00 . A A . 184 LEU HD11 1 1
3 10927 1 1 184 LEU HD12 H 11.730 18.654 -9.667 1.00 . A A . 184 LEU HD12 1 1
3 10928 1 1 184 LEU HD13 H 10.322 17.541 -9.672 1.00 . A A . 184 LEU HD13 1 1
3 10929 1 1 184 LEU HD21 H 10.458 20.721 -6.641 1.00 . A A . 184 LEU HD21 1 1
3 10930 1 1 184 LEU HD22 H 11.869 20.500 -7.720 1.00 . A A . 184 LEU HD22 1 1
3 10931 1 1 184 LEU HD23 H 11.452 19.247 -6.507 1.00 . A A . 184 LEU HD23 1 1
3 10932 1 1 184 LEU HG H 9.323 18.758 -7.723 1.00 . A A . 184 LEU HG 1 1
3 10933 1 1 184 LEU N N 7.868 20.819 -11.021 1.00 . A A . 184 LEU N 1 1
3 10934 1 1 184 LEU O O 7.464 17.661 -9.950 1.00 . A A . 184 LEU O 1 1
3 10935 1 1 185 GLY C C 4.351 18.824 -8.436 1.00 . A A . 185 GLY C 1 1
3 10936 1 1 185 GLY CA C 5.753 18.569 -7.950 1.00 . A A . 185 GLY CA 1 1
3 10937 1 1 185 GLY H H 6.699 20.386 -8.508 1.00 . A A . 185 GLY H 1 1
3 10938 1 1 185 GLY HA2 H 5.961 17.490 -8.049 1.00 . A A . 185 GLY HA2 1 1
3 10939 1 1 185 GLY HA3 H 5.861 18.807 -6.881 1.00 . A A . 185 GLY HA3 1 1
3 10940 1 1 185 GLY N N 6.685 19.400 -8.712 1.00 . A A . 185 GLY N 1 1
3 10941 1 1 185 GLY O O 4.049 18.417 -9.550 1.00 . A A . 185 GLY O 1 1
3 10942 1 1 186 ILE C C 2.005 21.052 -8.669 1.00 . A A . 186 ILE C 1 1
3 10943 1 1 186 ILE CA C 2.096 19.675 -8.044 1.00 . A A . 186 ILE CA 1 1
3 10944 1 1 186 ILE CB C 1.131 19.543 -6.836 1.00 . A A . 186 ILE CB 1 1
3 10945 1 1 186 ILE CD1 C 1.506 16.943 -6.780 1.00 . A A . 186 ILE CD1 1 1
3 10946 1 1 186 ILE CG1 C 1.414 18.267 -5.984 1.00 . A A . 186 ILE CG1 1 1
3 10947 1 1 186 ILE CG2 C -0.338 19.608 -7.331 1.00 . A A . 186 ILE CG2 1 1
3 10948 1 1 186 ILE H H 3.777 19.889 -6.755 1.00 . A A . 186 ILE H 1 1
3 10949 1 1 186 ILE HA H 1.791 18.906 -8.775 1.00 . A A . 186 ILE HA 1 1
3 10950 1 1 186 ILE HB H 1.299 20.418 -6.184 1.00 . A A . 186 ILE HB 1 1
3 10951 1 1 186 ILE HD11 H 1.630 16.120 -6.052 1.00 . A A . 186 ILE HD11 1 1
3 10952 1 1 186 ILE HD12 H 0.586 16.762 -7.362 1.00 . A A . 186 ILE HD12 1 1
3 10953 1 1 186 ILE HD13 H 2.380 16.941 -7.455 1.00 . A A . 186 ILE HD13 1 1
3 10954 1 1 186 ILE HG12 H 2.367 18.372 -5.442 1.00 . A A . 186 ILE HG12 1 1
3 10955 1 1 186 ILE HG13 H 0.618 18.118 -5.241 1.00 . A A . 186 ILE HG13 1 1
3 10956 1 1 186 ILE HG21 H -0.632 18.722 -7.916 1.00 . A A . 186 ILE HG21 1 1
3 10957 1 1 186 ILE HG22 H -0.994 19.686 -6.456 1.00 . A A . 186 ILE HG22 1 1
3 10958 1 1 186 ILE HG23 H -0.494 20.502 -7.957 1.00 . A A . 186 ILE HG23 1 1
3 10959 1 1 186 ILE N N 3.485 19.486 -7.631 1.00 . A A . 186 ILE N 1 1
3 10960 1 1 186 ILE O O 2.486 21.991 -8.048 1.00 . A A . 186 ILE O 1 1
3 10961 1 1 187 ASN C C 0.254 23.271 -9.843 1.00 . A A . 187 ASN C 1 1
3 10962 1 1 187 ASN CA C 1.373 22.509 -10.514 1.00 . A A . 187 ASN CA 1 1
3 10963 1 1 187 ASN CB C 1.170 22.381 -12.049 1.00 . A A . 187 ASN CB 1 1
3 10964 1 1 187 ASN CG C 1.674 23.595 -12.793 1.00 . A A . 187 ASN CG 1 1
3 10965 1 1 187 ASN H H 0.969 20.420 -10.343 1.00 . A A . 187 ASN H 1 1
3 10966 1 1 187 ASN HA H 2.346 22.994 -10.359 1.00 . A A . 187 ASN HA 1 1
3 10967 1 1 187 ASN HB2 H 1.736 21.510 -12.418 1.00 . A A . 187 ASN HB2 1 1
3 10968 1 1 187 ASN HB3 H 0.114 22.193 -12.289 1.00 . A A . 187 ASN HB3 1 1
3 10969 1 1 187 ASN HD21 H 3.631 22.955 -12.800 1.00 . A A . 187 ASN HD21 1 1
3 10970 1 1 187 ASN HD22 H 3.347 24.440 -13.618 1.00 . A A . 187 ASN HD22 1 1
3 10971 1 1 187 ASN N N 1.412 21.194 -9.882 1.00 . A A . 187 ASN N 1 1
3 10972 1 1 187 ASN ND2 N 2.991 23.669 -13.089 1.00 . A A . 187 ASN ND2 1 1
3 10973 1 1 187 ASN O O -0.845 22.740 -9.816 1.00 . A A . 187 ASN O 1 1
3 10974 1 1 187 ASN OD1 O 0.888 24.476 -13.110 1.00 . A A . 187 ASN OD1 1 1
3 10975 1 1 188 PHE C C -1.750 25.370 -9.564 1.00 . A A . 188 PHE C 1 1
3 10976 1 1 188 PHE CA C -0.603 25.177 -8.600 1.00 . A A . 188 PHE CA 1 1
3 10977 1 1 188 PHE CB C -0.250 26.591 -8.056 1.00 . A A . 188 PHE CB 1 1
3 10978 1 1 188 PHE CD1 C -2.042 27.770 -6.610 1.00 . A A . 188 PHE CD1 1 1
3 10979 1 1 188 PHE CD2 C -0.458 26.282 -5.564 1.00 . A A . 188 PHE CD2 1 1
3 10980 1 1 188 PHE CE1 C -2.587 28.061 -5.365 1.00 . A A . 188 PHE CE1 1 1
3 10981 1 1 188 PHE CE2 C -1.006 26.575 -4.308 1.00 . A A . 188 PHE CE2 1 1
3 10982 1 1 188 PHE CG C -0.946 26.892 -6.720 1.00 . A A . 188 PHE CG 1 1
3 10983 1 1 188 PHE CZ C -2.056 27.508 -4.210 1.00 . A A . 188 PHE CZ 1 1
3 10984 1 1 188 PHE H H 1.396 24.907 -9.329 1.00 . A A . 188 PHE H 1 1
3 10985 1 1 188 PHE HA H -0.918 24.535 -7.761 1.00 . A A . 188 PHE HA 1 1
3 10986 1 1 188 PHE HB2 H 0.830 26.677 -7.867 1.00 . A A . 188 PHE HB2 1 1
3 10987 1 1 188 PHE HB3 H -0.528 27.351 -8.799 1.00 . A A . 188 PHE HB3 1 1
3 10988 1 1 188 PHE HD1 H -2.458 28.225 -7.509 1.00 . A A . 188 PHE HD1 1 1
3 10989 1 1 188 PHE HD2 H 0.354 25.583 -5.636 1.00 . A A . 188 PHE HD2 1 1
3 10990 1 1 188 PHE HE1 H -3.437 28.726 -5.282 1.00 . A A . 188 PHE HE1 1 1
3 10991 1 1 188 PHE HE2 H -0.622 26.084 -3.414 1.00 . A A . 188 PHE HE2 1 1
3 10992 1 1 188 PHE HZ H -2.439 27.776 -3.228 1.00 . A A . 188 PHE HZ 1 1
3 10993 1 1 188 PHE N N 0.488 24.487 -9.291 1.00 . A A . 188 PHE N 1 1
3 10994 1 1 188 PHE O O -2.890 25.205 -9.163 1.00 . A A . 188 PHE O 1 1
3 10995 1 1 189 LEU C C -3.468 24.848 -11.829 1.00 . A A . 189 LEU C 1 1
3 10996 1 1 189 LEU CA C -2.501 26.018 -11.797 1.00 . A A . 189 LEU CA 1 1
3 10997 1 1 189 LEU CB C -1.935 26.240 -13.239 1.00 . A A . 189 LEU CB 1 1
3 10998 1 1 189 LEU CD1 C -4.162 27.303 -14.000 1.00 . A A . 189 LEU CD1 1 1
3 10999 1 1 189 LEU CD2 C -2.144 28.789 -13.583 1.00 . A A . 189 LEU CD2 1 1
3 11000 1 1 189 LEU CG C -2.616 27.382 -14.050 1.00 . A A . 189 LEU CG 1 1
3 11001 1 1 189 LEU H H -0.476 25.892 -11.079 1.00 . A A . 189 LEU H 1 1
3 11002 1 1 189 LEU HA H -3.018 26.918 -11.425 1.00 . A A . 189 LEU HA 1 1
3 11003 1 1 189 LEU HB2 H -0.864 26.486 -13.210 1.00 . A A . 189 LEU HB2 1 1
3 11004 1 1 189 LEU HB3 H -2.019 25.310 -13.822 1.00 . A A . 189 LEU HB3 1 1
3 11005 1 1 189 LEU HD11 H -4.577 27.878 -14.839 1.00 . A A . 189 LEU HD11 1 1
3 11006 1 1 189 LEU HD12 H -4.549 27.732 -13.067 1.00 . A A . 189 LEU HD12 1 1
3 11007 1 1 189 LEU HD13 H -4.501 26.262 -14.067 1.00 . A A . 189 LEU HD13 1 1
3 11008 1 1 189 LEU HD21 H -2.454 28.988 -12.544 1.00 . A A . 189 LEU HD21 1 1
3 11009 1 1 189 LEU HD22 H -2.592 29.562 -14.223 1.00 . A A . 189 LEU HD22 1 1
3 11010 1 1 189 LEU HD23 H -1.047 28.878 -13.657 1.00 . A A . 189 LEU HD23 1 1
3 11011 1 1 189 LEU HG H -2.302 27.281 -15.105 1.00 . A A . 189 LEU HG 1 1
3 11012 1 1 189 LEU N N -1.437 25.747 -10.826 1.00 . A A . 189 LEU N 1 1
3 11013 1 1 189 LEU O O -4.670 25.050 -11.741 1.00 . A A . 189 LEU O 1 1
3 11014 1 1 190 TYR C C -4.501 22.130 -10.825 1.00 . A A . 190 TYR C 1 1
3 11015 1 1 190 TYR CA C -3.763 22.425 -12.110 1.00 . A A . 190 TYR CA 1 1
3 11016 1 1 190 TYR CB C -2.868 21.223 -12.526 1.00 . A A . 190 TYR CB 1 1
3 11017 1 1 190 TYR CD1 C -3.236 18.731 -12.145 1.00 . A A . 190 TYR CD1 1 1
3 11018 1 1 190 TYR CD2 C -4.679 19.858 -13.710 1.00 . A A . 190 TYR CD2 1 1
3 11019 1 1 190 TYR CE1 C -3.874 17.519 -12.432 1.00 . A A . 190 TYR CE1 1 1
3 11020 1 1 190 TYR CE2 C -5.358 18.661 -13.949 1.00 . A A . 190 TYR CE2 1 1
3 11021 1 1 190 TYR CG C -3.620 19.909 -12.795 1.00 . A A . 190 TYR CG 1 1
3 11022 1 1 190 TYR CZ C -4.954 17.480 -13.313 1.00 . A A . 190 TYR CZ 1 1
3 11023 1 1 190 TYR H H -1.924 23.512 -11.967 1.00 . A A . 190 TYR H 1 1
3 11024 1 1 190 TYR HA H -4.492 22.634 -12.910 1.00 . A A . 190 TYR HA 1 1
3 11025 1 1 190 TYR HB2 H -2.337 21.496 -13.450 1.00 . A A . 190 TYR HB2 1 1
3 11026 1 1 190 TYR HB3 H -2.106 21.062 -11.749 1.00 . A A . 190 TYR HB3 1 1
3 11027 1 1 190 TYR HD1 H -2.433 18.739 -11.416 1.00 . A A . 190 TYR HD1 1 1
3 11028 1 1 190 TYR HD2 H -4.980 20.747 -14.252 1.00 . A A . 190 TYR HD2 1 1
3 11029 1 1 190 TYR HE1 H -3.528 16.603 -11.968 1.00 . A A . 190 TYR HE1 1 1
3 11030 1 1 190 TYR HE2 H -6.200 18.655 -14.634 1.00 . A A . 190 TYR HE2 1 1
3 11031 1 1 190 TYR HH H -6.298 16.306 -14.191 1.00 . A A . 190 TYR HH 1 1
3 11032 1 1 190 TYR N N -2.921 23.615 -11.953 1.00 . A A . 190 TYR N 1 1
3 11033 1 1 190 TYR O O -5.709 21.948 -10.860 1.00 . A A . 190 TYR O 1 1
3 11034 1 1 190 TYR OH O -5.609 16.265 -13.539 1.00 . A A . 190 TYR OH 1 1
3 11035 1 1 191 ALA C C -5.514 22.909 -8.148 1.00 . A A . 191 ALA C 1 1
3 11036 1 1 191 ALA CA C -4.473 21.850 -8.402 1.00 . A A . 191 ALA CA 1 1
3 11037 1 1 191 ALA CB C -3.497 21.922 -7.205 1.00 . A A . 191 ALA CB 1 1
3 11038 1 1 191 ALA H H -2.797 22.236 -9.672 1.00 . A A . 191 ALA H 1 1
3 11039 1 1 191 ALA HA H -4.942 20.852 -8.420 1.00 . A A . 191 ALA HA 1 1
3 11040 1 1 191 ALA HB1 H -2.753 21.126 -7.319 1.00 . A A . 191 ALA HB1 1 1
3 11041 1 1 191 ALA HB2 H -2.987 22.898 -7.186 1.00 . A A . 191 ALA HB2 1 1
3 11042 1 1 191 ALA HB3 H -4.028 21.776 -6.251 1.00 . A A . 191 ALA HB3 1 1
3 11043 1 1 191 ALA N N -3.790 22.089 -9.674 1.00 . A A . 191 ALA N 1 1
3 11044 1 1 191 ALA O O -6.570 22.589 -7.631 1.00 . A A . 191 ALA O 1 1
3 11045 1 1 192 ALA C C -7.488 24.892 -8.861 1.00 . A A . 192 ALA C 1 1
3 11046 1 1 192 ALA CA C -6.172 25.247 -8.215 1.00 . A A . 192 ALA CA 1 1
3 11047 1 1 192 ALA CB C -5.648 26.624 -8.700 1.00 . A A . 192 ALA CB 1 1
3 11048 1 1 192 ALA H H -4.361 24.402 -8.941 1.00 . A A . 192 ALA H 1 1
3 11049 1 1 192 ALA HA H -6.308 25.300 -7.122 1.00 . A A . 192 ALA HA 1 1
3 11050 1 1 192 ALA HB1 H -5.442 26.591 -9.779 1.00 . A A . 192 ALA HB1 1 1
3 11051 1 1 192 ALA HB2 H -6.382 27.419 -8.501 1.00 . A A . 192 ALA HB2 1 1
3 11052 1 1 192 ALA HB3 H -4.716 26.877 -8.171 1.00 . A A . 192 ALA HB3 1 1
3 11053 1 1 192 ALA N N -5.225 24.178 -8.499 1.00 . A A . 192 ALA N 1 1
3 11054 1 1 192 ALA O O -8.512 25.027 -8.216 1.00 . A A . 192 ALA O 1 1
3 11055 1 1 193 THR C C -9.483 23.019 -9.848 1.00 . A A . 193 THR C 1 1
3 11056 1 1 193 THR CA C -8.781 24.040 -10.721 1.00 . A A . 193 THR CA 1 1
3 11057 1 1 193 THR CB C -8.632 23.506 -12.176 1.00 . A A . 193 THR CB 1 1
3 11058 1 1 193 THR CG2 C -9.925 23.767 -12.997 1.00 . A A . 193 THR CG2 1 1
3 11059 1 1 193 THR H H -6.663 24.297 -10.662 1.00 . A A . 193 THR H 1 1
3 11060 1 1 193 THR HA H -9.379 24.961 -10.736 1.00 . A A . 193 THR HA 1 1
3 11061 1 1 193 THR HB H -8.419 22.423 -12.148 1.00 . A A . 193 THR HB 1 1
3 11062 1 1 193 THR HG1 H -7.579 25.019 -12.967 1.00 . A A . 193 THR HG1 1 1
3 11063 1 1 193 THR HG21 H -10.181 24.839 -13.009 1.00 . A A . 193 THR HG21 1 1
3 11064 1 1 193 THR HG22 H -10.770 23.204 -12.574 1.00 . A A . 193 THR HG22 1 1
3 11065 1 1 193 THR HG23 H -9.773 23.451 -14.036 1.00 . A A . 193 THR HG23 1 1
3 11066 1 1 193 THR N N -7.501 24.410 -10.125 1.00 . A A . 193 THR N 1 1
3 11067 1 1 193 THR O O -10.687 23.116 -9.660 1.00 . A A . 193 THR O 1 1
3 11068 1 1 193 THR OG1 O -7.493 24.083 -12.837 1.00 . A A . 193 THR OG1 1 1
3 11069 1 1 194 HIS C C -9.866 21.623 -7.161 1.00 . A A . 194 HIS C 1 1
3 11070 1 1 194 HIS CA C -9.357 21.013 -8.454 1.00 . A A . 194 HIS CA 1 1
3 11071 1 1 194 HIS CB C -8.338 19.883 -8.134 1.00 . A A . 194 HIS CB 1 1
3 11072 1 1 194 HIS CD2 C -9.509 18.346 -6.462 1.00 . A A . 194 HIS CD2 1 1
3 11073 1 1 194 HIS CE1 C -9.836 16.664 -7.861 1.00 . A A . 194 HIS CE1 1 1
3 11074 1 1 194 HIS CG C -9.025 18.622 -7.689 1.00 . A A . 194 HIS CG 1 1
3 11075 1 1 194 HIS H H -7.752 21.990 -9.466 1.00 . A A . 194 HIS H 1 1
3 11076 1 1 194 HIS HA H -10.196 20.571 -9.023 1.00 . A A . 194 HIS HA 1 1
3 11077 1 1 194 HIS HB2 H -7.770 19.643 -9.045 1.00 . A A . 194 HIS HB2 1 1
3 11078 1 1 194 HIS HB3 H -7.615 20.189 -7.361 1.00 . A A . 194 HIS HB3 1 1
3 11079 1 1 194 HIS HD1 H -8.920 17.565 -9.482 1.00 . A A . 194 HIS HD1 1 1
3 11080 1 1 194 HIS HD2 H -9.501 18.959 -5.562 1.00 . A A . 194 HIS HD2 1 1
3 11081 1 1 194 HIS HE1 H -10.117 15.720 -8.324 1.00 . A A . 194 HIS HE1 1 1
3 11082 1 1 194 HIS N N -8.737 22.035 -9.299 1.00 . A A . 194 HIS N 1 1
3 11083 1 1 194 HIS ND1 N -9.221 17.608 -8.497 1.00 . A A . 194 HIS ND1 1 1
3 11084 1 1 194 HIS NE2 N -10.044 17.026 -6.677 1.00 . A A . 194 HIS NE2 1 1
3 11085 1 1 194 HIS O O -11.022 21.427 -6.818 1.00 . A A . 194 HIS O 1 1
3 11086 1 1 195 ALA C C -10.485 23.895 -5.238 1.00 . A A . 195 ALA C 1 1
3 11087 1 1 195 ALA CA C -9.365 22.890 -5.115 1.00 . A A . 195 ALA CA 1 1
3 11088 1 1 195 ALA CB C -8.153 23.573 -4.423 1.00 . A A . 195 ALA CB 1 1
3 11089 1 1 195 ALA H H -8.077 22.542 -6.764 1.00 . A A . 195 ALA H 1 1
3 11090 1 1 195 ALA HA H -9.683 22.055 -4.470 1.00 . A A . 195 ALA HA 1 1
3 11091 1 1 195 ALA HB1 H -7.339 22.844 -4.281 1.00 . A A . 195 ALA HB1 1 1
3 11092 1 1 195 ALA HB2 H -7.774 24.400 -5.041 1.00 . A A . 195 ALA HB2 1 1
3 11093 1 1 195 ALA HB3 H -8.441 23.975 -3.438 1.00 . A A . 195 ALA HB3 1 1
3 11094 1 1 195 ALA N N -8.998 22.360 -6.429 1.00 . A A . 195 ALA N 1 1
3 11095 1 1 195 ALA O O -11.480 23.780 -4.538 1.00 . A A . 195 ALA O 1 1
3 11096 1 1 196 LEU C C -12.633 25.205 -6.781 1.00 . A A . 196 LEU C 1 1
3 11097 1 1 196 LEU CA C -11.381 25.900 -6.293 1.00 . A A . 196 LEU CA 1 1
3 11098 1 1 196 LEU CB C -10.983 27.054 -7.259 1.00 . A A . 196 LEU CB 1 1
3 11099 1 1 196 LEU CD1 C -10.762 28.980 -5.527 1.00 . A A . 196 LEU CD1 1 1
3 11100 1 1 196 LEU CD2 C -8.712 27.594 -6.084 1.00 . A A . 196 LEU CD2 1 1
3 11101 1 1 196 LEU CG C -10.052 28.147 -6.636 1.00 . A A . 196 LEU CG 1 1
3 11102 1 1 196 LEU H H -9.523 24.940 -6.721 1.00 . A A . 196 LEU H 1 1
3 11103 1 1 196 LEU HA H -11.604 26.329 -5.304 1.00 . A A . 196 LEU HA 1 1
3 11104 1 1 196 LEU HB2 H -10.527 26.623 -8.165 1.00 . A A . 196 LEU HB2 1 1
3 11105 1 1 196 LEU HB3 H -11.909 27.563 -7.578 1.00 . A A . 196 LEU HB3 1 1
3 11106 1 1 196 LEU HD11 H -11.796 29.242 -5.814 1.00 . A A . 196 LEU HD11 1 1
3 11107 1 1 196 LEU HD12 H -10.205 29.919 -5.355 1.00 . A A . 196 LEU HD12 1 1
3 11108 1 1 196 LEU HD13 H -10.800 28.428 -4.573 1.00 . A A . 196 LEU HD13 1 1
3 11109 1 1 196 LEU HD21 H -8.167 27.070 -6.870 1.00 . A A . 196 LEU HD21 1 1
3 11110 1 1 196 LEU HD22 H -8.884 26.908 -5.245 1.00 . A A . 196 LEU HD22 1 1
3 11111 1 1 196 LEU HD23 H -8.084 28.420 -5.730 1.00 . A A . 196 LEU HD23 1 1
3 11112 1 1 196 LEU HG H -9.814 28.858 -7.449 1.00 . A A . 196 LEU HG 1 1
3 11113 1 1 196 LEU N N -10.333 24.894 -6.136 1.00 . A A . 196 LEU N 1 1
3 11114 1 1 196 LEU O O -13.708 25.588 -6.350 1.00 . A A . 196 LEU O 1 1
3 11115 1 1 197 GLY C C -14.563 23.063 -6.859 1.00 . A A . 197 GLY C 1 1
3 11116 1 1 197 GLY CA C -13.735 23.457 -8.065 1.00 . A A . 197 GLY CA 1 1
3 11117 1 1 197 GLY H H -11.649 23.886 -8.030 1.00 . A A . 197 GLY H 1 1
3 11118 1 1 197 GLY HA2 H -14.321 24.101 -8.740 1.00 . A A . 197 GLY HA2 1 1
3 11119 1 1 197 GLY HA3 H -13.474 22.534 -8.607 1.00 . A A . 197 GLY HA3 1 1
3 11120 1 1 197 GLY N N -12.532 24.175 -7.654 1.00 . A A . 197 GLY N 1 1
3 11121 1 1 197 GLY O O -15.772 23.246 -6.883 1.00 . A A . 197 GLY O 1 1
3 11122 1 1 198 HIS C C -15.291 23.333 -3.891 1.00 . A A . 198 HIS C 1 1
3 11123 1 1 198 HIS CA C -14.706 22.132 -4.607 1.00 . A A . 198 HIS CA 1 1
3 11124 1 1 198 HIS CB C -13.865 21.296 -3.615 1.00 . A A . 198 HIS CB 1 1
3 11125 1 1 198 HIS CD2 C -12.162 19.664 -4.568 1.00 . A A . 198 HIS CD2 1 1
3 11126 1 1 198 HIS CE1 C -13.596 18.114 -5.210 1.00 . A A . 198 HIS CE1 1 1
3 11127 1 1 198 HIS CG C -13.428 20.018 -4.280 1.00 . A A . 198 HIS CG 1 1
3 11128 1 1 198 HIS H H -12.942 22.387 -5.785 1.00 . A A . 198 HIS H 1 1
3 11129 1 1 198 HIS HA H -15.545 21.502 -4.949 1.00 . A A . 198 HIS HA 1 1
3 11130 1 1 198 HIS HB2 H -12.994 21.878 -3.279 1.00 . A A . 198 HIS HB2 1 1
3 11131 1 1 198 HIS HB3 H -14.489 21.058 -2.740 1.00 . A A . 198 HIS HB3 1 1
3 11132 1 1 198 HIS HD1 H -15.281 19.102 -4.545 1.00 . A A . 198 HIS HD1 1 1
3 11133 1 1 198 HIS HD2 H -11.238 20.199 -4.383 1.00 . A A . 198 HIS HD2 1 1
3 11134 1 1 198 HIS HE1 H -14.020 17.209 -5.630 1.00 . A A . 198 HIS HE1 1 1
3 11135 1 1 198 HIS N N -13.935 22.522 -5.787 1.00 . A A . 198 HIS N 1 1
3 11136 1 1 198 HIS ND1 N -14.260 19.079 -4.663 1.00 . A A . 198 HIS ND1 1 1
3 11137 1 1 198 HIS NE2 N -12.372 18.384 -5.186 1.00 . A A . 198 HIS NE2 1 1
3 11138 1 1 198 HIS O O -16.351 23.187 -3.301 1.00 . A A . 198 HIS O 1 1
3 11139 1 1 199 SER C C -16.628 26.026 -4.123 1.00 . A A . 199 SER C 1 1
3 11140 1 1 199 SER CA C -15.339 25.714 -3.385 1.00 . A A . 199 SER CA 1 1
3 11141 1 1 199 SER CB C -14.456 26.989 -3.416 1.00 . A A . 199 SER CB 1 1
3 11142 1 1 199 SER H H -13.773 24.646 -4.370 1.00 . A A . 199 SER H 1 1
3 11143 1 1 199 SER HA H -15.603 25.504 -2.335 1.00 . A A . 199 SER HA 1 1
3 11144 1 1 199 SER HB2 H -13.523 26.827 -2.853 1.00 . A A . 199 SER HB2 1 1
3 11145 1 1 199 SER HB3 H -14.195 27.239 -4.455 1.00 . A A . 199 SER HB3 1 1
3 11146 1 1 199 SER HG H -15.436 27.987 -1.978 1.00 . A A . 199 SER HG 1 1
3 11147 1 1 199 SER N N -14.664 24.534 -3.930 1.00 . A A . 199 SER N 1 1
3 11148 1 1 199 SER O O -17.412 26.806 -3.600 1.00 . A A . 199 SER O 1 1
3 11149 1 1 199 SER OG O -15.172 28.115 -2.884 1.00 . A A . 199 SER OG 1 1
3 11150 1 1 200 LEU C C -19.045 24.431 -5.781 1.00 . A A . 200 LEU C 1 1
3 11151 1 1 200 LEU CA C -18.145 25.631 -6.021 1.00 . A A . 200 LEU CA 1 1
3 11152 1 1 200 LEU CB C -17.919 25.819 -7.550 1.00 . A A . 200 LEU CB 1 1
3 11153 1 1 200 LEU CD1 C -16.505 26.760 -9.450 1.00 . A A . 200 LEU CD1 1 1
3 11154 1 1 200 LEU CD2 C -16.600 28.050 -7.265 1.00 . A A . 200 LEU CD2 1 1
3 11155 1 1 200 LEU CG C -16.644 26.641 -7.903 1.00 . A A . 200 LEU CG 1 1
3 11156 1 1 200 LEU H H -16.225 24.798 -5.741 1.00 . A A . 200 LEU H 1 1
3 11157 1 1 200 LEU HA H -18.672 26.527 -5.642 1.00 . A A . 200 LEU HA 1 1
3 11158 1 1 200 LEU HB2 H -17.791 24.820 -8.003 1.00 . A A . 200 LEU HB2 1 1
3 11159 1 1 200 LEU HB3 H -18.811 26.290 -7.998 1.00 . A A . 200 LEU HB3 1 1
3 11160 1 1 200 LEU HD11 H -15.551 27.286 -9.655 1.00 . A A . 200 LEU HD11 1 1
3 11161 1 1 200 LEU HD12 H -17.343 27.347 -9.881 1.00 . A A . 200 LEU HD12 1 1
3 11162 1 1 200 LEU HD13 H -16.474 25.767 -9.952 1.00 . A A . 200 LEU HD13 1 1
3 11163 1 1 200 LEU HD21 H -15.671 28.563 -7.534 1.00 . A A . 200 LEU HD21 1 1
3 11164 1 1 200 LEU HD22 H -16.635 27.971 -6.179 1.00 . A A . 200 LEU HD22 1 1
3 11165 1 1 200 LEU HD23 H -17.443 28.646 -7.620 1.00 . A A . 200 LEU HD23 1 1
3 11166 1 1 200 LEU HG H -15.758 26.079 -7.582 1.00 . A A . 200 LEU HG 1 1
3 11167 1 1 200 LEU N N -16.871 25.436 -5.323 1.00 . A A . 200 LEU N 1 1
3 11168 1 1 200 LEU O O -20.025 24.288 -6.494 1.00 . A A . 200 LEU O 1 1
3 11169 1 1 201 GLY C C -19.605 21.496 -5.846 1.00 . A A . 201 GLY C 1 1
3 11170 1 1 201 GLY CA C -19.581 22.366 -4.609 1.00 . A A . 201 GLY CA 1 1
3 11171 1 1 201 GLY H H -17.967 23.658 -4.187 1.00 . A A . 201 GLY H 1 1
3 11172 1 1 201 GLY HA2 H -19.192 21.746 -3.786 1.00 . A A . 201 GLY HA2 1 1
3 11173 1 1 201 GLY HA3 H -20.591 22.699 -4.336 1.00 . A A . 201 GLY HA3 1 1
3 11174 1 1 201 GLY N N -18.755 23.552 -4.792 1.00 . A A . 201 GLY N 1 1
3 11175 1 1 201 GLY O O -20.557 20.742 -5.999 1.00 . A A . 201 GLY O 1 1
3 11176 1 1 202 MET C C -18.016 19.322 -7.377 1.00 . A A . 202 MET C 1 1
3 11177 1 1 202 MET CA C -18.535 20.655 -7.873 1.00 . A A . 202 MET CA 1 1
3 11178 1 1 202 MET CB C -17.631 21.204 -9.019 1.00 . A A . 202 MET CB 1 1
3 11179 1 1 202 MET CE C -19.394 20.613 -11.916 1.00 . A A . 202 MET CE 1 1
3 11180 1 1 202 MET CG C -17.308 20.129 -10.089 1.00 . A A . 202 MET CG 1 1
3 11181 1 1 202 MET H H -17.783 22.152 -6.559 1.00 . A A . 202 MET H 1 1
3 11182 1 1 202 MET HA H -19.555 20.556 -8.286 1.00 . A A . 202 MET HA 1 1
3 11183 1 1 202 MET HB2 H -18.114 22.081 -9.484 1.00 . A A . 202 MET HB2 1 1
3 11184 1 1 202 MET HB3 H -16.663 21.530 -8.602 1.00 . A A . 202 MET HB3 1 1
3 11185 1 1 202 MET HE1 H -20.131 20.151 -12.589 1.00 . A A . 202 MET HE1 1 1
3 11186 1 1 202 MET HE2 H -19.869 21.405 -11.325 1.00 . A A . 202 MET HE2 1 1
3 11187 1 1 202 MET HE3 H -18.571 21.034 -12.509 1.00 . A A . 202 MET HE3 1 1
3 11188 1 1 202 MET HG2 H -16.707 20.560 -10.903 1.00 . A A . 202 MET HG2 1 1
3 11189 1 1 202 MET HG3 H -16.713 19.338 -9.617 1.00 . A A . 202 MET HG3 1 1
3 11190 1 1 202 MET N N -18.572 21.556 -6.722 1.00 . A A . 202 MET N 1 1
3 11191 1 1 202 MET O O -17.015 19.334 -6.677 1.00 . A A . 202 MET O 1 1
3 11192 1 1 202 MET SD S -18.794 19.337 -10.782 1.00 . A A . 202 MET SD 1 1
3 11193 1 1 203 GLY C C -17.158 16.326 -8.305 1.00 . A A . 203 GLY C 1 1
3 11194 1 1 203 GLY CA C -18.148 16.879 -7.308 1.00 . A A . 203 GLY CA 1 1
3 11195 1 1 203 GLY H H -19.478 18.192 -8.311 1.00 . A A . 203 GLY H 1 1
3 11196 1 1 203 GLY HA2 H -17.686 16.951 -6.309 1.00 . A A . 203 GLY HA2 1 1
3 11197 1 1 203 GLY HA3 H -18.980 16.159 -7.230 1.00 . A A . 203 GLY HA3 1 1
3 11198 1 1 203 GLY N N -18.660 18.181 -7.732 1.00 . A A . 203 GLY N 1 1
3 11199 1 1 203 GLY O O -17.047 16.850 -9.399 1.00 . A A . 203 GLY O 1 1
3 11200 1 1 204 HIS C C -16.111 14.045 -10.078 1.00 . A A . 204 HIS C 1 1
3 11201 1 1 204 HIS CA C -15.454 14.655 -8.853 1.00 . A A . 204 HIS CA 1 1
3 11202 1 1 204 HIS CB C -14.657 13.536 -8.139 1.00 . A A . 204 HIS CB 1 1
3 11203 1 1 204 HIS CD2 C -13.762 14.466 -5.920 1.00 . A A . 204 HIS CD2 1 1
3 11204 1 1 204 HIS CE1 C -11.618 14.390 -6.459 1.00 . A A . 204 HIS CE1 1 1
3 11205 1 1 204 HIS CG C -13.591 14.017 -7.181 1.00 . A A . 204 HIS CG 1 1
3 11206 1 1 204 HIS H H -16.582 14.838 -7.031 1.00 . A A . 204 HIS H 1 1
3 11207 1 1 204 HIS HA H -14.743 15.433 -9.155 1.00 . A A . 204 HIS HA 1 1
3 11208 1 1 204 HIS HB2 H -15.393 12.924 -7.609 1.00 . A A . 204 HIS HB2 1 1
3 11209 1 1 204 HIS HB3 H -14.159 12.862 -8.846 1.00 . A A . 204 HIS HB3 1 1
3 11210 1 1 204 HIS HD1 H -11.926 13.752 -8.394 1.00 . A A . 204 HIS HD1 1 1
3 11211 1 1 204 HIS HD2 H -14.669 14.616 -5.337 1.00 . A A . 204 HIS HD2 1 1
3 11212 1 1 204 HIS HE1 H -10.532 14.427 -6.403 1.00 . A A . 204 HIS HE1 1 1
3 11213 1 1 204 HIS N N -16.435 15.245 -7.937 1.00 . A A . 204 HIS N 1 1
3 11214 1 1 204 HIS ND1 N -12.320 14.023 -7.489 1.00 . A A . 204 HIS ND1 1 1
3 11215 1 1 204 HIS NE2 N -12.391 14.694 -5.523 1.00 . A A . 204 HIS NE2 1 1
3 11216 1 1 204 HIS O O -17.328 13.960 -10.109 1.00 . A A . 204 HIS O 1 1
3 11217 1 1 205 SER C C -14.999 11.688 -12.558 1.00 . A A . 205 SER C 1 1
3 11218 1 1 205 SER CA C -15.842 12.910 -12.257 1.00 . A A . 205 SER CA 1 1
3 11219 1 1 205 SER CB C -15.834 13.833 -13.504 1.00 . A A . 205 SER CB 1 1
3 11220 1 1 205 SER H H -14.311 13.760 -11.055 1.00 . A A . 205 SER H 1 1
3 11221 1 1 205 SER HA H -16.864 12.545 -12.072 1.00 . A A . 205 SER HA 1 1
3 11222 1 1 205 SER HB2 H -14.952 14.490 -13.440 1.00 . A A . 205 SER HB2 1 1
3 11223 1 1 205 SER HB3 H -15.753 13.255 -14.441 1.00 . A A . 205 SER HB3 1 1
3 11224 1 1 205 SER HG H -17.806 14.134 -13.699 1.00 . A A . 205 SER HG 1 1
3 11225 1 1 205 SER N N -15.306 13.617 -11.086 1.00 . A A . 205 SER N 1 1
3 11226 1 1 205 SER O O -13.873 11.623 -12.097 1.00 . A A . 205 SER O 1 1
3 11227 1 1 205 SER OG O -17.014 14.648 -13.577 1.00 . A A . 205 SER OG 1 1
3 11228 1 1 206 SER C C -14.088 9.551 -14.989 1.00 . A A . 206 SER C 1 1
3 11229 1 1 206 SER CA C -14.795 9.496 -13.648 1.00 . A A . 206 SER CA 1 1
3 11230 1 1 206 SER CB C -15.789 8.305 -13.658 1.00 . A A . 206 SER CB 1 1
3 11231 1 1 206 SER H H -16.458 10.812 -13.719 1.00 . A A . 206 SER H 1 1
3 11232 1 1 206 SER HA H -14.047 9.286 -12.864 1.00 . A A . 206 SER HA 1 1
3 11233 1 1 206 SER HB2 H -16.551 8.441 -14.445 1.00 . A A . 206 SER HB2 1 1
3 11234 1 1 206 SER HB3 H -15.255 7.359 -13.845 1.00 . A A . 206 SER HB3 1 1
3 11235 1 1 206 SER HG H -17.040 7.514 -12.333 1.00 . A A . 206 SER HG 1 1
3 11236 1 1 206 SER N N -15.538 10.717 -13.336 1.00 . A A . 206 SER N 1 1
3 11237 1 1 206 SER O O -13.244 8.696 -15.209 1.00 . A A . 206 SER O 1 1
3 11238 1 1 206 SER OG O -16.436 8.243 -12.380 1.00 . A A . 206 SER OG 1 1
3 11239 1 1 207 ASP C C -12.265 10.652 -17.095 1.00 . A A . 207 ASP C 1 1
3 11240 1 1 207 ASP CA C -13.760 10.463 -17.232 1.00 . A A . 207 ASP CA 1 1
3 11241 1 1 207 ASP CB C -14.305 11.565 -18.183 1.00 . A A . 207 ASP CB 1 1
3 11242 1 1 207 ASP CG C -15.756 11.315 -18.508 1.00 . A A . 207 ASP CG 1 1
3 11243 1 1 207 ASP H H -15.083 11.204 -15.739 1.00 . A A . 207 ASP H 1 1
3 11244 1 1 207 ASP HA H -13.993 9.486 -17.682 1.00 . A A . 207 ASP HA 1 1
3 11245 1 1 207 ASP HB2 H -14.216 12.551 -17.706 1.00 . A A . 207 ASP HB2 1 1
3 11246 1 1 207 ASP HB3 H -13.710 11.589 -19.109 1.00 . A A . 207 ASP HB3 1 1
3 11247 1 1 207 ASP N N -14.402 10.494 -15.914 1.00 . A A . 207 ASP N 1 1
3 11248 1 1 207 ASP O O -11.889 11.417 -16.220 1.00 . A A . 207 ASP O 1 1
3 11249 1 1 207 ASP OD1 O -16.564 11.185 -17.546 1.00 . A A . 207 ASP OD1 1 1
3 11250 1 1 207 ASP OD2 O -16.101 11.239 -19.720 1.00 . A A . 207 ASP OD2 1 1
3 11251 1 1 208 PRO C C -9.472 11.570 -18.098 1.00 . A A . 208 PRO C 1 1
3 11252 1 1 208 PRO CA C -9.947 10.192 -17.707 1.00 . A A . 208 PRO CA 1 1
3 11253 1 1 208 PRO CB C -9.385 9.082 -18.628 1.00 . A A . 208 PRO CB 1 1
3 11254 1 1 208 PRO CD C -11.791 9.110 -18.977 1.00 . A A . 208 PRO CD 1 1
3 11255 1 1 208 PRO CG C -10.450 8.969 -19.742 1.00 . A A . 208 PRO CG 1 1
3 11256 1 1 208 PRO HA H -9.674 10.010 -16.664 1.00 . A A . 208 PRO HA 1 1
3 11257 1 1 208 PRO HB2 H -8.373 9.304 -19.004 1.00 . A A . 208 PRO HB2 1 1
3 11258 1 1 208 PRO HB3 H -9.360 8.127 -18.076 1.00 . A A . 208 PRO HB3 1 1
3 11259 1 1 208 PRO HD2 H -12.584 9.511 -19.632 1.00 . A A . 208 PRO HD2 1 1
3 11260 1 1 208 PRO HD3 H -12.100 8.137 -18.556 1.00 . A A . 208 PRO HD3 1 1
3 11261 1 1 208 PRO HG2 H -10.318 9.818 -20.436 1.00 . A A . 208 PRO HG2 1 1
3 11262 1 1 208 PRO HG3 H -10.376 8.028 -20.314 1.00 . A A . 208 PRO HG3 1 1
3 11263 1 1 208 PRO N N -11.379 10.008 -17.903 1.00 . A A . 208 PRO N 1 1
3 11264 1 1 208 PRO O O -8.433 11.975 -17.600 1.00 . A A . 208 PRO O 1 1
3 11265 1 1 209 ASN C C -10.447 14.665 -18.358 1.00 . A A . 209 ASN C 1 1
3 11266 1 1 209 ASN CA C -9.823 13.664 -19.306 1.00 . A A . 209 ASN CA 1 1
3 11267 1 1 209 ASN CB C -10.224 13.973 -20.779 1.00 . A A . 209 ASN CB 1 1
3 11268 1 1 209 ASN CG C -11.724 14.040 -20.955 1.00 . A A . 209 ASN CG 1 1
3 11269 1 1 209 ASN H H -11.085 11.955 -19.315 1.00 . A A . 209 ASN H 1 1
3 11270 1 1 209 ASN HA H -8.725 13.768 -19.245 1.00 . A A . 209 ASN HA 1 1
3 11271 1 1 209 ASN HB2 H -9.800 14.944 -21.086 1.00 . A A . 209 ASN HB2 1 1
3 11272 1 1 209 ASN HB3 H -9.797 13.202 -21.441 1.00 . A A . 209 ASN HB3 1 1
3 11273 1 1 209 ASN HD21 H -11.958 12.087 -21.582 1.00 . A A . 209 ASN HD21 1 1
3 11274 1 1 209 ASN HD22 H -13.409 13.012 -21.462 1.00 . A A . 209 ASN HD22 1 1
3 11275 1 1 209 ASN N N -10.218 12.301 -18.958 1.00 . A A . 209 ASN N 1 1
3 11276 1 1 209 ASN ND2 N -12.414 12.951 -21.363 1.00 . A A . 209 ASN ND2 1 1
3 11277 1 1 209 ASN O O -10.369 15.843 -18.670 1.00 . A A . 209 ASN O 1 1
3 11278 1 1 209 ASN OD1 O -12.284 15.099 -20.717 1.00 . A A . 209 ASN OD1 1 1
3 11279 1 1 210 ALA C C -10.824 16.211 -15.734 1.00 . A A . 210 ALA C 1 1
3 11280 1 1 210 ALA CA C -11.773 15.252 -16.408 1.00 . A A . 210 ALA CA 1 1
3 11281 1 1 210 ALA CB C -12.753 14.636 -15.377 1.00 . A A . 210 ALA CB 1 1
3 11282 1 1 210 ALA H H -11.088 13.307 -16.919 1.00 . A A . 210 ALA H 1 1
3 11283 1 1 210 ALA HA H -12.413 15.831 -17.085 1.00 . A A . 210 ALA HA 1 1
3 11284 1 1 210 ALA HB1 H -13.482 13.989 -15.888 1.00 . A A . 210 ALA HB1 1 1
3 11285 1 1 210 ALA HB2 H -12.228 14.038 -14.620 1.00 . A A . 210 ALA HB2 1 1
3 11286 1 1 210 ALA HB3 H -13.303 15.442 -14.867 1.00 . A A . 210 ALA HB3 1 1
3 11287 1 1 210 ALA N N -11.067 14.263 -17.219 1.00 . A A . 210 ALA N 1 1
3 11288 1 1 210 ALA O O -9.672 15.862 -15.531 1.00 . A A . 210 ALA O 1 1
3 11289 1 1 211 VAL C C -10.529 18.085 -13.182 1.00 . A A . 211 VAL C 1 1
3 11290 1 1 211 VAL CA C -10.488 18.395 -14.666 1.00 . A A . 211 VAL CA 1 1
3 11291 1 1 211 VAL CB C -10.918 19.858 -15.006 1.00 . A A . 211 VAL CB 1 1
3 11292 1 1 211 VAL CG1 C -11.822 20.497 -13.917 1.00 . A A . 211 VAL CG1 1 1
3 11293 1 1 211 VAL CG2 C -9.692 20.767 -15.265 1.00 . A A . 211 VAL CG2 1 1
3 11294 1 1 211 VAL H H -12.274 17.667 -15.573 1.00 . A A . 211 VAL H 1 1
3 11295 1 1 211 VAL HA H -9.442 18.265 -14.989 1.00 . A A . 211 VAL HA 1 1
3 11296 1 1 211 VAL HB H -11.481 19.845 -15.957 1.00 . A A . 211 VAL HB 1 1
3 11297 1 1 211 VAL HG11 H -12.703 19.865 -13.765 1.00 . A A . 211 VAL HG11 1 1
3 11298 1 1 211 VAL HG12 H -11.286 20.603 -12.960 1.00 . A A . 211 VAL HG12 1 1
3 11299 1 1 211 VAL HG13 H -12.166 21.493 -14.235 1.00 . A A . 211 VAL HG13 1 1
3 11300 1 1 211 VAL HG21 H -9.074 20.868 -14.360 1.00 . A A . 211 VAL HG21 1 1
3 11301 1 1 211 VAL HG22 H -9.071 20.379 -16.087 1.00 . A A . 211 VAL HG22 1 1
3 11302 1 1 211 VAL HG23 H -10.065 21.750 -15.564 1.00 . A A . 211 VAL HG23 1 1
3 11303 1 1 211 VAL N N -11.316 17.426 -15.388 1.00 . A A . 211 VAL N 1 1
3 11304 1 1 211 VAL O O -9.592 18.450 -12.488 1.00 . A A . 211 VAL O 1 1
3 11305 1 1 212 MET C C -11.259 15.497 -11.241 1.00 . A A . 212 MET C 1 1
3 11306 1 1 212 MET CA C -11.637 16.965 -11.295 1.00 . A A . 212 MET CA 1 1
3 11307 1 1 212 MET CB C -13.063 17.117 -10.691 1.00 . A A . 212 MET CB 1 1
3 11308 1 1 212 MET CE C -16.074 17.305 -12.423 1.00 . A A . 212 MET CE 1 1
3 11309 1 1 212 MET CG C -13.790 18.434 -11.057 1.00 . A A . 212 MET CG 1 1
3 11310 1 1 212 MET H H -12.333 17.074 -13.267 1.00 . A A . 212 MET H 1 1
3 11311 1 1 212 MET HA H -10.951 17.559 -10.678 1.00 . A A . 212 MET HA 1 1
3 11312 1 1 212 MET HB2 H -13.689 16.292 -11.056 1.00 . A A . 212 MET HB2 1 1
3 11313 1 1 212 MET HB3 H -12.977 17.036 -9.593 1.00 . A A . 212 MET HB3 1 1
3 11314 1 1 212 MET HE1 H -16.780 17.844 -11.788 1.00 . A A . 212 MET HE1 1 1
3 11315 1 1 212 MET HE2 H -16.542 17.126 -13.400 1.00 . A A . 212 MET HE2 1 1
3 11316 1 1 212 MET HE3 H -15.828 16.348 -11.951 1.00 . A A . 212 MET HE3 1 1
3 11317 1 1 212 MET HG2 H -14.573 18.635 -10.311 1.00 . A A . 212 MET HG2 1 1
3 11318 1 1 212 MET HG3 H -13.075 19.271 -11.049 1.00 . A A . 212 MET HG3 1 1
3 11319 1 1 212 MET N N -11.592 17.400 -12.686 1.00 . A A . 212 MET N 1 1
3 11320 1 1 212 MET O O -11.686 14.817 -10.318 1.00 . A A . 212 MET O 1 1
3 11321 1 1 212 MET SD S -14.604 18.333 -12.693 1.00 . A A . 212 MET SD 1 1
3 11322 1 1 213 TYR C C -9.627 13.088 -11.044 1.00 . A A . 213 TYR C 1 1
3 11323 1 1 213 TYR CA C -10.316 13.523 -12.316 1.00 . A A . 213 TYR CA 1 1
3 11324 1 1 213 TYR CB C -9.459 13.167 -13.567 1.00 . A A . 213 TYR CB 1 1
3 11325 1 1 213 TYR CD1 C -10.387 10.794 -13.865 1.00 . A A . 213 TYR CD1 1 1
3 11326 1 1 213 TYR CD2 C -8.049 11.189 -14.289 1.00 . A A . 213 TYR CD2 1 1
3 11327 1 1 213 TYR CE1 C -10.191 9.429 -14.079 1.00 . A A . 213 TYR CE1 1 1
3 11328 1 1 213 TYR CE2 C -7.891 9.851 -14.658 1.00 . A A . 213 TYR CE2 1 1
3 11329 1 1 213 TYR CG C -9.302 11.677 -13.901 1.00 . A A . 213 TYR CG 1 1
3 11330 1 1 213 TYR CZ C -8.951 8.949 -14.501 1.00 . A A . 213 TYR CZ 1 1
3 11331 1 1 213 TYR H H -10.088 15.537 -12.943 1.00 . A A . 213 TYR H 1 1
3 11332 1 1 213 TYR HA H -11.322 13.100 -12.430 1.00 . A A . 213 TYR HA 1 1
3 11333 1 1 213 TYR HB2 H -9.918 13.591 -14.469 1.00 . A A . 213 TYR HB2 1 1
3 11334 1 1 213 TYR HB3 H -8.472 13.640 -13.444 1.00 . A A . 213 TYR HB3 1 1
3 11335 1 1 213 TYR HD1 H -11.394 11.153 -13.689 1.00 . A A . 213 TYR HD1 1 1
3 11336 1 1 213 TYR HD2 H -7.188 11.850 -14.318 1.00 . A A . 213 TYR HD2 1 1
3 11337 1 1 213 TYR HE1 H -11.008 8.733 -13.931 1.00 . A A . 213 TYR HE1 1 1
3 11338 1 1 213 TYR HE2 H -6.935 9.522 -15.061 1.00 . A A . 213 TYR HE2 1 1
3 11339 1 1 213 TYR HH H -7.978 7.346 -15.171 1.00 . A A . 213 TYR HH 1 1
3 11340 1 1 213 TYR N N -10.499 14.971 -12.231 1.00 . A A . 213 TYR N 1 1
3 11341 1 1 213 TYR O O -8.556 13.626 -10.819 1.00 . A A . 213 TYR O 1 1
3 11342 1 1 213 TYR OH O -8.805 7.585 -14.762 1.00 . A A . 213 TYR OH 1 1
3 11343 1 1 214 PRO C C -8.206 11.043 -9.248 1.00 . A A . 214 PRO C 1 1
3 11344 1 1 214 PRO CA C -9.434 11.871 -8.950 1.00 . A A . 214 PRO CA 1 1
3 11345 1 1 214 PRO CB C -10.514 11.065 -8.184 1.00 . A A . 214 PRO CB 1 1
3 11346 1 1 214 PRO CD C -11.408 11.493 -10.405 1.00 . A A . 214 PRO CD 1 1
3 11347 1 1 214 PRO CG C -11.355 10.418 -9.300 1.00 . A A . 214 PRO CG 1 1
3 11348 1 1 214 PRO HA H -9.154 12.785 -8.400 1.00 . A A . 214 PRO HA 1 1
3 11349 1 1 214 PRO HB2 H -10.079 10.327 -7.504 1.00 . A A . 214 PRO HB2 1 1
3 11350 1 1 214 PRO HB3 H -11.162 11.720 -7.582 1.00 . A A . 214 PRO HB3 1 1
3 11351 1 1 214 PRO HD2 H -11.487 11.007 -11.384 1.00 . A A . 214 PRO HD2 1 1
3 11352 1 1 214 PRO HD3 H -12.249 12.179 -10.245 1.00 . A A . 214 PRO HD3 1 1
3 11353 1 1 214 PRO HG2 H -10.805 9.545 -9.678 1.00 . A A . 214 PRO HG2 1 1
3 11354 1 1 214 PRO HG3 H -12.352 10.105 -8.953 1.00 . A A . 214 PRO HG3 1 1
3 11355 1 1 214 PRO N N -10.149 12.183 -10.176 1.00 . A A . 214 PRO N 1 1
3 11356 1 1 214 PRO O O -7.324 11.012 -8.405 1.00 . A A . 214 PRO O 1 1
3 11357 1 1 215 THR C C -5.830 10.511 -11.210 1.00 . A A . 215 THR C 1 1
3 11358 1 1 215 THR CA C -6.906 9.574 -10.693 1.00 . A A . 215 THR CA 1 1
3 11359 1 1 215 THR CB C -7.269 8.400 -11.658 1.00 . A A . 215 THR CB 1 1
3 11360 1 1 215 THR CG2 C -6.499 7.101 -11.319 1.00 . A A . 215 THR CG2 1 1
3 11361 1 1 215 THR H H -8.806 10.405 -11.126 1.00 . A A . 215 THR H 1 1
3 11362 1 1 215 THR HA H -6.551 9.123 -9.753 1.00 . A A . 215 THR HA 1 1
3 11363 1 1 215 THR HB H -6.989 8.650 -12.686 1.00 . A A . 215 THR HB 1 1
3 11364 1 1 215 THR HG1 H -8.976 7.452 -12.173 1.00 . A A . 215 THR HG1 1 1
3 11365 1 1 215 THR HG21 H -5.418 7.308 -11.278 1.00 . A A . 215 THR HG21 1 1
3 11366 1 1 215 THR HG22 H -6.685 6.310 -12.064 1.00 . A A . 215 THR HG22 1 1
3 11367 1 1 215 THR HG23 H -6.839 6.746 -10.341 1.00 . A A . 215 THR HG23 1 1
3 11368 1 1 215 THR N N -8.100 10.367 -10.417 1.00 . A A . 215 THR N 1 1
3 11369 1 1 215 THR O O -5.517 10.480 -12.389 1.00 . A A . 215 THR O 1 1
3 11370 1 1 215 THR OG1 O -8.688 8.167 -11.616 1.00 . A A . 215 THR OG1 1 1
3 11371 1 1 216 TYR C C -3.080 11.397 -11.414 1.00 . A A . 216 TYR C 1 1
3 11372 1 1 216 TYR CA C -4.175 12.262 -10.823 1.00 . A A . 216 TYR CA 1 1
3 11373 1 1 216 TYR CB C -3.567 13.181 -9.715 1.00 . A A . 216 TYR CB 1 1
3 11374 1 1 216 TYR CD1 C -5.605 14.719 -9.938 1.00 . A A . 216 TYR CD1 1 1
3 11375 1 1 216 TYR CD2 C -3.545 15.658 -9.117 1.00 . A A . 216 TYR CD2 1 1
3 11376 1 1 216 TYR CE1 C -6.127 16.004 -10.101 1.00 . A A . 216 TYR CE1 1 1
3 11377 1 1 216 TYR CE2 C -4.089 16.945 -9.213 1.00 . A A . 216 TYR CE2 1 1
3 11378 1 1 216 TYR CG C -4.262 14.548 -9.583 1.00 . A A . 216 TYR CG 1 1
3 11379 1 1 216 TYR CZ C -5.353 17.127 -9.790 1.00 . A A . 216 TYR CZ 1 1
3 11380 1 1 216 TYR H H -5.500 11.408 -9.378 1.00 . A A . 216 TYR H 1 1
3 11381 1 1 216 TYR HA H -4.588 12.912 -11.615 1.00 . A A . 216 TYR HA 1 1
3 11382 1 1 216 TYR HB2 H -3.547 12.674 -8.737 1.00 . A A . 216 TYR HB2 1 1
3 11383 1 1 216 TYR HB3 H -2.528 13.410 -10.004 1.00 . A A . 216 TYR HB3 1 1
3 11384 1 1 216 TYR HD1 H -6.241 13.857 -10.094 1.00 . A A . 216 TYR HD1 1 1
3 11385 1 1 216 TYR HD2 H -2.557 15.524 -8.682 1.00 . A A . 216 TYR HD2 1 1
3 11386 1 1 216 TYR HE1 H -7.136 16.134 -10.483 1.00 . A A . 216 TYR HE1 1 1
3 11387 1 1 216 TYR HE2 H -3.520 17.796 -8.847 1.00 . A A . 216 TYR HE2 1 1
3 11388 1 1 216 TYR HH H -5.179 19.074 -10.119 1.00 . A A . 216 TYR HH 1 1
3 11389 1 1 216 TYR N N -5.240 11.375 -10.346 1.00 . A A . 216 TYR N 1 1
3 11390 1 1 216 TYR O O -2.547 10.578 -10.682 1.00 . A A . 216 TYR O 1 1
3 11391 1 1 216 TYR OH O -5.852 18.403 -10.069 1.00 . A A . 216 TYR OH 1 1
3 11392 1 1 217 GLY C C -0.436 11.620 -13.430 1.00 . A A . 217 GLY C 1 1
3 11393 1 1 217 GLY CA C -1.679 10.772 -13.329 1.00 . A A . 217 GLY CA 1 1
3 11394 1 1 217 GLY H H -3.191 12.251 -13.301 1.00 . A A . 217 GLY H 1 1
3 11395 1 1 217 GLY HA2 H -1.480 9.850 -12.762 1.00 . A A . 217 GLY HA2 1 1
3 11396 1 1 217 GLY HA3 H -1.972 10.478 -14.350 1.00 . A A . 217 GLY HA3 1 1
3 11397 1 1 217 GLY N N -2.749 11.560 -12.721 1.00 . A A . 217 GLY N 1 1
3 11398 1 1 217 GLY O O -0.546 12.836 -13.401 1.00 . A A . 217 GLY O 1 1
3 11399 1 1 218 ASN C C 1.931 12.606 -14.949 1.00 . A A . 218 ASN C 1 1
3 11400 1 1 218 ASN CA C 1.986 11.780 -13.680 1.00 . A A . 218 ASN CA 1 1
3 11401 1 1 218 ASN CB C 3.245 10.867 -13.656 1.00 . A A . 218 ASN CB 1 1
3 11402 1 1 218 ASN CG C 3.171 9.763 -14.685 1.00 . A A . 218 ASN CG 1 1
3 11403 1 1 218 ASN H H 0.812 9.995 -13.588 1.00 . A A . 218 ASN H 1 1
3 11404 1 1 218 ASN HA H 2.060 12.439 -12.797 1.00 . A A . 218 ASN HA 1 1
3 11405 1 1 218 ASN HB2 H 4.148 11.477 -13.809 1.00 . A A . 218 ASN HB2 1 1
3 11406 1 1 218 ASN HB3 H 3.325 10.397 -12.662 1.00 . A A . 218 ASN HB3 1 1
3 11407 1 1 218 ASN HD21 H 4.195 10.790 -16.147 1.00 . A A . 218 ASN HD21 1 1
3 11408 1 1 218 ASN HD22 H 3.673 9.203 -16.577 1.00 . A A . 218 ASN HD22 1 1
3 11409 1 1 218 ASN N N 0.758 10.996 -13.562 1.00 . A A . 218 ASN N 1 1
3 11410 1 1 218 ASN ND2 N 3.728 9.939 -15.902 1.00 . A A . 218 ASN ND2 1 1
3 11411 1 1 218 ASN O O 2.022 12.030 -16.021 1.00 . A A . 218 ASN O 1 1
3 11412 1 1 218 ASN OD1 O 2.593 8.728 -14.384 1.00 . A A . 218 ASN OD1 1 1
3 11413 1 1 219 GLY C C 1.918 16.238 -15.755 1.00 . A A . 219 GLY C 1 1
3 11414 1 1 219 GLY CA C 1.753 14.769 -16.077 1.00 . A A . 219 GLY CA 1 1
3 11415 1 1 219 GLY H H 1.668 14.414 -13.982 1.00 . A A . 219 GLY H 1 1
3 11416 1 1 219 GLY HA2 H 2.566 14.450 -16.749 1.00 . A A . 219 GLY HA2 1 1
3 11417 1 1 219 GLY HA3 H 0.791 14.626 -16.592 1.00 . A A . 219 GLY HA3 1 1
3 11418 1 1 219 GLY N N 1.780 13.952 -14.864 1.00 . A A . 219 GLY N 1 1
3 11419 1 1 219 GLY O O 1.594 16.615 -14.639 1.00 . A A . 219 GLY O 1 1
3 11420 1 1 220 ASP C C 1.807 19.267 -17.483 1.00 . A A . 220 ASP C 1 1
3 11421 1 1 220 ASP CA C 2.616 18.493 -16.462 1.00 . A A . 220 ASP CA 1 1
3 11422 1 1 220 ASP CB C 4.125 18.825 -16.625 1.00 . A A . 220 ASP CB 1 1
3 11423 1 1 220 ASP CG C 4.361 20.313 -16.540 1.00 . A A . 220 ASP CG 1 1
3 11424 1 1 220 ASP H H 2.637 16.718 -17.626 1.00 . A A . 220 ASP H 1 1
3 11425 1 1 220 ASP HA H 2.352 18.773 -15.432 1.00 . A A . 220 ASP HA 1 1
3 11426 1 1 220 ASP HB2 H 4.702 18.326 -15.831 1.00 . A A . 220 ASP HB2 1 1
3 11427 1 1 220 ASP HB3 H 4.491 18.449 -17.594 1.00 . A A . 220 ASP HB3 1 1
3 11428 1 1 220 ASP N N 2.405 17.065 -16.714 1.00 . A A . 220 ASP N 1 1
3 11429 1 1 220 ASP O O 2.304 19.392 -18.592 1.00 . A A . 220 ASP O 1 1
3 11430 1 1 220 ASP OD1 O 3.749 20.968 -15.653 1.00 . A A . 220 ASP OD1 1 1
3 11431 1 1 220 ASP OD2 O 5.161 20.844 -17.358 1.00 . A A . 220 ASP OD2 1 1
3 11432 1 1 221 PRO C C 0.434 21.807 -18.543 1.00 . A A . 221 PRO C 1 1
3 11433 1 1 221 PRO CA C -0.160 20.439 -18.287 1.00 . A A . 221 PRO CA 1 1
3 11434 1 1 221 PRO CB C -1.573 20.487 -17.655 1.00 . A A . 221 PRO CB 1 1
3 11435 1 1 221 PRO CD C -0.052 19.715 -15.904 1.00 . A A . 221 PRO CD 1 1
3 11436 1 1 221 PRO CG C -1.314 20.586 -16.134 1.00 . A A . 221 PRO CG 1 1
3 11437 1 1 221 PRO HA H -0.191 19.818 -19.199 1.00 . A A . 221 PRO HA 1 1
3 11438 1 1 221 PRO HB2 H -2.173 21.318 -18.057 1.00 . A A . 221 PRO HB2 1 1
3 11439 1 1 221 PRO HB3 H -2.101 19.537 -17.851 1.00 . A A . 221 PRO HB3 1 1
3 11440 1 1 221 PRO HD2 H 0.554 20.140 -15.087 1.00 . A A . 221 PRO HD2 1 1
3 11441 1 1 221 PRO HD3 H -0.322 18.670 -15.683 1.00 . A A . 221 PRO HD3 1 1
3 11442 1 1 221 PRO HG2 H -1.097 21.636 -15.871 1.00 . A A . 221 PRO HG2 1 1
3 11443 1 1 221 PRO HG3 H -2.180 20.246 -15.544 1.00 . A A . 221 PRO HG3 1 1
3 11444 1 1 221 PRO N N 0.583 19.793 -17.215 1.00 . A A . 221 PRO N 1 1
3 11445 1 1 221 PRO O O 0.507 22.600 -17.615 1.00 . A A . 221 PRO O 1 1
3 11446 1 1 222 GLN C C 0.386 24.465 -19.759 1.00 . A A . 222 GLN C 1 1
3 11447 1 1 222 GLN CA C 1.437 23.423 -20.079 1.00 . A A . 222 GLN CA 1 1
3 11448 1 1 222 GLN CB C 1.937 23.522 -21.554 1.00 . A A . 222 GLN CB 1 1
3 11449 1 1 222 GLN CD C 3.404 22.288 -23.227 1.00 . A A . 222 GLN CD 1 1
3 11450 1 1 222 GLN CG C 3.223 22.669 -21.772 1.00 . A A . 222 GLN CG 1 1
3 11451 1 1 222 GLN H H 0.795 21.437 -20.540 1.00 . A A . 222 GLN H 1 1
3 11452 1 1 222 GLN HA H 2.312 23.583 -19.422 1.00 . A A . 222 GLN HA 1 1
3 11453 1 1 222 GLN HB2 H 1.136 23.165 -22.223 1.00 . A A . 222 GLN HB2 1 1
3 11454 1 1 222 GLN HB3 H 2.148 24.574 -21.816 1.00 . A A . 222 GLN HB3 1 1
3 11455 1 1 222 GLN HE21 H 5.225 23.226 -23.470 1.00 . A A . 222 GLN HE21 1 1
3 11456 1 1 222 GLN HE22 H 4.620 22.403 -24.860 1.00 . A A . 222 GLN HE22 1 1
3 11457 1 1 222 GLN HG2 H 4.092 23.220 -21.373 1.00 . A A . 222 GLN HG2 1 1
3 11458 1 1 222 GLN HG3 H 3.154 21.721 -21.213 1.00 . A A . 222 GLN HG3 1 1
3 11459 1 1 222 GLN N N 0.867 22.104 -19.792 1.00 . A A . 222 GLN N 1 1
3 11460 1 1 222 GLN NE2 N 4.509 22.676 -23.903 1.00 . A A . 222 GLN NE2 1 1
3 11461 1 1 222 GLN O O 0.629 25.284 -18.882 1.00 . A A . 222 GLN O 1 1
3 11462 1 1 222 GLN OE1 O 2.533 21.612 -23.757 1.00 . A A . 222 GLN OE1 1 1
3 11463 1 1 223 ASN C C -2.996 24.699 -19.359 1.00 . A A . 223 ASN C 1 1
3 11464 1 1 223 ASN CA C -1.874 25.371 -20.128 1.00 . A A . 223 ASN CA 1 1
3 11465 1 1 223 ASN CB C -2.456 25.993 -21.427 1.00 . A A . 223 ASN CB 1 1
3 11466 1 1 223 ASN CG C -1.458 26.885 -22.128 1.00 . A A . 223 ASN CG 1 1
3 11467 1 1 223 ASN H H -0.931 23.757 -21.165 1.00 . A A . 223 ASN H 1 1
3 11468 1 1 223 ASN HA H -1.507 26.220 -19.524 1.00 . A A . 223 ASN HA 1 1
3 11469 1 1 223 ASN HB2 H -2.774 25.194 -22.117 1.00 . A A . 223 ASN HB2 1 1
3 11470 1 1 223 ASN HB3 H -3.342 26.594 -21.162 1.00 . A A . 223 ASN HB3 1 1
3 11471 1 1 223 ASN HD21 H -2.883 27.743 -23.342 1.00 . A A . 223 ASN HD21 1 1
3 11472 1 1 223 ASN HD22 H -1.271 28.329 -23.561 1.00 . A A . 223 ASN HD22 1 1
3 11473 1 1 223 ASN N N -0.783 24.437 -20.442 1.00 . A A . 223 ASN N 1 1
3 11474 1 1 223 ASN ND2 N -1.913 27.718 -23.090 1.00 . A A . 223 ASN ND2 1 1
3 11475 1 1 223 ASN O O -3.497 25.328 -18.440 1.00 . A A . 223 ASN O 1 1
3 11476 1 1 223 ASN OD1 O -0.277 26.839 -21.816 1.00 . A A . 223 ASN OD1 1 1
3 11477 1 1 224 PHE C C -5.829 23.557 -19.620 1.00 . A A . 224 PHE C 1 1
3 11478 1 1 224 PHE CA C -4.598 22.850 -19.089 1.00 . A A . 224 PHE CA 1 1
3 11479 1 1 224 PHE CB C -4.583 22.803 -17.522 1.00 . A A . 224 PHE CB 1 1
3 11480 1 1 224 PHE CD1 C -5.601 24.815 -16.291 1.00 . A A . 224 PHE CD1 1 1
3 11481 1 1 224 PHE CD2 C -7.055 23.013 -16.969 1.00 . A A . 224 PHE CD2 1 1
3 11482 1 1 224 PHE CE1 C -6.701 25.501 -15.763 1.00 . A A . 224 PHE CE1 1 1
3 11483 1 1 224 PHE CE2 C -8.163 23.761 -16.562 1.00 . A A . 224 PHE CE2 1 1
3 11484 1 1 224 PHE CG C -5.771 23.567 -16.905 1.00 . A A . 224 PHE CG 1 1
3 11485 1 1 224 PHE CZ C -7.981 24.958 -15.868 1.00 . A A . 224 PHE CZ 1 1
3 11486 1 1 224 PHE H H -2.997 22.975 -20.485 1.00 . A A . 224 PHE H 1 1
3 11487 1 1 224 PHE HA H -4.629 21.801 -19.434 1.00 . A A . 224 PHE HA 1 1
3 11488 1 1 224 PHE HB2 H -4.660 21.763 -17.161 1.00 . A A . 224 PHE HB2 1 1
3 11489 1 1 224 PHE HB3 H -3.630 23.195 -17.133 1.00 . A A . 224 PHE HB3 1 1
3 11490 1 1 224 PHE HD1 H -4.613 25.255 -16.223 1.00 . A A . 224 PHE HD1 1 1
3 11491 1 1 224 PHE HD2 H -7.197 22.004 -17.340 1.00 . A A . 224 PHE HD2 1 1
3 11492 1 1 224 PHE HE1 H -6.578 26.459 -15.274 1.00 . A A . 224 PHE HE1 1 1
3 11493 1 1 224 PHE HE2 H -9.166 23.425 -16.788 1.00 . A A . 224 PHE HE2 1 1
3 11494 1 1 224 PHE HZ H -8.829 25.464 -15.417 1.00 . A A . 224 PHE HZ 1 1
3 11495 1 1 224 PHE N N -3.421 23.462 -19.718 1.00 . A A . 224 PHE N 1 1
3 11496 1 1 224 PHE O O -5.767 24.767 -19.773 1.00 . A A . 224 PHE O 1 1
3 11497 1 1 225 LYS C C -9.330 22.738 -19.605 1.00 . A A . 225 LYS C 1 1
3 11498 1 1 225 LYS CA C -8.196 23.473 -20.290 1.00 . A A . 225 LYS CA 1 1
3 11499 1 1 225 LYS CB C -8.353 23.423 -21.842 1.00 . A A . 225 LYS CB 1 1
3 11500 1 1 225 LYS CD C -8.646 25.722 -23.084 1.00 . A A . 225 LYS CD 1 1
3 11501 1 1 225 LYS CE C -8.805 25.701 -24.635 1.00 . A A . 225 LYS CE 1 1
3 11502 1 1 225 LYS CG C -7.656 24.626 -22.565 1.00 . A A . 225 LYS CG 1 1
3 11503 1 1 225 LYS H H -6.941 21.827 -19.800 1.00 . A A . 225 LYS H 1 1
3 11504 1 1 225 LYS HA H -8.248 24.517 -19.931 1.00 . A A . 225 LYS HA 1 1
3 11505 1 1 225 LYS HB2 H -7.901 22.469 -22.165 1.00 . A A . 225 LYS HB2 1 1
3 11506 1 1 225 LYS HB3 H -9.421 23.369 -22.118 1.00 . A A . 225 LYS HB3 1 1
3 11507 1 1 225 LYS HD2 H -9.637 25.626 -22.611 1.00 . A A . 225 LYS HD2 1 1
3 11508 1 1 225 LYS HD3 H -8.262 26.722 -22.814 1.00 . A A . 225 LYS HD3 1 1
3 11509 1 1 225 LYS HE2 H -9.472 26.534 -24.929 1.00 . A A . 225 LYS HE2 1 1
3 11510 1 1 225 LYS HE3 H -7.818 25.886 -25.096 1.00 . A A . 225 LYS HE3 1 1
3 11511 1 1 225 LYS HG2 H -6.943 25.099 -21.874 1.00 . A A . 225 LYS HG2 1 1
3 11512 1 1 225 LYS HG3 H -7.042 24.261 -23.404 1.00 . A A . 225 LYS HG3 1 1
3 11513 1 1 225 LYS HZ1 H -8.760 23.572 -24.948 1.00 . A A . 225 LYS HZ1 1 1
3 11514 1 1 225 LYS HZ2 H -9.452 24.477 -26.250 1.00 . A A . 225 LYS HZ2 1 1
3 11515 1 1 225 LYS HZ3 H -10.356 24.242 -24.769 1.00 . A A . 225 LYS HZ3 1 1
3 11516 1 1 225 LYS N N -6.943 22.829 -19.881 1.00 . A A . 225 LYS N 1 1
3 11517 1 1 225 LYS NZ N -9.369 24.437 -25.169 1.00 . A A . 225 LYS NZ 1 1
3 11518 1 1 225 LYS O O -9.125 21.620 -19.154 1.00 . A A . 225 LYS O 1 1
3 11519 1 1 226 LEU C C -12.012 21.411 -19.628 1.00 . A A . 226 LEU C 1 1
3 11520 1 1 226 LEU CA C -11.645 22.658 -18.852 1.00 . A A . 226 LEU CA 1 1
3 11521 1 1 226 LEU CB C -12.899 23.566 -18.741 1.00 . A A . 226 LEU CB 1 1
3 11522 1 1 226 LEU CD1 C -13.728 25.887 -18.076 1.00 . A A . 226 LEU CD1 1 1
3 11523 1 1 226 LEU CD2 C -12.918 24.260 -16.250 1.00 . A A . 226 LEU CD2 1 1
3 11524 1 1 226 LEU CG C -12.735 24.736 -17.722 1.00 . A A . 226 LEU CG 1 1
3 11525 1 1 226 LEU H H -10.682 24.256 -19.918 1.00 . A A . 226 LEU H 1 1
3 11526 1 1 226 LEU HA H -11.330 22.357 -17.840 1.00 . A A . 226 LEU HA 1 1
3 11527 1 1 226 LEU HB2 H -13.090 23.972 -19.748 1.00 . A A . 226 LEU HB2 1 1
3 11528 1 1 226 LEU HB3 H -13.768 22.953 -18.457 1.00 . A A . 226 LEU HB3 1 1
3 11529 1 1 226 LEU HD11 H -13.922 26.534 -17.208 1.00 . A A . 226 LEU HD11 1 1
3 11530 1 1 226 LEU HD12 H -14.694 25.493 -18.424 1.00 . A A . 226 LEU HD12 1 1
3 11531 1 1 226 LEU HD13 H -13.318 26.510 -18.890 1.00 . A A . 226 LEU HD13 1 1
3 11532 1 1 226 LEU HD21 H -12.146 23.528 -15.975 1.00 . A A . 226 LEU HD21 1 1
3 11533 1 1 226 LEU HD22 H -13.904 23.794 -16.107 1.00 . A A . 226 LEU HD22 1 1
3 11534 1 1 226 LEU HD23 H -12.830 25.113 -15.559 1.00 . A A . 226 LEU HD23 1 1
3 11535 1 1 226 LEU HG H -11.711 25.141 -17.808 1.00 . A A . 226 LEU HG 1 1
3 11536 1 1 226 LEU N N -10.536 23.345 -19.519 1.00 . A A . 226 LEU N 1 1
3 11537 1 1 226 LEU O O -11.678 21.333 -20.801 1.00 . A A . 226 LEU O 1 1
3 11538 1 1 227 SER C C -14.501 19.296 -20.181 1.00 . A A . 227 SER C 1 1
3 11539 1 1 227 SER CA C -13.084 19.202 -19.676 1.00 . A A . 227 SER CA 1 1
3 11540 1 1 227 SER CB C -13.028 17.966 -18.753 1.00 . A A . 227 SER CB 1 1
3 11541 1 1 227 SER H H -12.990 20.549 -18.028 1.00 . A A . 227 SER H 1 1
3 11542 1 1 227 SER HA H -12.412 19.004 -20.530 1.00 . A A . 227 SER HA 1 1
3 11543 1 1 227 SER HB2 H -11.977 17.764 -18.500 1.00 . A A . 227 SER HB2 1 1
3 11544 1 1 227 SER HB3 H -13.586 18.155 -17.823 1.00 . A A . 227 SER HB3 1 1
3 11545 1 1 227 SER HG H -13.695 16.068 -18.962 1.00 . A A . 227 SER HG 1 1
3 11546 1 1 227 SER N N -12.699 20.434 -18.982 1.00 . A A . 227 SER N 1 1
3 11547 1 1 227 SER O O -15.251 20.116 -19.684 1.00 . A A . 227 SER O 1 1
3 11548 1 1 227 SER OG O -13.639 16.872 -19.461 1.00 . A A . 227 SER OG 1 1
3 11549 1 1 228 GLN C C -17.183 17.883 -20.752 1.00 . A A . 228 GLN C 1 1
3 11550 1 1 228 GLN CA C -16.215 18.508 -21.728 1.00 . A A . 228 GLN CA 1 1
3 11551 1 1 228 GLN CB C -16.327 17.780 -23.100 1.00 . A A . 228 GLN CB 1 1
3 11552 1 1 228 GLN CD C -13.980 17.629 -24.122 1.00 . A A . 228 GLN CD 1 1
3 11553 1 1 228 GLN CG C -15.331 18.314 -24.171 1.00 . A A . 228 GLN CG 1 1
3 11554 1 1 228 GLN H H -14.251 17.731 -21.483 1.00 . A A . 228 GLN H 1 1
3 11555 1 1 228 GLN HA H -16.490 19.568 -21.884 1.00 . A A . 228 GLN HA 1 1
3 11556 1 1 228 GLN HB2 H -16.179 16.693 -22.984 1.00 . A A . 228 GLN HB2 1 1
3 11557 1 1 228 GLN HB3 H -17.362 17.939 -23.455 1.00 . A A . 228 GLN HB3 1 1
3 11558 1 1 228 GLN HE21 H -14.047 16.878 -26.048 1.00 . A A . 228 GLN HE21 1 1
3 11559 1 1 228 GLN HE22 H -12.632 16.496 -25.148 1.00 . A A . 228 GLN HE22 1 1
3 11560 1 1 228 GLN HG2 H -15.783 18.160 -25.165 1.00 . A A . 228 GLN HG2 1 1
3 11561 1 1 228 GLN HG3 H -15.185 19.398 -24.045 1.00 . A A . 228 GLN HG3 1 1
3 11562 1 1 228 GLN N N -14.874 18.446 -21.164 1.00 . A A . 228 GLN N 1 1
3 11563 1 1 228 GLN NE2 N -13.524 16.946 -25.197 1.00 . A A . 228 GLN NE2 1 1
3 11564 1 1 228 GLN O O -18.201 18.493 -20.455 1.00 . A A . 228 GLN O 1 1
3 11565 1 1 228 GLN OE1 O -13.320 17.708 -23.098 1.00 . A A . 228 GLN OE1 1 1
3 11566 1 1 229 ASP C C -18.048 16.919 -18.141 1.00 . A A . 229 ASP C 1 1
3 11567 1 1 229 ASP CA C -17.820 16.009 -19.330 1.00 . A A . 229 ASP CA 1 1
3 11568 1 1 229 ASP CB C -17.348 14.602 -18.867 1.00 . A A . 229 ASP CB 1 1
3 11569 1 1 229 ASP CG C -18.485 13.821 -18.248 1.00 . A A . 229 ASP CG 1 1
3 11570 1 1 229 ASP H H -16.033 16.189 -20.485 1.00 . A A . 229 ASP H 1 1
3 11571 1 1 229 ASP HA H -18.753 15.855 -19.888 1.00 . A A . 229 ASP HA 1 1
3 11572 1 1 229 ASP HB2 H -16.986 14.040 -19.744 1.00 . A A . 229 ASP HB2 1 1
3 11573 1 1 229 ASP HB3 H -16.521 14.690 -18.145 1.00 . A A . 229 ASP HB3 1 1
3 11574 1 1 229 ASP N N -16.884 16.662 -20.245 1.00 . A A . 229 ASP N 1 1
3 11575 1 1 229 ASP O O -19.175 17.061 -17.691 1.00 . A A . 229 ASP O 1 1
3 11576 1 1 229 ASP OD1 O -19.224 14.392 -17.400 1.00 . A A . 229 ASP OD1 1 1
3 11577 1 1 229 ASP OD2 O -18.654 12.625 -18.611 1.00 . A A . 229 ASP OD2 1 1
3 11578 1 1 230 ASP C C -18.165 19.555 -16.868 1.00 . A A . 230 ASP C 1 1
3 11579 1 1 230 ASP CA C -17.139 18.496 -16.519 1.00 . A A . 230 ASP CA 1 1
3 11580 1 1 230 ASP CB C -15.794 19.184 -16.151 1.00 . A A . 230 ASP CB 1 1
3 11581 1 1 230 ASP CG C -15.916 20.201 -15.043 1.00 . A A . 230 ASP CG 1 1
3 11582 1 1 230 ASP H H -16.054 17.405 -17.999 1.00 . A A . 230 ASP H 1 1
3 11583 1 1 230 ASP HA H -17.494 17.927 -15.644 1.00 . A A . 230 ASP HA 1 1
3 11584 1 1 230 ASP HB2 H -15.070 18.418 -15.828 1.00 . A A . 230 ASP HB2 1 1
3 11585 1 1 230 ASP HB3 H -15.402 19.682 -17.052 1.00 . A A . 230 ASP HB3 1 1
3 11586 1 1 230 ASP N N -16.972 17.561 -17.630 1.00 . A A . 230 ASP N 1 1
3 11587 1 1 230 ASP O O -19.031 19.812 -16.047 1.00 . A A . 230 ASP O 1 1
3 11588 1 1 230 ASP OD1 O -15.129 21.189 -15.054 1.00 . A A . 230 ASP OD1 1 1
3 11589 1 1 230 ASP OD2 O -16.791 20.021 -14.154 1.00 . A A . 230 ASP OD2 1 1
3 11590 1 1 231 ILE C C -20.417 20.870 -18.517 1.00 . A A . 231 ILE C 1 1
3 11591 1 1 231 ILE CA C -18.985 21.313 -18.342 1.00 . A A . 231 ILE CA 1 1
3 11592 1 1 231 ILE CB C -18.521 22.266 -19.488 1.00 . A A . 231 ILE CB 1 1
3 11593 1 1 231 ILE CD1 C -16.760 23.098 -17.765 1.00 . A A . 231 ILE CD1 1 1
3 11594 1 1 231 ILE CG1 C -17.088 22.846 -19.253 1.00 . A A . 231 ILE CG1 1 1
3 11595 1 1 231 ILE CG2 C -19.555 23.417 -19.663 1.00 . A A . 231 ILE CG2 1 1
3 11596 1 1 231 ILE H H -17.401 19.939 -18.750 1.00 . A A . 231 ILE H 1 1
3 11597 1 1 231 ILE HA H -19.013 21.913 -17.425 1.00 . A A . 231 ILE HA 1 1
3 11598 1 1 231 ILE HB H -18.497 21.696 -20.433 1.00 . A A . 231 ILE HB 1 1
3 11599 1 1 231 ILE HD11 H -16.626 22.158 -17.209 1.00 . A A . 231 ILE HD11 1 1
3 11600 1 1 231 ILE HD12 H -15.847 23.686 -17.641 1.00 . A A . 231 ILE HD12 1 1
3 11601 1 1 231 ILE HD13 H -17.594 23.665 -17.345 1.00 . A A . 231 ILE HD13 1 1
3 11602 1 1 231 ILE HG12 H -16.326 22.169 -19.653 1.00 . A A . 231 ILE HG12 1 1
3 11603 1 1 231 ILE HG13 H -16.972 23.799 -19.796 1.00 . A A . 231 ILE HG13 1 1
3 11604 1 1 231 ILE HG21 H -19.229 24.137 -20.429 1.00 . A A . 231 ILE HG21 1 1
3 11605 1 1 231 ILE HG22 H -20.518 23.003 -19.995 1.00 . A A . 231 ILE HG22 1 1
3 11606 1 1 231 ILE HG23 H -19.712 23.959 -18.719 1.00 . A A . 231 ILE HG23 1 1
3 11607 1 1 231 ILE N N -18.088 20.190 -18.065 1.00 . A A . 231 ILE N 1 1
3 11608 1 1 231 ILE O O -21.280 21.381 -17.816 1.00 . A A . 231 ILE O 1 1
3 11609 1 1 232 LYS C C -22.674 19.169 -18.162 1.00 . A A . 232 LYS C 1 1
3 11610 1 1 232 LYS CA C -22.123 19.490 -19.538 1.00 . A A . 232 LYS CA 1 1
3 11611 1 1 232 LYS CB C -22.329 18.259 -20.466 1.00 . A A . 232 LYS CB 1 1
3 11612 1 1 232 LYS CD C -21.680 15.769 -20.873 1.00 . A A . 232 LYS CD 1 1
3 11613 1 1 232 LYS CE C -23.102 15.174 -21.096 1.00 . A A . 232 LYS CE 1 1
3 11614 1 1 232 LYS CG C -21.638 16.985 -19.905 1.00 . A A . 232 LYS CG 1 1
3 11615 1 1 232 LYS H H -20.026 19.545 -20.040 1.00 . A A . 232 LYS H 1 1
3 11616 1 1 232 LYS HA H -22.692 20.338 -19.959 1.00 . A A . 232 LYS HA 1 1
3 11617 1 1 232 LYS HB2 H -23.413 18.079 -20.559 1.00 . A A . 232 LYS HB2 1 1
3 11618 1 1 232 LYS HB3 H -21.927 18.496 -21.467 1.00 . A A . 232 LYS HB3 1 1
3 11619 1 1 232 LYS HD2 H -21.250 16.072 -21.843 1.00 . A A . 232 LYS HD2 1 1
3 11620 1 1 232 LYS HD3 H -21.041 14.972 -20.454 1.00 . A A . 232 LYS HD3 1 1
3 11621 1 1 232 LYS HE2 H -23.762 15.923 -21.568 1.00 . A A . 232 LYS HE2 1 1
3 11622 1 1 232 LYS HE3 H -22.998 14.329 -21.801 1.00 . A A . 232 LYS HE3 1 1
3 11623 1 1 232 LYS HG2 H -20.585 17.245 -19.745 1.00 . A A . 232 LYS HG2 1 1
3 11624 1 1 232 LYS HG3 H -22.062 16.686 -18.934 1.00 . A A . 232 LYS HG3 1 1
3 11625 1 1 232 LYS HZ1 H -23.058 14.023 -19.300 1.00 . A A . 232 LYS HZ1 1 1
3 11626 1 1 232 LYS HZ2 H -24.615 14.085 -20.078 1.00 . A A . 232 LYS HZ2 1 1
3 11627 1 1 232 LYS HZ3 H -24.059 15.465 -19.199 1.00 . A A . 232 LYS HZ3 1 1
3 11628 1 1 232 LYS N N -20.727 19.928 -19.432 1.00 . A A . 232 LYS N 1 1
3 11629 1 1 232 LYS NZ N -23.729 14.669 -19.852 1.00 . A A . 232 LYS NZ 1 1
3 11630 1 1 232 LYS O O -23.847 19.422 -17.927 1.00 . A A . 232 LYS O 1 1
3 11631 1 1 233 GLY C C -22.908 19.535 -15.253 1.00 . A A . 233 GLY C 1 1
3 11632 1 1 233 GLY CA C -22.339 18.301 -15.912 1.00 . A A . 233 GLY CA 1 1
3 11633 1 1 233 GLY H H -20.875 18.427 -17.443 1.00 . A A . 233 GLY H 1 1
3 11634 1 1 233 GLY HA2 H -23.106 17.512 -15.997 1.00 . A A . 233 GLY HA2 1 1
3 11635 1 1 233 GLY HA3 H -21.532 17.921 -15.264 1.00 . A A . 233 GLY HA3 1 1
3 11636 1 1 233 GLY N N -21.838 18.628 -17.241 1.00 . A A . 233 GLY N 1 1
3 11637 1 1 233 GLY O O -24.090 19.545 -14.944 1.00 . A A . 233 GLY O 1 1
3 11638 1 1 234 ILE C C -23.750 22.403 -15.061 1.00 . A A . 234 ILE C 1 1
3 11639 1 1 234 ILE CA C -22.604 21.759 -14.316 1.00 . A A . 234 ILE CA 1 1
3 11640 1 1 234 ILE CB C -21.511 22.823 -14.007 1.00 . A A . 234 ILE CB 1 1
3 11641 1 1 234 ILE CD1 C -20.871 24.530 -12.149 1.00 . A A . 234 ILE CD1 1 1
3 11642 1 1 234 ILE CG1 C -22.008 23.888 -12.991 1.00 . A A . 234 ILE CG1 1 1
3 11643 1 1 234 ILE CG2 C -21.016 23.536 -15.290 1.00 . A A . 234 ILE CG2 1 1
3 11644 1 1 234 ILE H H -21.123 20.557 -15.315 1.00 . A A . 234 ILE H 1 1
3 11645 1 1 234 ILE HA H -23.000 21.381 -13.358 1.00 . A A . 234 ILE HA 1 1
3 11646 1 1 234 ILE HB H -20.661 22.293 -13.558 1.00 . A A . 234 ILE HB 1 1
3 11647 1 1 234 ILE HD11 H -21.276 25.305 -11.480 1.00 . A A . 234 ILE HD11 1 1
3 11648 1 1 234 ILE HD12 H -20.392 23.765 -11.521 1.00 . A A . 234 ILE HD12 1 1
3 11649 1 1 234 ILE HD13 H -20.101 24.992 -12.782 1.00 . A A . 234 ILE HD13 1 1
3 11650 1 1 234 ILE HG12 H -22.557 24.656 -13.551 1.00 . A A . 234 ILE HG12 1 1
3 11651 1 1 234 ILE HG13 H -22.706 23.432 -12.284 1.00 . A A . 234 ILE HG13 1 1
3 11652 1 1 234 ILE HG21 H -20.555 22.824 -15.978 1.00 . A A . 234 ILE HG21 1 1
3 11653 1 1 234 ILE HG22 H -21.809 24.085 -15.821 1.00 . A A . 234 ILE HG22 1 1
3 11654 1 1 234 ILE HG23 H -20.252 24.255 -14.991 1.00 . A A . 234 ILE HG23 1 1
3 11655 1 1 234 ILE N N -22.086 20.587 -15.027 1.00 . A A . 234 ILE N 1 1
3 11656 1 1 234 ILE O O -24.653 22.906 -14.409 1.00 . A A . 234 ILE O 1 1
3 11657 1 1 235 GLN C C -26.144 22.290 -16.810 1.00 . A A . 235 GLN C 1 1
3 11658 1 1 235 GLN CA C -24.855 23.005 -17.145 1.00 . A A . 235 GLN CA 1 1
3 11659 1 1 235 GLN CB C -24.659 22.970 -18.687 1.00 . A A . 235 GLN CB 1 1
3 11660 1 1 235 GLN CD C -23.306 23.859 -20.655 1.00 . A A . 235 GLN CD 1 1
3 11661 1 1 235 GLN CG C -23.508 23.900 -19.157 1.00 . A A . 235 GLN CG 1 1
3 11662 1 1 235 GLN H H -22.995 21.965 -16.932 1.00 . A A . 235 GLN H 1 1
3 11663 1 1 235 GLN HA H -24.941 24.062 -16.834 1.00 . A A . 235 GLN HA 1 1
3 11664 1 1 235 GLN HB2 H -24.461 21.932 -19.003 1.00 . A A . 235 GLN HB2 1 1
3 11665 1 1 235 GLN HB3 H -25.589 23.313 -19.173 1.00 . A A . 235 GLN HB3 1 1
3 11666 1 1 235 GLN HE21 H -21.837 25.295 -20.624 1.00 . A A . 235 GLN HE21 1 1
3 11667 1 1 235 GLN HE22 H -22.224 24.663 -22.182 1.00 . A A . 235 GLN HE22 1 1
3 11668 1 1 235 GLN HG2 H -23.742 24.938 -18.869 1.00 . A A . 235 GLN HG2 1 1
3 11669 1 1 235 GLN HG3 H -22.568 23.607 -18.665 1.00 . A A . 235 GLN HG3 1 1
3 11670 1 1 235 GLN N N -23.740 22.398 -16.416 1.00 . A A . 235 GLN N 1 1
3 11671 1 1 235 GLN NE2 N -22.376 24.675 -21.195 1.00 . A A . 235 GLN NE2 1 1
3 11672 1 1 235 GLN O O -27.181 22.940 -16.808 1.00 . A A . 235 GLN O 1 1
3 11673 1 1 235 GLN OE1 O -23.975 23.098 -21.341 1.00 . A A . 235 GLN OE1 1 1
3 11674 1 1 236 LYS C C -28.029 21.019 -15.002 1.00 . A A . 236 LYS C 1 1
3 11675 1 1 236 LYS CA C -27.370 20.297 -16.162 1.00 . A A . 236 LYS CA 1 1
3 11676 1 1 236 LYS CB C -27.275 18.733 -15.980 1.00 . A A . 236 LYS CB 1 1
3 11677 1 1 236 LYS CD C -26.599 18.375 -13.504 1.00 . A A . 236 LYS CD 1 1
3 11678 1 1 236 LYS CE C -27.143 18.139 -12.068 1.00 . A A . 236 LYS CE 1 1
3 11679 1 1 236 LYS CG C -27.683 18.157 -14.589 1.00 . A A . 236 LYS CG 1 1
3 11680 1 1 236 LYS H H -25.266 20.443 -16.536 1.00 . A A . 236 LYS H 1 1
3 11681 1 1 236 LYS HA H -28.025 20.473 -17.032 1.00 . A A . 236 LYS HA 1 1
3 11682 1 1 236 LYS HB2 H -27.961 18.265 -16.712 1.00 . A A . 236 LYS HB2 1 1
3 11683 1 1 236 LYS HB3 H -26.260 18.370 -16.221 1.00 . A A . 236 LYS HB3 1 1
3 11684 1 1 236 LYS HD2 H -25.742 17.712 -13.686 1.00 . A A . 236 LYS HD2 1 1
3 11685 1 1 236 LYS HD3 H -26.236 19.403 -13.568 1.00 . A A . 236 LYS HD3 1 1
3 11686 1 1 236 LYS HE2 H -26.343 18.395 -11.350 1.00 . A A . 236 LYS HE2 1 1
3 11687 1 1 236 LYS HE3 H -28.000 18.809 -11.879 1.00 . A A . 236 LYS HE3 1 1
3 11688 1 1 236 LYS HG2 H -28.649 18.586 -14.292 1.00 . A A . 236 LYS HG2 1 1
3 11689 1 1 236 LYS HG3 H -27.826 17.069 -14.693 1.00 . A A . 236 LYS HG3 1 1
3 11690 1 1 236 LYS HZ1 H -28.429 16.455 -12.402 1.00 . A A . 236 LYS HZ1 1 1
3 11691 1 1 236 LYS HZ2 H -27.854 16.601 -10.767 1.00 . A A . 236 LYS HZ2 1 1
3 11692 1 1 236 LYS HZ3 H -26.769 16.038 -12.015 1.00 . A A . 236 LYS HZ3 1 1
3 11693 1 1 236 LYS N N -26.119 20.967 -16.518 1.00 . A A . 236 LYS N 1 1
3 11694 1 1 236 LYS NZ N -27.568 16.742 -11.808 1.00 . A A . 236 LYS NZ 1 1
3 11695 1 1 236 LYS O O -29.245 20.951 -14.916 1.00 . A A . 236 LYS O 1 1
3 11696 1 1 237 LEU C C -28.068 23.796 -13.123 1.00 . A A . 237 LEU C 1 1
3 11697 1 1 237 LEU CA C -27.882 22.306 -12.914 1.00 . A A . 237 LEU CA 1 1
3 11698 1 1 237 LEU CB C -26.986 21.967 -11.687 1.00 . A A . 237 LEU CB 1 1
3 11699 1 1 237 LEU CD1 C -27.213 21.006 -9.334 1.00 . A A . 237 LEU CD1 1 1
3 11700 1 1 237 LEU CD2 C -27.497 23.571 -9.746 1.00 . A A . 237 LEU CD2 1 1
3 11701 1 1 237 LEU CG C -27.685 22.132 -10.303 1.00 . A A . 237 LEU CG 1 1
3 11702 1 1 237 LEU H H -26.277 21.755 -14.192 1.00 . A A . 237 LEU H 1 1
3 11703 1 1 237 LEU HA H -28.869 21.849 -12.728 1.00 . A A . 237 LEU HA 1 1
3 11704 1 1 237 LEU HB2 H -26.726 20.908 -11.791 1.00 . A A . 237 LEU HB2 1 1
3 11705 1 1 237 LEU HB3 H -26.034 22.521 -11.730 1.00 . A A . 237 LEU HB3 1 1
3 11706 1 1 237 LEU HD11 H -27.665 20.050 -9.628 1.00 . A A . 237 LEU HD11 1 1
3 11707 1 1 237 LEU HD12 H -27.499 21.224 -8.298 1.00 . A A . 237 LEU HD12 1 1
3 11708 1 1 237 LEU HD13 H -26.133 20.851 -9.384 1.00 . A A . 237 LEU HD13 1 1
3 11709 1 1 237 LEU HD21 H -26.440 23.867 -9.763 1.00 . A A . 237 LEU HD21 1 1
3 11710 1 1 237 LEU HD22 H -27.873 23.638 -8.709 1.00 . A A . 237 LEU HD22 1 1
3 11711 1 1 237 LEU HD23 H -28.059 24.293 -10.365 1.00 . A A . 237 LEU HD23 1 1
3 11712 1 1 237 LEU HG H -28.777 22.028 -10.385 1.00 . A A . 237 LEU HG 1 1
3 11713 1 1 237 LEU N N -27.272 21.682 -14.093 1.00 . A A . 237 LEU N 1 1
3 11714 1 1 237 LEU O O -29.171 24.285 -12.918 1.00 . A A . 237 LEU O 1 1
3 11715 1 1 238 TYR C C -28.154 26.221 -14.939 1.00 . A A . 238 TYR C 1 1
3 11716 1 1 238 TYR CA C -27.192 25.974 -13.794 1.00 . A A . 238 TYR CA 1 1
3 11717 1 1 238 TYR CB C -25.857 26.740 -14.036 1.00 . A A . 238 TYR CB 1 1
3 11718 1 1 238 TYR CD1 C -24.519 26.269 -11.920 1.00 . A A . 238 TYR CD1 1 1
3 11719 1 1 238 TYR CD2 C -25.509 28.451 -12.182 1.00 . A A . 238 TYR CD2 1 1
3 11720 1 1 238 TYR CE1 C -23.937 26.682 -10.719 1.00 . A A . 238 TYR CE1 1 1
3 11721 1 1 238 TYR CE2 C -25.063 28.805 -10.904 1.00 . A A . 238 TYR CE2 1 1
3 11722 1 1 238 TYR CG C -25.274 27.165 -12.682 1.00 . A A . 238 TYR CG 1 1
3 11723 1 1 238 TYR CZ C -24.292 27.910 -10.156 1.00 . A A . 238 TYR CZ 1 1
3 11724 1 1 238 TYR H H -26.114 24.123 -13.698 1.00 . A A . 238 TYR H 1 1
3 11725 1 1 238 TYR HA H -27.674 26.414 -12.902 1.00 . A A . 238 TYR HA 1 1
3 11726 1 1 238 TYR HB2 H -25.139 26.118 -14.591 1.00 . A A . 238 TYR HB2 1 1
3 11727 1 1 238 TYR HB3 H -26.030 27.646 -14.637 1.00 . A A . 238 TYR HB3 1 1
3 11728 1 1 238 TYR HD1 H -24.394 25.248 -12.254 1.00 . A A . 238 TYR HD1 1 1
3 11729 1 1 238 TYR HD2 H -26.051 29.180 -12.778 1.00 . A A . 238 TYR HD2 1 1
3 11730 1 1 238 TYR HE1 H -23.214 26.053 -10.213 1.00 . A A . 238 TYR HE1 1 1
3 11731 1 1 238 TYR HE2 H -25.324 29.780 -10.502 1.00 . A A . 238 TYR HE2 1 1
3 11732 1 1 238 TYR HH H -24.495 28.757 -8.388 1.00 . A A . 238 TYR HH 1 1
3 11733 1 1 238 TYR N N -27.011 24.542 -13.530 1.00 . A A . 238 TYR N 1 1
3 11734 1 1 238 TYR O O -28.637 27.344 -15.019 1.00 . A A . 238 TYR O 1 1
3 11735 1 1 238 TYR OH O -23.872 28.215 -8.860 1.00 . A A . 238 TYR OH 1 1
3 11736 1 1 239 GLY C C -30.334 24.293 -17.119 1.00 . A A . 239 GLY C 1 1
3 11737 1 1 239 GLY CA C -29.418 25.472 -16.888 1.00 . A A . 239 GLY CA 1 1
3 11738 1 1 239 GLY H H -28.005 24.328 -15.782 1.00 . A A . 239 GLY H 1 1
3 11739 1 1 239 GLY HA2 H -30.081 26.326 -16.669 1.00 . A A . 239 GLY HA2 1 1
3 11740 1 1 239 GLY HA3 H -28.851 25.696 -17.809 1.00 . A A . 239 GLY HA3 1 1
3 11741 1 1 239 GLY N N -28.453 25.229 -15.815 1.00 . A A . 239 GLY N 1 1
3 11742 1 1 239 GLY O O -30.732 24.102 -18.257 1.00 . A A . 239 GLY O 1 1
3 11743 1 1 240 LYS C C -32.022 21.736 -14.985 1.00 . A A . 240 LYS C 1 1
3 11744 1 1 240 LYS CA C -31.611 22.378 -16.298 1.00 . A A . 240 LYS CA 1 1
3 11745 1 1 240 LYS CB C -30.961 21.348 -17.284 1.00 . A A . 240 LYS CB 1 1
3 11746 1 1 240 LYS CD C -31.018 20.314 -19.661 1.00 . A A . 240 LYS CD 1 1
3 11747 1 1 240 LYS CE C -30.513 18.922 -19.192 1.00 . A A . 240 LYS CE 1 1
3 11748 1 1 240 LYS CG C -31.805 21.095 -18.569 1.00 . A A . 240 LYS CG 1 1
3 11749 1 1 240 LYS H H -30.380 23.692 -15.142 1.00 . A A . 240 LYS H 1 1
3 11750 1 1 240 LYS HA H -32.544 22.779 -16.726 1.00 . A A . 240 LYS HA 1 1
3 11751 1 1 240 LYS HB2 H -29.969 21.723 -17.592 1.00 . A A . 240 LYS HB2 1 1
3 11752 1 1 240 LYS HB3 H -30.811 20.381 -16.774 1.00 . A A . 240 LYS HB3 1 1
3 11753 1 1 240 LYS HD2 H -31.685 20.162 -20.526 1.00 . A A . 240 LYS HD2 1 1
3 11754 1 1 240 LYS HD3 H -30.155 20.914 -19.991 1.00 . A A . 240 LYS HD3 1 1
3 11755 1 1 240 LYS HE2 H -29.739 19.057 -18.419 1.00 . A A . 240 LYS HE2 1 1
3 11756 1 1 240 LYS HE3 H -31.353 18.351 -18.758 1.00 . A A . 240 LYS HE3 1 1
3 11757 1 1 240 LYS HG2 H -32.721 20.536 -18.313 1.00 . A A . 240 LYS HG2 1 1
3 11758 1 1 240 LYS HG3 H -32.108 22.067 -18.993 1.00 . A A . 240 LYS HG3 1 1
3 11759 1 1 240 LYS HZ1 H -29.103 18.688 -20.780 1.00 . A A . 240 LYS HZ1 1 1
3 11760 1 1 240 LYS HZ2 H -30.654 17.952 -21.091 1.00 . A A . 240 LYS HZ2 1 1
3 11761 1 1 240 LYS HZ3 H -29.533 17.199 -19.980 1.00 . A A . 240 LYS HZ3 1 1
3 11762 1 1 240 LYS N N -30.705 23.510 -16.074 1.00 . A A . 240 LYS N 1 1
3 11763 1 1 240 LYS NZ N -29.923 18.154 -20.315 1.00 . A A . 240 LYS NZ 1 1
3 11764 1 1 240 LYS O O -31.571 22.184 -13.942 1.00 . A A . 240 LYS O 1 1
3 11765 1 1 241 ARG C C -32.227 19.522 -12.927 1.00 . A A . 241 ARG C 1 1
3 11766 1 1 241 ARG CA C -33.347 20.033 -13.807 1.00 . A A . 241 ARG CA 1 1
3 11767 1 1 241 ARG CB C -34.301 18.851 -14.149 1.00 . A A . 241 ARG CB 1 1
3 11768 1 1 241 ARG CD C -34.524 16.518 -15.221 1.00 . A A . 241 ARG CD 1 1
3 11769 1 1 241 ARG CG C -33.546 17.638 -14.768 1.00 . A A . 241 ARG CG 1 1
3 11770 1 1 241 ARG CZ C -36.238 15.062 -14.238 1.00 . A A . 241 ARG CZ 1 1
3 11771 1 1 241 ARG H H -33.221 20.366 -15.919 1.00 . A A . 241 ARG H 1 1
3 11772 1 1 241 ARG HA H -33.920 20.788 -13.238 1.00 . A A . 241 ARG HA 1 1
3 11773 1 1 241 ARG HB2 H -34.831 18.527 -13.241 1.00 . A A . 241 ARG HB2 1 1
3 11774 1 1 241 ARG HB3 H -35.061 19.215 -14.859 1.00 . A A . 241 ARG HB3 1 1
3 11775 1 1 241 ARG HD2 H -35.238 16.982 -15.924 1.00 . A A . 241 ARG HD2 1 1
3 11776 1 1 241 ARG HD3 H -33.951 15.738 -15.752 1.00 . A A . 241 ARG HD3 1 1
3 11777 1 1 241 ARG HE H -34.913 16.140 -13.143 1.00 . A A . 241 ARG HE 1 1
3 11778 1 1 241 ARG HG2 H -32.965 17.979 -15.641 1.00 . A A . 241 ARG HG2 1 1
3 11779 1 1 241 ARG HG3 H -32.839 17.218 -14.035 1.00 . A A . 241 ARG HG3 1 1
3 11780 1 1 241 ARG HH11 H -36.247 14.995 -16.290 1.00 . A A . 241 ARG HH11 1 1
3 11781 1 1 241 ARG HH12 H -37.478 14.028 -15.492 1.00 . A A . 241 ARG HH12 1 1
3 11782 1 1 241 ARG HH21 H -36.515 14.869 -12.218 1.00 . A A . 241 ARG HH21 1 1
3 11783 1 1 241 ARG HH22 H -37.621 13.938 -13.230 1.00 . A A . 241 ARG HH22 1 1
3 11784 1 1 241 ARG N N -32.864 20.676 -15.035 1.00 . A A . 241 ARG N 1 1
3 11785 1 1 241 ARG NE N -35.227 15.896 -14.097 1.00 . A A . 241 ARG NE 1 1
3 11786 1 1 241 ARG NH1 N -36.681 14.677 -15.413 1.00 . A A . 241 ARG NH1 1 1
3 11787 1 1 241 ARG NH2 N -36.828 14.593 -13.162 1.00 . A A . 241 ARG NH2 1 1
3 11788 1 1 241 ARG O O -31.083 19.531 -13.353 1.00 . A A . 241 ARG O 1 1
3 11789 1 1 242 SER C C -32.081 17.750 -9.651 1.00 . A A . 242 SER C 1 1
3 11790 1 1 242 SER CA C -31.519 18.608 -10.765 1.00 . A A . 242 SER CA 1 1
3 11791 1 1 242 SER CB C -30.907 19.874 -10.122 1.00 . A A . 242 SER CB 1 1
3 11792 1 1 242 SER H H -33.500 19.083 -11.353 1.00 . A A . 242 SER H 1 1
3 11793 1 1 242 SER HA H -30.750 18.017 -11.291 1.00 . A A . 242 SER HA 1 1
3 11794 1 1 242 SER HB2 H -30.304 20.399 -10.876 1.00 . A A . 242 SER HB2 1 1
3 11795 1 1 242 SER HB3 H -31.733 20.533 -9.804 1.00 . A A . 242 SER HB3 1 1
3 11796 1 1 242 SER HG H -29.823 20.277 -8.492 1.00 . A A . 242 SER HG 1 1
3 11797 1 1 242 SER N N -32.555 19.060 -11.692 1.00 . A A . 242 SER N 1 1
3 11798 1 1 242 SER O O -33.293 17.682 -9.510 1.00 . A A . 242 SER O 1 1
3 11799 1 1 242 SER OG O -30.118 19.515 -8.976 1.00 . A A . 242 SER OG 1 1
3 11800 1 1 243 ASN C C -30.636 16.365 -6.611 1.00 . A A . 243 ASN C 1 1
3 11801 1 1 243 ASN CA C -31.638 16.268 -7.742 1.00 . A A . 243 ASN CA 1 1
3 11802 1 1 243 ASN CB C -31.777 14.810 -8.250 1.00 . A A . 243 ASN CB 1 1
3 11803 1 1 243 ASN CG C -32.593 14.765 -9.520 1.00 . A A . 243 ASN CG 1 1
3 11804 1 1 243 ASN H H -30.207 17.175 -9.025 1.00 . A A . 243 ASN H 1 1
3 11805 1 1 243 ASN HA H -32.603 16.631 -7.351 1.00 . A A . 243 ASN HA 1 1
3 11806 1 1 243 ASN HB2 H -30.769 14.412 -8.449 1.00 . A A . 243 ASN HB2 1 1
3 11807 1 1 243 ASN HB3 H -32.255 14.169 -7.493 1.00 . A A . 243 ASN HB3 1 1
3 11808 1 1 243 ASN HD21 H -34.352 15.291 -8.592 1.00 . A A . 243 ASN HD21 1 1
3 11809 1 1 243 ASN HD22 H -34.461 15.040 -10.296 1.00 . A A . 243 ASN HD22 1 1
3 11810 1 1 243 ASN N N -31.193 17.106 -8.855 1.00 . A A . 243 ASN N 1 1
3 11811 1 1 243 ASN ND2 N -33.912 15.054 -9.460 1.00 . A A . 243 ASN ND2 1 1
3 11812 1 1 243 ASN O O -29.625 17.027 -6.786 1.00 . A A . 243 ASN O 1 1
3 11813 1 1 243 ASN OD1 O -32.040 14.475 -10.570 1.00 . A A . 243 ASN OD1 1 1
3 11814 1 1 244 SER C C -28.602 15.286 -4.607 1.00 . A A . 244 SER C 1 1
3 11815 1 1 244 SER CA C -29.961 15.892 -4.319 1.00 . A A . 244 SER CA 1 1
3 11816 1 1 244 SER CB C -30.519 15.249 -3.023 1.00 . A A . 244 SER CB 1 1
3 11817 1 1 244 SER H H -31.707 15.174 -5.313 1.00 . A A . 244 SER H 1 1
3 11818 1 1 244 SER HA H -29.861 16.976 -4.138 1.00 . A A . 244 SER HA 1 1
3 11819 1 1 244 SER HB2 H -30.575 14.156 -3.149 1.00 . A A . 244 SER HB2 1 1
3 11820 1 1 244 SER HB3 H -29.855 15.466 -2.170 1.00 . A A . 244 SER HB3 1 1
3 11821 1 1 244 SER HG H -31.880 16.657 -2.607 1.00 . A A . 244 SER HG 1 1
3 11822 1 1 244 SER N N -30.883 15.726 -5.443 1.00 . A A . 244 SER N 1 1
3 11823 1 1 244 SER O O -28.537 14.291 -5.312 1.00 . A A . 244 SER O 1 1
3 11824 1 1 244 SER OG O -31.848 15.717 -2.745 1.00 . A A . 244 SER OG 1 1
3 11825 1 1 245 ARG C C -26.063 13.902 -3.702 1.00 . A A . 245 ARG C 1 1
3 11826 1 1 245 ARG CA C -26.167 15.314 -4.244 1.00 . A A . 245 ARG CA 1 1
3 11827 1 1 245 ARG CB C -25.094 16.234 -3.578 1.00 . A A . 245 ARG CB 1 1
3 11828 1 1 245 ARG CD C -24.586 17.592 -1.421 1.00 . A A . 245 ARG CD 1 1
3 11829 1 1 245 ARG CG C -25.225 16.304 -2.024 1.00 . A A . 245 ARG CG 1 1
3 11830 1 1 245 ARG CZ C -22.391 18.618 -1.061 1.00 . A A . 245 ARG CZ 1 1
3 11831 1 1 245 ARG H H -27.620 16.724 -3.535 1.00 . A A . 245 ARG H 1 1
3 11832 1 1 245 ARG HA H -25.967 15.286 -5.329 1.00 . A A . 245 ARG HA 1 1
3 11833 1 1 245 ARG HB2 H -24.078 15.888 -3.839 1.00 . A A . 245 ARG HB2 1 1
3 11834 1 1 245 ARG HB3 H -25.228 17.241 -4.010 1.00 . A A . 245 ARG HB3 1 1
3 11835 1 1 245 ARG HD2 H -25.010 18.467 -1.947 1.00 . A A . 245 ARG HD2 1 1
3 11836 1 1 245 ARG HD3 H -24.869 17.641 -0.355 1.00 . A A . 245 ARG HD3 1 1
3 11837 1 1 245 ARG HE H -22.652 16.781 -1.888 1.00 . A A . 245 ARG HE 1 1
3 11838 1 1 245 ARG HG2 H -26.286 16.297 -1.735 1.00 . A A . 245 ARG HG2 1 1
3 11839 1 1 245 ARG HG3 H -24.763 15.411 -1.573 1.00 . A A . 245 ARG HG3 1 1
3 11840 1 1 245 ARG HH11 H -23.926 19.840 -0.460 1.00 . A A . 245 ARG HH11 1 1
3 11841 1 1 245 ARG HH12 H -22.310 20.484 -0.219 1.00 . A A . 245 ARG HH12 1 1
3 11842 1 1 245 ARG HH21 H -20.627 17.685 -1.526 1.00 . A A . 245 ARG HH21 1 1
3 11843 1 1 245 ARG HH22 H -20.469 19.290 -0.807 1.00 . A A . 245 ARG HH22 1 1
3 11844 1 1 245 ARG N N -27.512 15.877 -4.060 1.00 . A A . 245 ARG N 1 1
3 11845 1 1 245 ARG NE N -23.124 17.611 -1.492 1.00 . A A . 245 ARG NE 1 1
3 11846 1 1 245 ARG NH1 N -22.911 19.713 -0.549 1.00 . A A . 245 ARG NH1 1 1
3 11847 1 1 245 ARG NH2 N -21.080 18.528 -1.138 1.00 . A A . 245 ARG NH2 1 1
3 11848 1 1 245 ARG O O -26.924 13.510 -2.928 1.00 . A A . 245 ARG O 1 1
3 11849 1 1 246 LYS C C -24.845 11.747 -2.057 1.00 . A A . 246 LYS C 1 1
3 11850 1 1 246 LYS CA C -24.869 11.765 -3.572 1.00 . A A . 246 LYS CA 1 1
3 11851 1 1 246 LYS CB C -23.550 11.049 -4.040 1.00 . A A . 246 LYS CB 1 1
3 11852 1 1 246 LYS CD C -22.443 9.192 -5.481 1.00 . A A . 246 LYS CD 1 1
3 11853 1 1 246 LYS CE C -22.320 7.980 -4.509 1.00 . A A . 246 LYS CE 1 1
3 11854 1 1 246 LYS CG C -23.713 10.075 -5.255 1.00 . A A . 246 LYS CG 1 1
3 11855 1 1 246 LYS H H -24.338 13.484 -4.747 1.00 . A A . 246 LYS H 1 1
3 11856 1 1 246 LYS HA H -25.744 11.180 -3.903 1.00 . A A . 246 LYS HA 1 1
3 11857 1 1 246 LYS HB2 H -22.774 11.800 -4.285 1.00 . A A . 246 LYS HB2 1 1
3 11858 1 1 246 LYS HB3 H -23.146 10.435 -3.218 1.00 . A A . 246 LYS HB3 1 1
3 11859 1 1 246 LYS HD2 H -22.458 8.802 -6.507 1.00 . A A . 246 LYS HD2 1 1
3 11860 1 1 246 LYS HD3 H -21.559 9.835 -5.374 1.00 . A A . 246 LYS HD3 1 1
3 11861 1 1 246 LYS HE2 H -21.267 7.649 -4.487 1.00 . A A . 246 LYS HE2 1 1
3 11862 1 1 246 LYS HE3 H -22.613 8.242 -3.481 1.00 . A A . 246 LYS HE3 1 1
3 11863 1 1 246 LYS HG2 H -24.595 9.423 -5.100 1.00 . A A . 246 LYS HG2 1 1
3 11864 1 1 246 LYS HG3 H -23.903 10.704 -6.150 1.00 . A A . 246 LYS HG3 1 1
3 11865 1 1 246 LYS HZ1 H -22.754 6.371 -5.851 1.00 . A A . 246 LYS HZ1 1 1
3 11866 1 1 246 LYS HZ2 H -24.183 7.060 -5.103 1.00 . A A . 246 LYS HZ2 1 1
3 11867 1 1 246 LYS HZ3 H -23.121 6.026 -4.178 1.00 . A A . 246 LYS HZ3 1 1
3 11868 1 1 246 LYS N N -25.012 13.133 -4.089 1.00 . A A . 246 LYS N 1 1
3 11869 1 1 246 LYS NZ N -23.135 6.816 -4.931 1.00 . A A . 246 LYS NZ 1 1
3 11870 1 1 246 LYS O O -24.641 12.787 -1.448 1.00 . A A . 246 LYS O 1 1
3 11871 1 1 247 LYS C C -23.413 10.896 0.287 1.00 . A A . 247 LYS C 1 1
3 11872 1 1 247 LYS CA C -24.821 10.436 -0.001 1.00 . A A . 247 LYS CA 1 1
3 11873 1 1 247 LYS CB C -25.024 8.975 0.512 1.00 . A A . 247 LYS CB 1 1
3 11874 1 1 247 LYS CD C -24.703 7.377 2.528 1.00 . A A . 247 LYS CD 1 1
3 11875 1 1 247 LYS CE C -24.265 7.297 4.018 1.00 . A A . 247 LYS CE 1 1
3 11876 1 1 247 LYS CG C -24.767 8.853 2.047 1.00 . A A . 247 LYS CG 1 1
3 11877 1 1 247 LYS H H -25.207 9.713 -1.974 1.00 . A A . 247 LYS H 1 1
3 11878 1 1 247 LYS HA H -25.522 11.117 0.509 1.00 . A A . 247 LYS HA 1 1
3 11879 1 1 247 LYS HB2 H -26.055 8.649 0.284 1.00 . A A . 247 LYS HB2 1 1
3 11880 1 1 247 LYS HB3 H -24.330 8.304 -0.030 1.00 . A A . 247 LYS HB3 1 1
3 11881 1 1 247 LYS HD2 H -25.691 6.900 2.410 1.00 . A A . 247 LYS HD2 1 1
3 11882 1 1 247 LYS HD3 H -23.973 6.826 1.912 1.00 . A A . 247 LYS HD3 1 1
3 11883 1 1 247 LYS HE2 H -23.270 7.764 4.120 1.00 . A A . 247 LYS HE2 1 1
3 11884 1 1 247 LYS HE3 H -24.978 7.867 4.642 1.00 . A A . 247 LYS HE3 1 1
3 11885 1 1 247 LYS HG2 H -23.815 9.348 2.307 1.00 . A A . 247 LYS HG2 1 1
3 11886 1 1 247 LYS HG3 H -25.577 9.360 2.594 1.00 . A A . 247 LYS HG3 1 1
3 11887 1 1 247 LYS HZ1 H -25.156 5.414 4.470 1.00 . A A . 247 LYS HZ1 1 1
3 11888 1 1 247 LYS HZ2 H -23.825 5.851 5.521 1.00 . A A . 247 LYS HZ2 1 1
3 11889 1 1 247 LYS HZ3 H -23.509 5.306 3.902 1.00 . A A . 247 LYS HZ3 1 1
3 11890 1 1 247 LYS N N -25.009 10.546 -1.447 1.00 . A A . 247 LYS N 1 1
3 11891 1 1 247 LYS NZ N -24.187 5.900 4.501 1.00 . A A . 247 LYS NZ 1 1
3 11892 1 1 247 LYS O O -22.491 10.100 0.234 1.00 . A A . 247 LYS O 1 1
3 11893 2 2 1 CA CA CA -15.410 30.918 2.884 1.00 . B A . 301 CA CA 1 1
3 11894 3 2 1 CA CA CA -0.033 15.736 1.944 1.00 . C A . 302 CA CA 1 1
3 11895 4 3 1 ZN ZN ZN -7.846 23.923 7.332 1.00 . D A . 303 ZN ZN 1 1
3 11896 5 3 1 ZN ZN ZN -11.195 16.497 -4.806 1.00 . E A . 304 ZN ZN 1 1
3 11897 6 4 1 SGN C1 C -7.983 5.627 10.307 1.00 . F A . 305 SGN C1 1 1
3 11898 6 4 1 SGN C2 C -7.864 6.638 11.472 1.00 . F A . 305 SGN C2 1 1
3 11899 6 4 1 SGN C3 C -7.079 7.891 10.998 1.00 . F A . 305 SGN C3 1 1
3 11900 6 4 1 SGN C4 C -5.718 7.442 10.405 1.00 . F A . 305 SGN C4 1 1
3 11901 6 4 1 SGN C5 C -6.019 6.440 9.251 1.00 . F A . 305 SGN C5 1 1
3 11902 6 4 1 SGN C6 C -4.751 5.978 8.492 1.00 . F A . 305 SGN C6 1 1
3 11903 6 4 1 SGN H1 H -8.471 4.706 10.659 1.00 . F A . 305 SGN H1 1 1
3 11904 6 4 1 SGN H2 H -7.324 6.140 12.294 1.00 . F A . 305 SGN H2 1 1
3 11905 6 4 1 SGN H3 H -7.677 8.394 10.222 1.00 . F A . 305 SGN H3 1 1
3 11906 6 4 1 SGN H4 H -5.208 6.907 11.225 1.00 . F A . 305 SGN H4 1 1
3 11907 6 4 1 SGN H5 H -6.681 6.941 8.531 1.00 . F A . 305 SGN H5 1 1
3 11908 6 4 1 SGN H61 H -4.073 5.470 9.196 1.00 . F A . 305 SGN H61 1 1
3 11909 6 4 1 SGN H62 H -4.270 6.867 8.070 1.00 . F A . 305 SGN H62 1 1
3 11910 6 4 1 SGN HN H -9.900 7.166 11.232 1.00 . F A . 305 SGN HN 1 1
3 11911 6 4 1 SGN HO3 H -6.417 8.474 12.799 1.00 . F A . 305 SGN HO3 1 1
3 11912 6 4 1 SGN N N -9.194 7.018 11.926 1.00 . F A . 305 SGN N 1 1
3 11913 6 4 1 SGN O1S O -8.283 7.444 14.310 1.00 . F A . 305 SGN O1S 1 1
3 11914 6 4 1 SGN O2S O -10.487 8.378 13.686 1.00 . F A . 305 SGN O2S 1 1
3 11915 6 4 1 SGN O3 O -6.905 8.834 12.068 1.00 . F A . 305 SGN O3 1 1
3 11916 6 4 1 SGN O3S O -10.222 6.020 14.019 1.00 . F A . 305 SGN O3S 1 1
3 11917 6 4 1 SGN O4 O -4.944 8.581 9.931 1.00 . F A . 305 SGN O4 1 1
3 11918 6 4 1 SGN O4S O -2.752 4.493 7.364 1.00 . F A . 305 SGN O4S 1 1
3 11919 6 4 1 SGN O5 O -6.700 5.283 9.760 1.00 . F A . 305 SGN O5 1 1
3 11920 6 4 1 SGN O5S O -4.315 3.592 5.750 1.00 . F A . 305 SGN O5S 1 1
3 11921 6 4 1 SGN O6 O -5.046 5.102 7.388 1.00 . F A . 305 SGN O6 1 1
3 11922 6 4 1 SGN O6S O -3.700 5.939 5.654 1.00 . F A . 305 SGN O6S 1 1
3 11923 6 4 1 SGN S1 S -9.565 7.260 13.659 1.00 . F A . 305 SGN S1 1 1
3 11924 6 4 1 SGN S2 S -3.874 4.762 6.484 1.00 . F A . 305 SGN S2 1 1
3 11925 7 5 1 IDS C1 C -3.513 8.468 10.172 1.00 . G A . 306 IDS C1 1 1
3 11926 7 5 1 IDS C2 C -2.636 9.070 9.036 1.00 . G A . 306 IDS C2 1 1
3 11927 7 5 1 IDS C3 C -2.601 10.622 9.103 1.00 . G A . 306 IDS C3 1 1
3 11928 7 5 1 IDS C4 C -2.305 11.140 10.533 1.00 . G A . 306 IDS C4 1 1
3 11929 7 5 1 IDS C5 C -3.274 10.435 11.519 1.00 . G A . 306 IDS C5 1 1
3 11930 7 5 1 IDS C6 C -2.996 10.894 12.929 1.00 . G A . 306 IDS C6 1 1
3 11931 7 5 1 IDS H1 H -3.229 7.417 10.250 1.00 . G A . 306 IDS H1 1 1
3 11932 7 5 1 IDS H2 H -3.047 8.814 8.049 1.00 . G A . 306 IDS H2 1 1
3 11933 7 5 1 IDS H3 H -1.819 10.993 8.425 1.00 . G A . 306 IDS H3 1 1
3 11934 7 5 1 IDS H4 H -2.551 12.216 10.575 1.00 . G A . 306 IDS H4 1 1
3 11935 7 5 1 IDS H5 H -4.322 10.708 11.305 1.00 . G A . 306 IDS H5 1 1
3 11936 7 5 1 IDS HO3 H -4.029 10.934 7.744 1.00 . G A . 306 IDS HO3 1 1
3 11937 7 5 1 IDS O1S O -1.589 7.063 7.267 1.00 . G A . 306 IDS O1S 1 1
3 11938 7 5 1 IDS O2 O -1.289 8.552 9.093 1.00 . G A . 306 IDS O2 1 1
3 11939 7 5 1 IDS O2S O 0.508 7.236 8.459 1.00 . G A . 306 IDS O2S 1 1
3 11940 7 5 1 IDS O3 O -3.851 11.167 8.650 1.00 . G A . 306 IDS O3 1 1
3 11941 7 5 1 IDS O3S O -1.386 6.215 9.541 1.00 . G A . 306 IDS O3S 1 1
3 11942 7 5 1 IDS O4 O -0.917 10.942 10.924 1.00 . G A . 306 IDS O4 1 1
3 11943 7 5 1 IDS O5 O -3.132 9.005 11.452 1.00 . G A . 306 IDS O5 1 1
3 11944 7 5 1 IDS O61 O -2.773 12.122 13.122 1.00 . G A . 306 IDS O61 1 1
3 11945 7 5 1 IDS O62 O -2.994 10.037 13.855 1.00 . G A . 306 IDS O62 1 1
3 11946 7 5 1 IDS S S -0.935 7.176 8.557 1.00 . G A . 306 IDS S 1 1
3 11947 8 4 1 SGN C1 C 0.005 11.944 10.411 1.00 . H A . 307 SGN C1 1 1
3 11948 8 4 1 SGN C2 C 1.167 11.338 9.570 1.00 . H A . 307 SGN C2 1 1
3 11949 8 4 1 SGN C3 C 2.283 10.772 10.481 1.00 . H A . 307 SGN C3 1 1
3 11950 8 4 1 SGN C4 C 2.741 11.922 11.419 1.00 . H A . 307 SGN C4 1 1
3 11951 8 4 1 SGN C5 C 1.491 12.220 12.310 1.00 . H A . 307 SGN C5 1 1
3 11952 8 4 1 SGN C6 C 1.713 13.184 13.510 1.00 . H A . 307 SGN C6 1 1
3 11953 8 4 1 SGN H1 H -0.507 12.657 9.755 1.00 . H A . 307 SGN H1 1 1
3 11954 8 4 1 SGN H2 H 1.585 12.136 8.934 1.00 . H A . 307 SGN H2 1 1
3 11955 8 4 1 SGN H3 H 1.872 9.912 11.045 1.00 . H A . 307 SGN H3 1 1
3 11956 8 4 1 SGN H4 H 2.909 12.795 10.764 1.00 . H A . 307 SGN H4 1 1
3 11957 8 4 1 SGN H5 H 1.099 11.284 12.731 1.00 . H A . 307 SGN H5 1 1
3 11958 8 4 1 SGN H61 H 0.831 13.828 13.654 1.00 . H A . 307 SGN H61 1 1
3 11959 8 4 1 SGN H62 H 2.551 13.854 13.317 1.00 . H A . 307 SGN H62 1 1
3 11960 8 4 1 SGN HN H 0.133 9.577 9.183 1.00 . H A . 307 SGN HN 1 1
3 11961 8 4 1 SGN HO3 H 3.932 9.725 10.125 1.00 . H A . 307 SGN HO3 1 1
3 11962 8 4 1 SGN N N 0.717 10.246 8.732 1.00 . H A . 307 SGN N 1 1
3 11963 8 4 1 SGN O1S O 1.903 11.191 6.617 1.00 . H A . 307 SGN O1S 1 1
3 11964 8 4 1 SGN O2S O 2.276 8.884 7.254 1.00 . H A . 307 SGN O2S 1 1
3 11965 8 4 1 SGN O3 O 3.325 10.270 9.639 1.00 . H A . 307 SGN O3 1 1
3 11966 8 4 1 SGN O3S O 0.144 9.473 6.350 1.00 . H A . 307 SGN O3S 1 1
3 11967 8 4 1 SGN O4 O 3.975 11.604 12.120 1.00 . H A . 307 SGN O4 1 1
3 11968 8 4 1 SGN O4S O 1.597 11.447 16.763 1.00 . H A . 307 SGN O4S 1 1
3 11969 8 4 1 SGN O5 O 0.481 12.811 11.463 1.00 . H A . 307 SGN O5 1 1
3 11970 8 4 1 SGN O5S O 0.240 13.315 16.029 1.00 . H A . 307 SGN O5S 1 1
3 11971 8 4 1 SGN O6 O 2.040 12.515 14.747 1.00 . H A . 307 SGN O6 1 1
3 11972 8 4 1 SGN O6S O 0.083 11.177 14.888 1.00 . H A . 307 SGN O6S 1 1
3 11973 8 4 1 SGN S1 S 1.312 9.949 7.067 1.00 . H A . 307 SGN S1 1 1
3 11974 8 4 1 SGN S2 S 0.908 12.082 15.661 1.00 . H A . 307 SGN S2 1 1
3 11975 9 5 1 IDS C1 C 4.991 12.650 12.055 1.00 . I A . 308 IDS C1 1 1
3 11976 9 5 1 IDS C2 C 6.129 12.442 13.096 1.00 . I A . 308 IDS C2 1 1
3 11977 9 5 1 IDS C3 C 7.105 11.331 12.622 1.00 . I A . 308 IDS C3 1 1
3 11978 9 5 1 IDS C4 C 7.630 11.642 11.195 1.00 . I A . 308 IDS C4 1 1
3 11979 9 5 1 IDS C5 C 6.411 11.840 10.265 1.00 . I A . 308 IDS C5 1 1
3 11980 9 5 1 IDS C6 C 6.905 12.161 8.877 1.00 . I A . 308 IDS C6 1 1
3 11981 9 5 1 IDS H1 H 4.522 13.614 12.274 1.00 . I A . 308 IDS H1 1 1
3 11982 9 5 1 IDS H2 H 5.711 12.142 14.073 1.00 . I A . 308 IDS H2 1 1
3 11983 9 5 1 IDS H3 H 7.959 11.268 13.318 1.00 . I A . 308 IDS H3 1 1
3 11984 9 5 1 IDS H4 H 8.179 10.763 10.810 1.00 . I A . 308 IDS H4 1 1
3 11985 9 5 1 IDS H5 H 5.850 10.901 10.198 1.00 . I A . 308 IDS H5 1 1
3 11986 9 5 1 IDS HO3 H 6.122 9.788 13.460 1.00 . I A . 308 IDS HO3 1 1
3 11987 9 5 1 IDS O1S O 6.961 15.952 13.633 1.00 . I A . 308 IDS O1S 1 1
3 11988 9 5 1 IDS O2 O 6.897 13.654 13.254 1.00 . I A . 308 IDS O2 1 1
3 11989 9 5 1 IDS O2S O 7.118 14.358 15.458 1.00 . I A . 308 IDS O2S 1 1
3 11990 9 5 1 IDS O3 O 6.442 10.053 12.604 1.00 . I A . 308 IDS O3 1 1
3 11991 9 5 1 IDS O3S O 5.009 14.676 14.313 1.00 . I A . 308 IDS O3S 1 1
3 11992 9 5 1 IDS O4 O 8.465 12.828 11.184 1.00 . I A . 308 IDS O4 1 1
3 11993 9 5 1 IDS O5 O 5.547 12.887 10.743 1.00 . I A . 308 IDS O5 1 1
3 11994 9 5 1 IDS O61 O 7.463 11.244 8.213 1.00 . I A . 308 IDS O61 1 1
3 11995 9 5 1 IDS O62 O 6.736 13.330 8.437 1.00 . I A . 308 IDS O62 1 1
3 11996 9 5 1 IDS S S 6.455 14.728 14.225 1.00 . I A . 308 IDS S 1 1
3 11997 10 4 1 SGN C1 C 9.881 12.539 11.272 1.00 . J A . 309 SGN C1 1 1
3 11998 10 4 1 SGN C2 C 10.641 13.696 11.977 1.00 . J A . 309 SGN C2 1 1
3 11999 10 4 1 SGN C3 C 10.905 14.891 11.033 1.00 . J A . 309 SGN C3 1 1
3 12000 10 4 1 SGN C4 C 11.569 14.344 9.736 1.00 . J A . 309 SGN C4 1 1
3 12001 10 4 1 SGN C5 C 10.496 13.410 9.107 1.00 . J A . 309 SGN C5 1 1
3 12002 10 4 1 SGN C6 C 10.860 12.979 7.669 1.00 . J A . 309 SGN C6 1 1
3 12003 10 4 1 SGN H1 H 10.047 11.660 11.918 1.00 . J A . 309 SGN H1 1 1
3 12004 10 4 1 SGN H2 H 11.619 13.318 12.320 1.00 . J A . 309 SGN H2 1 1
3 12005 10 4 1 SGN H3 H 9.939 15.377 10.804 1.00 . J A . 309 SGN H3 1 1
3 12006 10 4 1 SGN H4 H 12.412 13.672 9.972 1.00 . J A . 309 SGN H4 1 1
3 12007 10 4 1 SGN H5 H 9.509 13.904 9.038 1.00 . J A . 309 SGN H5 1 1
3 12008 10 4 1 SGN H61 H 10.165 12.181 7.361 1.00 . J A . 309 SGN H61 1 1
3 12009 10 4 1 SGN H62 H 11.891 12.608 7.614 1.00 . J A . 309 SGN H62 1 1
3 12010 10 4 1 SGN HN H 8.879 14.059 13.077 1.00 . J A . 309 SGN HN 1 1
3 12011 10 4 1 SGN HO3 H 11.781 16.674 11.274 1.00 . J A . 309 SGN HO3 1 1
3 12012 10 4 1 SGN N N 9.873 14.157 13.124 1.00 . J A . 309 SGN N 1 1
3 12013 10 4 1 SGN O1S O 12.026 14.610 14.504 1.00 . J A . 309 SGN O1S 1 1
3 12014 10 4 1 SGN O2S O 9.840 14.568 15.664 1.00 . J A . 309 SGN O2S 1 1
3 12015 10 4 1 SGN O3 O 11.707 15.850 11.740 1.00 . J A . 309 SGN O3 1 1
3 12016 10 4 1 SGN O3S O 10.403 16.387 14.211 1.00 . J A . 309 SGN O3S 1 1
3 12017 10 4 1 SGN O4 O 12.057 15.399 8.865 1.00 . J A . 309 SGN O4 1 1
3 12018 10 4 1 SGN O4S O 10.743 15.224 4.787 1.00 . J A . 309 SGN O4S 1 1
3 12019 10 4 1 SGN O5 O 10.398 12.243 9.955 1.00 . J A . 309 SGN O5 1 1
3 12020 10 4 1 SGN O5S O 11.939 13.123 5.055 1.00 . J A . 309 SGN O5S 1 1
3 12021 10 4 1 SGN O6 O 10.710 14.124 6.811 1.00 . J A . 309 SGN O6 1 1
3 12022 10 4 1 SGN O6S O 9.502 13.151 5.062 1.00 . J A . 309 SGN O6S 1 1
3 12023 10 4 1 SGN S1 S 10.625 14.988 14.519 1.00 . J A . 309 SGN S1 1 1
3 12024 10 4 1 SGN S2 S 10.729 13.879 5.321 1.00 . J A . 309 SGN S2 1 1
3 12025 11 5 1 IDS C1 C 13.371 15.909 9.237 1.00 . K A . 310 IDS C1 1 1
3 12026 11 5 1 IDS C2 C 14.488 15.419 8.272 1.00 . K A . 310 IDS C2 1 1
3 12027 11 5 1 IDS C3 C 14.468 16.215 6.938 1.00 . K A . 310 IDS C3 1 1
3 12028 11 5 1 IDS C4 C 14.395 17.746 7.198 1.00 . K A . 310 IDS C4 1 1
3 12029 11 5 1 IDS C5 C 13.202 18.044 8.137 1.00 . K A . 310 IDS C5 1 1
3 12030 11 5 1 IDS C6 C 13.158 19.524 8.422 1.00 . K A . 310 IDS C6 1 1
3 12031 11 5 1 IDS H1 H 13.662 15.611 10.255 1.00 . K A . 310 IDS H1 1 1
3 12032 11 5 1 IDS H2 H 14.340 14.353 8.023 1.00 . K A . 310 IDS H2 1 1
3 12033 11 5 1 IDS H3 H 15.393 15.984 6.387 1.00 . K A . 310 IDS H3 1 1
3 12034 11 5 1 IDS H4 H 14.194 18.283 6.255 1.00 . K A . 310 IDS H4 1 1
3 12035 11 5 1 IDS H5 H 12.239 17.762 7.682 1.00 . K A . 310 IDS H5 1 1
3 12036 11 5 1 IDS HO3 H 12.555 15.800 6.465 1.00 . K A . 310 IDS HO3 1 1
3 12037 11 5 1 IDS O1S O 16.920 13.587 8.675 1.00 . K A . 310 IDS O1S 1 1
3 12038 11 5 1 IDS O2 O 15.788 15.613 8.867 1.00 . K A . 310 IDS O2 1 1
3 12039 11 5 1 IDS O2S O 15.340 13.925 10.487 1.00 . K A . 310 IDS O2S 1 1
3 12040 11 5 1 IDS O3 O 13.417 15.745 6.073 1.00 . K A . 310 IDS O3 1 1
3 12041 11 5 1 IDS O3S O 17.429 15.162 10.454 1.00 . K A . 310 IDS O3S 1 1
3 12042 11 5 1 IDS O4 O 15.624 18.203 7.825 1.00 . K A . 310 IDS O4 1 1
3 12043 11 5 1 IDS O5 O 13.375 17.340 9.376 1.00 . K A . 310 IDS O5 1 1
3 12044 11 5 1 IDS O61 O 12.461 20.258 7.670 1.00 . K A . 310 IDS O61 1 1
3 12045 11 5 1 IDS O62 O 13.814 19.960 9.406 1.00 . K A . 310 IDS O62 1 1
3 12046 11 5 1 IDS S S 16.400 14.494 9.679 1.00 . K A . 310 IDS S 1 1
3 12047 12 4 1 SGN C1 C 16.637 18.638 6.883 1.00 . L A . 311 SGN C1 1 1
3 12048 12 4 1 SGN C2 C 18.075 18.461 7.454 1.00 . L A . 311 SGN C2 1 1
3 12049 12 4 1 SGN C3 C 18.506 19.599 8.408 1.00 . L A . 311 SGN C3 1 1
3 12050 12 4 1 SGN C4 C 18.196 20.964 7.743 1.00 . L A . 311 SGN C4 1 1
3 12051 12 4 1 SGN C5 C 16.668 20.989 7.460 1.00 . L A . 311 SGN C5 1 1
3 12052 12 4 1 SGN C6 C 16.234 22.393 6.961 1.00 . L A . 311 SGN C6 1 1
3 12053 12 4 1 SGN H1 H 16.604 18.003 5.983 1.00 . L A . 311 SGN H1 1 1
3 12054 12 4 1 SGN H2 H 18.788 18.461 6.614 1.00 . L A . 311 SGN H2 1 1
3 12055 12 4 1 SGN H3 H 17.941 19.495 9.353 1.00 . L A . 311 SGN H3 1 1
3 12056 12 4 1 SGN H4 H 18.643 21.012 6.735 1.00 . L A . 311 SGN H4 1 1
3 12057 12 4 1 SGN H5 H 16.090 20.767 8.372 1.00 . L A . 311 SGN H5 1 1
3 12058 12 4 1 SGN H61 H 16.887 22.762 6.158 1.00 . L A . 311 SGN H61 1 1
3 12059 12 4 1 SGN H62 H 16.313 23.095 7.804 1.00 . L A . 311 SGN H62 1 1
3 12060 12 4 1 SGN HN H 17.348 16.888 8.659 1.00 . L A . 311 SGN HN 1 1
3 12061 12 4 1 SGN HO3 H 20.220 20.100 9.322 1.00 . L A . 311 SGN HO3 1 1
3 12062 12 4 1 SGN N N 18.164 17.196 8.168 1.00 . L A . 311 SGN N 1 1
3 12063 12 4 1 SGN O1S O 19.297 14.927 7.876 1.00 . L A . 311 SGN O1S 1 1
3 12064 12 4 1 SGN O2S O 19.951 16.278 9.726 1.00 . L A . 311 SGN O2S 1 1
3 12065 12 4 1 SGN O3 O 19.907 19.459 8.696 1.00 . L A . 311 SGN O3 1 1
3 12066 12 4 1 SGN O3S O 20.663 16.935 7.476 1.00 . L A . 311 SGN O3S 1 1
3 12067 12 4 1 SGN O4 O 18.655 22.051 8.596 1.00 . L A . 311 SGN O4 1 1
3 12068 12 4 1 SGN O4S O 15.596 21.394 4.518 1.00 . L A . 311 SGN O4S 1 1
3 12069 12 4 1 SGN O5 O 16.379 19.992 6.455 1.00 . L A . 311 SGN O5 1 1
3 12070 12 4 1 SGN O5S O 13.292 21.248 5.269 1.00 . L A . 311 SGN O5S 1 1
3 12071 12 4 1 SGN O6 O 14.854 22.413 6.556 1.00 . L A . 311 SGN O6 1 1
3 12072 12 4 1 SGN O6S O 14.205 23.379 4.548 1.00 . L A . 311 SGN O6S 1 1
3 12073 12 4 1 SGN S1 S 19.681 16.258 8.303 1.00 . L A . 311 SGN S1 1 1
3 12074 12 4 1 SGN S2 S 14.472 22.079 5.130 1.00 . L A . 311 SGN S2 1 1
3 12075 13 5 1 IDS C1 C 19.948 22.610 8.222 1.00 . M A . 312 IDS C1 1 1
3 12076 13 5 1 IDS C2 C 19.748 23.998 7.553 1.00 . M A . 312 IDS C2 1 1
3 12077 13 5 1 IDS C3 C 19.469 25.076 8.640 1.00 . M A . 312 IDS C3 1 1
3 12078 13 5 1 IDS C4 C 20.588 25.027 9.699 1.00 . M A . 312 IDS C4 1 1
3 12079 13 5 1 IDS C5 C 20.642 23.609 10.315 1.00 . M A . 312 IDS C5 1 1
3 12080 13 5 1 IDS C6 C 21.760 23.566 11.326 1.00 . M A . 312 IDS C6 1 1
3 12081 13 5 1 IDS H1 H 20.494 21.966 7.511 1.00 . M A . 312 IDS H1 1 1
3 12082 13 5 1 IDS H2 H 18.880 23.907 6.884 1.00 . M A . 312 IDS H2 1 1
3 12083 13 5 1 IDS H3 H 19.441 26.091 8.215 1.00 . M A . 312 IDS H3 1 1
3 12084 13 5 1 IDS H4 H 20.389 25.778 10.481 1.00 . M A . 312 IDS H4 1 1
3 12085 13 5 1 IDS H5 H 19.697 23.357 10.823 1.00 . M A . 312 IDS H5 1 1
3 12086 13 5 1 IDS HO3 H 17.474 24.951 8.736 1.00 . M A . 312 IDS HO3 1 1
3 12087 13 5 1 IDS O1S O 19.862 24.620 4.722 1.00 . M A . 312 IDS O1S 1 1
3 12088 13 5 1 IDS O2 O 20.937 24.283 6.783 1.00 . M A . 312 IDS O2 1 1
3 12089 13 5 1 IDS O2S O 22.200 25.170 5.042 1.00 . M A . 312 IDS O2S 1 1
3 12090 13 5 1 IDS O3 O 18.220 24.844 9.313 1.00 . M A . 312 IDS O3 1 1
3 12091 13 5 1 IDS O3S O 20.498 26.514 6.116 1.00 . M A . 312 IDS O3S 1 1
3 12092 13 5 1 IDS O4 O 21.848 25.332 9.093 1.00 . M A . 312 IDS O4 1 1
3 12093 13 5 1 IDS O5 O 20.918 22.645 9.287 1.00 . M A . 312 IDS O5 1 1
3 12094 13 5 1 IDS O61 O 21.622 24.230 12.390 1.00 . M A . 312 IDS O61 1 1
3 12095 13 5 1 IDS O62 O 22.785 22.875 11.071 1.00 . M A . 312 IDS O62 1 1
3 12096 13 5 1 IDS S S 20.860 25.213 5.593 1.00 . M A . 312 IDS S 1 1
4 12097 1 1 1 PRO C C -8.656 -11.712 -4.123 1.00 . A A . 1 PRO C 1 1
4 12098 1 1 1 PRO CA C -8.922 -12.306 -5.486 1.00 . A A . 1 PRO CA 1 1
4 12099 1 1 1 PRO CB C -9.207 -13.831 -5.482 1.00 . A A . 1 PRO CB 1 1
4 12100 1 1 1 PRO CD C -7.069 -13.546 -6.570 1.00 . A A . 1 PRO CD 1 1
4 12101 1 1 1 PRO CG C -7.802 -14.472 -5.572 1.00 . A A . 1 PRO CG 1 1
4 12102 1 1 1 PRO HA H -9.739 -11.768 -5.995 1.00 . A A . 1 PRO HA 1 1
4 12103 1 1 1 PRO HB2 H -9.782 -14.160 -4.603 1.00 . A A . 1 PRO HB2 1 1
4 12104 1 1 1 PRO HB3 H -9.769 -14.100 -6.394 1.00 . A A . 1 PRO HB3 1 1
4 12105 1 1 1 PRO HD2 H -5.977 -13.524 -6.421 1.00 . A A . 1 PRO HD2 1 1
4 12106 1 1 1 PRO HD3 H -7.303 -13.822 -7.610 1.00 . A A . 1 PRO HD3 1 1
4 12107 1 1 1 PRO HG2 H -7.309 -14.414 -4.587 1.00 . A A . 1 PRO HG2 1 1
4 12108 1 1 1 PRO HG3 H -7.827 -15.525 -5.898 1.00 . A A . 1 PRO HG3 1 1
4 12109 1 1 1 PRO N N -7.693 -12.272 -6.258 1.00 . A A . 1 PRO N 1 1
4 12110 1 1 1 PRO O O -8.377 -12.452 -3.192 1.00 . A A . 1 PRO O 1 1
4 12111 1 1 2 GLN C C -7.302 -10.036 -2.053 1.00 . A A . 2 GLN C 1 1
4 12112 1 1 2 GLN CA C -8.647 -9.734 -2.676 1.00 . A A . 2 GLN CA 1 1
4 12113 1 1 2 GLN CB C -9.889 -10.131 -1.826 1.00 . A A . 2 GLN CB 1 1
4 12114 1 1 2 GLN CD C -11.250 -9.648 0.247 1.00 . A A . 2 GLN CD 1 1
4 12115 1 1 2 GLN CG C -9.969 -9.347 -0.490 1.00 . A A . 2 GLN CG 1 1
4 12116 1 1 2 GLN H H -8.947 -9.785 -4.785 1.00 . A A . 2 GLN H 1 1
4 12117 1 1 2 GLN HA H -8.677 -8.638 -2.802 1.00 . A A . 2 GLN HA 1 1
4 12118 1 1 2 GLN HB2 H -10.793 -9.912 -2.415 1.00 . A A . 2 GLN HB2 1 1
4 12119 1 1 2 GLN HB3 H -9.884 -11.212 -1.615 1.00 . A A . 2 GLN HB3 1 1
4 12120 1 1 2 GLN HE21 H -10.675 -11.554 0.772 1.00 . A A . 2 GLN HE21 1 1
4 12121 1 1 2 GLN HE22 H -12.243 -11.081 1.312 1.00 . A A . 2 GLN HE22 1 1
4 12122 1 1 2 GLN HG2 H -9.131 -9.639 0.155 1.00 . A A . 2 GLN HG2 1 1
4 12123 1 1 2 GLN HG3 H -9.900 -8.262 -0.669 1.00 . A A . 2 GLN HG3 1 1
4 12124 1 1 2 GLN N N -8.753 -10.367 -3.992 1.00 . A A . 2 GLN N 1 1
4 12125 1 1 2 GLN NE2 N -11.398 -10.863 0.822 1.00 . A A . 2 GLN NE2 1 1
4 12126 1 1 2 GLN O O -7.232 -10.676 -1.015 1.00 . A A . 2 GLN O 1 1
4 12127 1 1 2 GLN OE1 O -12.115 -8.790 0.301 1.00 . A A . 2 GLN OE1 1 1
4 12128 1 1 3 GLU C C -4.757 -8.951 -0.850 1.00 . A A . 3 GLU C 1 1
4 12129 1 1 3 GLU CA C -4.871 -9.718 -2.151 1.00 . A A . 3 GLU CA 1 1
4 12130 1 1 3 GLU CB C -3.764 -9.191 -3.122 1.00 . A A . 3 GLU CB 1 1
4 12131 1 1 3 GLU CD C -2.583 -11.363 -3.585 1.00 . A A . 3 GLU CD 1 1
4 12132 1 1 3 GLU CG C -2.433 -9.978 -2.993 1.00 . A A . 3 GLU CG 1 1
4 12133 1 1 3 GLU H H -6.318 -9.084 -3.573 1.00 . A A . 3 GLU H 1 1
4 12134 1 1 3 GLU HA H -4.724 -10.795 -1.973 1.00 . A A . 3 GLU HA 1 1
4 12135 1 1 3 GLU HB2 H -4.078 -9.266 -4.175 1.00 . A A . 3 GLU HB2 1 1
4 12136 1 1 3 GLU HB3 H -3.563 -8.126 -2.924 1.00 . A A . 3 GLU HB3 1 1
4 12137 1 1 3 GLU HG2 H -1.645 -9.447 -3.554 1.00 . A A . 3 GLU HG2 1 1
4 12138 1 1 3 GLU HG3 H -2.126 -10.023 -1.936 1.00 . A A . 3 GLU HG3 1 1
4 12139 1 1 3 GLU N N -6.215 -9.557 -2.701 1.00 . A A . 3 GLU N 1 1
4 12140 1 1 3 GLU O O -4.243 -9.495 0.116 1.00 . A A . 3 GLU O 1 1
4 12141 1 1 3 GLU OE1 O -2.526 -12.369 -2.824 1.00 . A A . 3 GLU OE1 1 1
4 12142 1 1 3 GLU OE2 O -2.766 -11.456 -4.830 1.00 . A A . 3 GLU OE2 1 1
4 12143 1 1 4 ALA C C -5.742 -7.249 1.556 1.00 . A A . 4 ALA C 1 1
4 12144 1 1 4 ALA CA C -4.940 -6.827 0.346 1.00 . A A . 4 ALA CA 1 1
4 12145 1 1 4 ALA CB C -5.114 -5.317 0.048 1.00 . A A . 4 ALA CB 1 1
4 12146 1 1 4 ALA H H -5.707 -7.272 -1.588 1.00 . A A . 4 ALA H 1 1
4 12147 1 1 4 ALA HA H -3.874 -6.944 0.582 1.00 . A A . 4 ALA HA 1 1
4 12148 1 1 4 ALA HB1 H -4.492 -5.026 -0.815 1.00 . A A . 4 ALA HB1 1 1
4 12149 1 1 4 ALA HB2 H -6.162 -5.101 -0.184 1.00 . A A . 4 ALA HB2 1 1
4 12150 1 1 4 ALA HB3 H -4.812 -4.710 0.916 1.00 . A A . 4 ALA HB3 1 1
4 12151 1 1 4 ALA N N -5.211 -7.673 -0.816 1.00 . A A . 4 ALA N 1 1
4 12152 1 1 4 ALA O O -5.282 -6.994 2.660 1.00 . A A . 4 ALA O 1 1
4 12153 1 1 5 GLY C C -6.637 -9.279 3.426 1.00 . A A . 5 GLY C 1 1
4 12154 1 1 5 GLY CA C -7.588 -8.445 2.599 1.00 . A A . 5 GLY CA 1 1
4 12155 1 1 5 GLY H H -7.322 -8.055 0.514 1.00 . A A . 5 GLY H 1 1
4 12156 1 1 5 GLY HA2 H -7.988 -7.631 3.214 1.00 . A A . 5 GLY HA2 1 1
4 12157 1 1 5 GLY HA3 H -8.437 -9.086 2.323 1.00 . A A . 5 GLY HA3 1 1
4 12158 1 1 5 GLY N N -6.915 -7.905 1.416 1.00 . A A . 5 GLY N 1 1
4 12159 1 1 5 GLY O O -6.654 -9.175 4.644 1.00 . A A . 5 GLY O 1 1
4 12160 1 1 6 GLY C C -3.806 -10.146 4.267 1.00 . A A . 6 GLY C 1 1
4 12161 1 1 6 GLY CA C -4.861 -10.946 3.532 1.00 . A A . 6 GLY CA 1 1
4 12162 1 1 6 GLY H H -5.805 -10.193 1.777 1.00 . A A . 6 GLY H 1 1
4 12163 1 1 6 GLY HA2 H -5.432 -11.552 4.253 1.00 . A A . 6 GLY HA2 1 1
4 12164 1 1 6 GLY HA3 H -4.337 -11.641 2.858 1.00 . A A . 6 GLY HA3 1 1
4 12165 1 1 6 GLY N N -5.799 -10.120 2.777 1.00 . A A . 6 GLY N 1 1
4 12166 1 1 6 GLY O O -3.215 -10.689 5.189 1.00 . A A . 6 GLY O 1 1
4 12167 1 1 7 MET C C -2.740 -7.962 6.032 1.00 . A A . 7 MET C 1 1
4 12168 1 1 7 MET CA C -2.462 -8.118 4.549 1.00 . A A . 7 MET CA 1 1
4 12169 1 1 7 MET CB C -2.280 -6.714 3.906 1.00 . A A . 7 MET CB 1 1
4 12170 1 1 7 MET CE C 0.579 -6.570 0.863 1.00 . A A . 7 MET CE 1 1
4 12171 1 1 7 MET CG C -1.670 -6.775 2.481 1.00 . A A . 7 MET CG 1 1
4 12172 1 1 7 MET H H -4.016 -8.449 3.130 1.00 . A A . 7 MET H 1 1
4 12173 1 1 7 MET HA H -1.519 -8.677 4.437 1.00 . A A . 7 MET HA 1 1
4 12174 1 1 7 MET HB2 H -3.255 -6.199 3.898 1.00 . A A . 7 MET HB2 1 1
4 12175 1 1 7 MET HB3 H -1.594 -6.107 4.507 1.00 . A A . 7 MET HB3 1 1
4 12176 1 1 7 MET HE1 H 1.656 -6.737 0.716 1.00 . A A . 7 MET HE1 1 1
4 12177 1 1 7 MET HE2 H 0.013 -7.191 0.154 1.00 . A A . 7 MET HE2 1 1
4 12178 1 1 7 MET HE3 H 0.352 -5.508 0.684 1.00 . A A . 7 MET HE3 1 1
4 12179 1 1 7 MET HG2 H -2.081 -7.613 1.905 1.00 . A A . 7 MET HG2 1 1
4 12180 1 1 7 MET HG3 H -1.872 -5.829 1.951 1.00 . A A . 7 MET HG3 1 1
4 12181 1 1 7 MET N N -3.525 -8.879 3.885 1.00 . A A . 7 MET N 1 1
4 12182 1 1 7 MET O O -3.856 -8.211 6.464 1.00 . A A . 7 MET O 1 1
4 12183 1 1 7 MET SD S 0.133 -7.018 2.570 1.00 . A A . 7 MET SD 1 1
4 12184 1 1 8 SER C C -2.951 -6.506 8.649 1.00 . A A . 8 SER C 1 1
4 12185 1 1 8 SER CA C -1.877 -7.506 8.275 1.00 . A A . 8 SER CA 1 1
4 12186 1 1 8 SER CB C -0.544 -7.126 8.986 1.00 . A A . 8 SER CB 1 1
4 12187 1 1 8 SER H H -0.820 -7.339 6.428 1.00 . A A . 8 SER H 1 1
4 12188 1 1 8 SER HA H -2.159 -8.515 8.615 1.00 . A A . 8 SER HA 1 1
4 12189 1 1 8 SER HB2 H 0.288 -7.689 8.530 1.00 . A A . 8 SER HB2 1 1
4 12190 1 1 8 SER HB3 H -0.341 -6.049 8.843 1.00 . A A . 8 SER HB3 1 1
4 12191 1 1 8 SER HG H -1.145 -6.967 10.914 1.00 . A A . 8 SER HG 1 1
4 12192 1 1 8 SER N N -1.714 -7.561 6.821 1.00 . A A . 8 SER N 1 1
4 12193 1 1 8 SER O O -3.183 -5.597 7.865 1.00 . A A . 8 SER O 1 1
4 12194 1 1 8 SER OG O -0.530 -7.470 10.388 1.00 . A A . 8 SER OG 1 1
4 12195 1 1 9 GLU C C -4.197 -4.272 9.978 1.00 . A A . 9 GLU C 1 1
4 12196 1 1 9 GLU CA C -4.631 -5.699 10.243 1.00 . A A . 9 GLU CA 1 1
4 12197 1 1 9 GLU CB C -5.006 -5.802 11.760 1.00 . A A . 9 GLU CB 1 1
4 12198 1 1 9 GLU CD C -6.814 -7.570 11.410 1.00 . A A . 9 GLU CD 1 1
4 12199 1 1 9 GLU CG C -6.491 -6.210 11.975 1.00 . A A . 9 GLU CG 1 1
4 12200 1 1 9 GLU H H -3.445 -7.466 10.398 1.00 . A A . 9 GLU H 1 1
4 12201 1 1 9 GLU HA H -5.518 -5.904 9.620 1.00 . A A . 9 GLU HA 1 1
4 12202 1 1 9 GLU HB2 H -4.360 -6.520 12.291 1.00 . A A . 9 GLU HB2 1 1
4 12203 1 1 9 GLU HB3 H -4.868 -4.830 12.267 1.00 . A A . 9 GLU HB3 1 1
4 12204 1 1 9 GLU HG2 H -6.712 -6.226 13.054 1.00 . A A . 9 GLU HG2 1 1
4 12205 1 1 9 GLU HG3 H -7.147 -5.457 11.506 1.00 . A A . 9 GLU HG3 1 1
4 12206 1 1 9 GLU N N -3.608 -6.661 9.825 1.00 . A A . 9 GLU N 1 1
4 12207 1 1 9 GLU O O -4.994 -3.512 9.454 1.00 . A A . 9 GLU O 1 1
4 12208 1 1 9 GLU OE1 O -8.026 -7.912 11.374 1.00 . A A . 9 GLU OE1 1 1
4 12209 1 1 9 GLU OE2 O -5.876 -8.308 11.001 1.00 . A A . 9 GLU OE2 1 1
4 12210 1 1 10 LEU C C -2.653 -2.070 8.776 1.00 . A A . 10 LEU C 1 1
4 12211 1 1 10 LEU CA C -2.581 -2.474 10.233 1.00 . A A . 10 LEU CA 1 1
4 12212 1 1 10 LEU CB C -1.181 -2.141 10.842 1.00 . A A . 10 LEU CB 1 1
4 12213 1 1 10 LEU CD1 C -1.815 -0.925 13.025 1.00 . A A . 10 LEU CD1 1 1
4 12214 1 1 10 LEU CD2 C 0.318 -0.313 11.817 1.00 . A A . 10 LEU CD2 1 1
4 12215 1 1 10 LEU CG C -1.144 -0.795 11.629 1.00 . A A . 10 LEU CG 1 1
4 12216 1 1 10 LEU H H -2.319 -4.543 10.756 1.00 . A A . 10 LEU H 1 1
4 12217 1 1 10 LEU HA H -3.355 -1.911 10.778 1.00 . A A . 10 LEU HA 1 1
4 12218 1 1 10 LEU HB2 H -0.871 -2.933 11.540 1.00 . A A . 10 LEU HB2 1 1
4 12219 1 1 10 LEU HB3 H -0.427 -2.115 10.039 1.00 . A A . 10 LEU HB3 1 1
4 12220 1 1 10 LEU HD11 H -1.797 0.044 13.546 1.00 . A A . 10 LEU HD11 1 1
4 12221 1 1 10 LEU HD12 H -1.278 -1.661 13.644 1.00 . A A . 10 LEU HD12 1 1
4 12222 1 1 10 LEU HD13 H -2.863 -1.243 12.937 1.00 . A A . 10 LEU HD13 1 1
4 12223 1 1 10 LEU HD21 H 0.339 0.635 12.378 1.00 . A A . 10 LEU HD21 1 1
4 12224 1 1 10 LEU HD22 H 0.781 -0.140 10.834 1.00 . A A . 10 LEU HD22 1 1
4 12225 1 1 10 LEU HD23 H 0.907 -1.064 12.364 1.00 . A A . 10 LEU HD23 1 1
4 12226 1 1 10 LEU HG H -1.671 -0.019 11.052 1.00 . A A . 10 LEU HG 1 1
4 12227 1 1 10 LEU N N -2.957 -3.883 10.354 1.00 . A A . 10 LEU N 1 1
4 12228 1 1 10 LEU O O -3.335 -1.110 8.454 1.00 . A A . 10 LEU O 1 1
4 12229 1 1 11 GLN C C -3.367 -2.480 5.913 1.00 . A A . 11 GLN C 1 1
4 12230 1 1 11 GLN CA C -1.958 -2.436 6.460 1.00 . A A . 11 GLN CA 1 1
4 12231 1 1 11 GLN CB C -1.052 -3.363 5.599 1.00 . A A . 11 GLN CB 1 1
4 12232 1 1 11 GLN CD C 0.980 -3.048 7.074 1.00 . A A . 11 GLN CD 1 1
4 12233 1 1 11 GLN CG C 0.447 -2.968 5.663 1.00 . A A . 11 GLN CG 1 1
4 12234 1 1 11 GLN H H -1.435 -3.604 8.182 1.00 . A A . 11 GLN H 1 1
4 12235 1 1 11 GLN HA H -1.591 -1.404 6.361 1.00 . A A . 11 GLN HA 1 1
4 12236 1 1 11 GLN HB2 H -1.170 -4.396 5.956 1.00 . A A . 11 GLN HB2 1 1
4 12237 1 1 11 GLN HB3 H -1.367 -3.328 4.541 1.00 . A A . 11 GLN HB3 1 1
4 12238 1 1 11 GLN HE21 H 1.166 -5.097 7.043 1.00 . A A . 11 GLN HE21 1 1
4 12239 1 1 11 GLN HE22 H 1.633 -4.334 8.518 1.00 . A A . 11 GLN HE22 1 1
4 12240 1 1 11 GLN HG2 H 1.028 -3.652 5.026 1.00 . A A . 11 GLN HG2 1 1
4 12241 1 1 11 GLN HG3 H 0.586 -1.949 5.269 1.00 . A A . 11 GLN HG3 1 1
4 12242 1 1 11 GLN N N -1.955 -2.803 7.879 1.00 . A A . 11 GLN N 1 1
4 12243 1 1 11 GLN NE2 N 1.281 -4.264 7.584 1.00 . A A . 11 GLN NE2 1 1
4 12244 1 1 11 GLN O O -3.821 -1.484 5.371 1.00 . A A . 11 GLN O 1 1
4 12245 1 1 11 GLN OE1 O 1.119 -2.016 7.711 1.00 . A A . 11 GLN OE1 1 1
4 12246 1 1 12 TRP C C -6.285 -2.570 6.032 1.00 . A A . 12 TRP C 1 1
4 12247 1 1 12 TRP CA C -5.438 -3.707 5.512 1.00 . A A . 12 TRP CA 1 1
4 12248 1 1 12 TRP CB C -6.092 -5.047 5.938 1.00 . A A . 12 TRP CB 1 1
4 12249 1 1 12 TRP CD1 C -8.568 -5.320 6.448 1.00 . A A . 12 TRP CD1 1 1
4 12250 1 1 12 TRP CD2 C -8.149 -5.200 4.195 1.00 . A A . 12 TRP CD2 1 1
4 12251 1 1 12 TRP CE2 C -9.477 -5.485 4.453 1.00 . A A . 12 TRP CE2 1 1
4 12252 1 1 12 TRP CE3 C -7.681 -5.033 2.891 1.00 . A A . 12 TRP CE3 1 1
4 12253 1 1 12 TRP CG C -7.551 -5.174 5.582 1.00 . A A . 12 TRP CG 1 1
4 12254 1 1 12 TRP CH2 C -9.910 -5.669 2.114 1.00 . A A . 12 TRP CH2 1 1
4 12255 1 1 12 TRP CZ2 C -10.386 -5.747 3.431 1.00 . A A . 12 TRP CZ2 1 1
4 12256 1 1 12 TRP CZ3 C -8.580 -5.305 1.854 1.00 . A A . 12 TRP CZ3 1 1
4 12257 1 1 12 TRP H H -3.665 -4.429 6.471 1.00 . A A . 12 TRP H 1 1
4 12258 1 1 12 TRP HA H -5.385 -3.644 4.415 1.00 . A A . 12 TRP HA 1 1
4 12259 1 1 12 TRP HB2 H -5.557 -5.883 5.462 1.00 . A A . 12 TRP HB2 1 1
4 12260 1 1 12 TRP HB3 H -5.984 -5.158 7.030 1.00 . A A . 12 TRP HB3 1 1
4 12261 1 1 12 TRP HD1 H -8.481 -5.318 7.534 1.00 . A A . 12 TRP HD1 1 1
4 12262 1 1 12 TRP HE1 H -10.606 -5.625 6.226 1.00 . A A . 12 TRP HE1 1 1
4 12263 1 1 12 TRP HE3 H -6.667 -4.714 2.689 1.00 . A A . 12 TRP HE3 1 1
4 12264 1 1 12 TRP HH2 H -10.577 -5.894 1.287 1.00 . A A . 12 TRP HH2 1 1
4 12265 1 1 12 TRP HZ2 H -11.414 -6.012 3.645 1.00 . A A . 12 TRP HZ2 1 1
4 12266 1 1 12 TRP HZ3 H -8.249 -5.242 0.826 1.00 . A A . 12 TRP HZ3 1 1
4 12267 1 1 12 TRP N N -4.074 -3.625 6.037 1.00 . A A . 12 TRP N 1 1
4 12268 1 1 12 TRP NE1 N -9.686 -5.486 5.785 1.00 . A A . 12 TRP NE1 1 1
4 12269 1 1 12 TRP O O -7.043 -1.989 5.271 1.00 . A A . 12 TRP O 1 1
4 12270 1 1 13 GLU C C -6.523 0.145 7.231 1.00 . A A . 13 GLU C 1 1
4 12271 1 1 13 GLU CA C -6.954 -1.148 7.887 1.00 . A A . 13 GLU CA 1 1
4 12272 1 1 13 GLU CB C -6.854 -1.079 9.436 1.00 . A A . 13 GLU CB 1 1
4 12273 1 1 13 GLU CD C -7.801 -0.053 11.526 1.00 . A A . 13 GLU CD 1 1
4 12274 1 1 13 GLU CG C -7.749 0.044 10.022 1.00 . A A . 13 GLU CG 1 1
4 12275 1 1 13 GLU H H -5.531 -2.729 7.936 1.00 . A A . 13 GLU H 1 1
4 12276 1 1 13 GLU HA H -8.009 -1.346 7.634 1.00 . A A . 13 GLU HA 1 1
4 12277 1 1 13 GLU HB2 H -7.187 -2.046 9.849 1.00 . A A . 13 GLU HB2 1 1
4 12278 1 1 13 GLU HB3 H -5.808 -0.910 9.741 1.00 . A A . 13 GLU HB3 1 1
4 12279 1 1 13 GLU HG2 H -7.337 1.018 9.720 1.00 . A A . 13 GLU HG2 1 1
4 12280 1 1 13 GLU HG3 H -8.774 -0.039 9.627 1.00 . A A . 13 GLU HG3 1 1
4 12281 1 1 13 GLU N N -6.164 -2.241 7.337 1.00 . A A . 13 GLU N 1 1
4 12282 1 1 13 GLU O O -7.401 0.923 6.894 1.00 . A A . 13 GLU O 1 1
4 12283 1 1 13 GLU OE1 O -7.030 0.678 12.206 1.00 . A A . 13 GLU OE1 1 1
4 12284 1 1 13 GLU OE2 O -8.615 -0.867 12.041 1.00 . A A . 13 GLU OE2 1 1
4 12285 1 1 14 GLN C C -5.547 1.616 4.946 1.00 . A A . 14 GLN C 1 1
4 12286 1 1 14 GLN CA C -4.843 1.621 6.285 1.00 . A A . 14 GLN CA 1 1
4 12287 1 1 14 GLN CB C -3.329 1.833 5.986 1.00 . A A . 14 GLN CB 1 1
4 12288 1 1 14 GLN CD C -2.159 1.517 8.210 1.00 . A A . 14 GLN CD 1 1
4 12289 1 1 14 GLN CG C -2.542 2.515 7.141 1.00 . A A . 14 GLN CG 1 1
4 12290 1 1 14 GLN H H -4.488 -0.221 7.299 1.00 . A A . 14 GLN H 1 1
4 12291 1 1 14 GLN HA H -5.211 2.486 6.859 1.00 . A A . 14 GLN HA 1 1
4 12292 1 1 14 GLN HB2 H -2.853 0.891 5.662 1.00 . A A . 14 GLN HB2 1 1
4 12293 1 1 14 GLN HB3 H -3.264 2.526 5.135 1.00 . A A . 14 GLN HB3 1 1
4 12294 1 1 14 GLN HE21 H -0.545 0.792 7.155 1.00 . A A . 14 GLN HE21 1 1
4 12295 1 1 14 GLN HE22 H -0.795 0.060 8.686 1.00 . A A . 14 GLN HE22 1 1
4 12296 1 1 14 GLN HG2 H -1.609 2.943 6.744 1.00 . A A . 14 GLN HG2 1 1
4 12297 1 1 14 GLN HG3 H -3.108 3.361 7.566 1.00 . A A . 14 GLN HG3 1 1
4 12298 1 1 14 GLN N N -5.211 0.407 7.010 1.00 . A A . 14 GLN N 1 1
4 12299 1 1 14 GLN NE2 N -1.080 0.725 7.997 1.00 . A A . 14 GLN NE2 1 1
4 12300 1 1 14 GLN O O -6.114 2.640 4.604 1.00 . A A . 14 GLN O 1 1
4 12301 1 1 14 GLN OE1 O -2.835 1.459 9.225 1.00 . A A . 14 GLN OE1 1 1
4 12302 1 1 15 ALA C C -7.521 1.086 2.936 1.00 . A A . 15 ALA C 1 1
4 12303 1 1 15 ALA CA C -6.120 0.528 2.843 1.00 . A A . 15 ALA CA 1 1
4 12304 1 1 15 ALA CB C -6.161 -0.881 2.188 1.00 . A A . 15 ALA CB 1 1
4 12305 1 1 15 ALA H H -5.037 -0.323 4.471 1.00 . A A . 15 ALA H 1 1
4 12306 1 1 15 ALA HA H -5.510 1.181 2.198 1.00 . A A . 15 ALA HA 1 1
4 12307 1 1 15 ALA HB1 H -6.582 -0.805 1.173 1.00 . A A . 15 ALA HB1 1 1
4 12308 1 1 15 ALA HB2 H -5.144 -1.296 2.126 1.00 . A A . 15 ALA HB2 1 1
4 12309 1 1 15 ALA HB3 H -6.780 -1.585 2.761 1.00 . A A . 15 ALA HB3 1 1
4 12310 1 1 15 ALA N N -5.512 0.505 4.172 1.00 . A A . 15 ALA N 1 1
4 12311 1 1 15 ALA O O -7.824 2.073 2.282 1.00 . A A . 15 ALA O 1 1
4 12312 1 1 16 GLN C C -9.830 2.324 4.408 1.00 . A A . 16 GLN C 1 1
4 12313 1 1 16 GLN CA C -9.769 0.922 3.842 1.00 . A A . 16 GLN CA 1 1
4 12314 1 1 16 GLN CB C -10.614 -0.077 4.680 1.00 . A A . 16 GLN CB 1 1
4 12315 1 1 16 GLN CD C -13.053 -0.716 5.217 1.00 . A A . 16 GLN CD 1 1
4 12316 1 1 16 GLN CG C -12.079 0.396 4.875 1.00 . A A . 16 GLN CG 1 1
4 12317 1 1 16 GLN H H -8.095 -0.309 4.330 1.00 . A A . 16 GLN H 1 1
4 12318 1 1 16 GLN HA H -10.178 0.934 2.817 1.00 . A A . 16 GLN HA 1 1
4 12319 1 1 16 GLN HB2 H -10.604 -1.038 4.142 1.00 . A A . 16 GLN HB2 1 1
4 12320 1 1 16 GLN HB3 H -10.146 -0.225 5.669 1.00 . A A . 16 GLN HB3 1 1
4 12321 1 1 16 GLN HE21 H -11.718 -1.973 6.174 1.00 . A A . 16 GLN HE21 1 1
4 12322 1 1 16 GLN HE22 H -13.321 -2.564 6.062 1.00 . A A . 16 GLN HE22 1 1
4 12323 1 1 16 GLN HG2 H -12.106 1.178 5.651 1.00 . A A . 16 GLN HG2 1 1
4 12324 1 1 16 GLN HG3 H -12.420 0.860 3.933 1.00 . A A . 16 GLN HG3 1 1
4 12325 1 1 16 GLN N N -8.386 0.466 3.764 1.00 . A A . 16 GLN N 1 1
4 12326 1 1 16 GLN NE2 N -12.658 -1.836 5.869 1.00 . A A . 16 GLN NE2 1 1
4 12327 1 1 16 GLN O O -10.519 3.154 3.837 1.00 . A A . 16 GLN O 1 1
4 12328 1 1 16 GLN OE1 O -14.215 -0.567 4.882 1.00 . A A . 16 GLN OE1 1 1
4 12329 1 1 17 ASP C C -8.818 5.016 5.130 1.00 . A A . 17 ASP C 1 1
4 12330 1 1 17 ASP CA C -9.192 3.942 6.125 1.00 . A A . 17 ASP CA 1 1
4 12331 1 1 17 ASP CB C -8.281 4.087 7.373 1.00 . A A . 17 ASP CB 1 1
4 12332 1 1 17 ASP CG C -8.694 3.153 8.482 1.00 . A A . 17 ASP CG 1 1
4 12333 1 1 17 ASP H H -8.564 1.909 5.967 1.00 . A A . 17 ASP H 1 1
4 12334 1 1 17 ASP HA H -10.226 4.104 6.460 1.00 . A A . 17 ASP HA 1 1
4 12335 1 1 17 ASP HB2 H -7.235 3.887 7.097 1.00 . A A . 17 ASP HB2 1 1
4 12336 1 1 17 ASP HB3 H -8.346 5.121 7.749 1.00 . A A . 17 ASP HB3 1 1
4 12337 1 1 17 ASP N N -9.121 2.610 5.523 1.00 . A A . 17 ASP N 1 1
4 12338 1 1 17 ASP O O -9.482 6.042 5.115 1.00 . A A . 17 ASP O 1 1
4 12339 1 1 17 ASP OD1 O -9.444 2.178 8.206 1.00 . A A . 17 ASP OD1 1 1
4 12340 1 1 17 ASP OD2 O -8.273 3.392 9.647 1.00 . A A . 17 ASP OD2 1 1
4 12341 1 1 18 TYR C C -8.599 6.232 2.536 1.00 . A A . 18 TYR C 1 1
4 12342 1 1 18 TYR CA C -7.383 5.845 3.340 1.00 . A A . 18 TYR CA 1 1
4 12343 1 1 18 TYR CB C -6.264 5.434 2.338 1.00 . A A . 18 TYR CB 1 1
4 12344 1 1 18 TYR CD1 C -4.400 6.875 3.311 1.00 . A A . 18 TYR CD1 1 1
4 12345 1 1 18 TYR CD2 C -3.969 4.521 3.031 1.00 . A A . 18 TYR CD2 1 1
4 12346 1 1 18 TYR CE1 C -3.132 7.033 3.873 1.00 . A A . 18 TYR CE1 1 1
4 12347 1 1 18 TYR CE2 C -2.669 4.699 3.512 1.00 . A A . 18 TYR CE2 1 1
4 12348 1 1 18 TYR CG C -4.844 5.608 2.913 1.00 . A A . 18 TYR CG 1 1
4 12349 1 1 18 TYR CZ C -2.249 5.952 3.959 1.00 . A A . 18 TYR CZ 1 1
4 12350 1 1 18 TYR H H -7.228 3.972 4.346 1.00 . A A . 18 TYR H 1 1
4 12351 1 1 18 TYR HA H -7.060 6.722 3.917 1.00 . A A . 18 TYR HA 1 1
4 12352 1 1 18 TYR HB2 H -6.454 4.405 1.992 1.00 . A A . 18 TYR HB2 1 1
4 12353 1 1 18 TYR HB3 H -6.298 6.087 1.449 1.00 . A A . 18 TYR HB3 1 1
4 12354 1 1 18 TYR HD1 H -5.024 7.755 3.192 1.00 . A A . 18 TYR HD1 1 1
4 12355 1 1 18 TYR HD2 H -4.297 3.528 2.741 1.00 . A A . 18 TYR HD2 1 1
4 12356 1 1 18 TYR HE1 H -2.832 8.009 4.246 1.00 . A A . 18 TYR HE1 1 1
4 12357 1 1 18 TYR HE2 H -1.974 3.855 3.537 1.00 . A A . 18 TYR HE2 1 1
4 12358 1 1 18 TYR HH H -0.774 7.032 4.697 1.00 . A A . 18 TYR HH 1 1
4 12359 1 1 18 TYR N N -7.765 4.812 4.302 1.00 . A A . 18 TYR N 1 1
4 12360 1 1 18 TYR O O -8.916 7.410 2.468 1.00 . A A . 18 TYR O 1 1
4 12361 1 1 18 TYR OH O -0.969 6.114 4.486 1.00 . A A . 18 TYR OH 1 1
4 12362 1 1 19 LEU C C -11.466 6.272 2.080 1.00 . A A . 19 LEU C 1 1
4 12363 1 1 19 LEU CA C -10.481 5.621 1.150 1.00 . A A . 19 LEU CA 1 1
4 12364 1 1 19 LEU CB C -11.130 4.409 0.439 1.00 . A A . 19 LEU CB 1 1
4 12365 1 1 19 LEU CD1 C -13.708 4.926 0.305 1.00 . A A . 19 LEU CD1 1 1
4 12366 1 1 19 LEU CD2 C -12.088 5.937 -1.391 1.00 . A A . 19 LEU CD2 1 1
4 12367 1 1 19 LEU CG C -12.364 4.731 -0.450 1.00 . A A . 19 LEU CG 1 1
4 12368 1 1 19 LEU H H -9.035 4.291 1.999 1.00 . A A . 19 LEU H 1 1
4 12369 1 1 19 LEU HA H -10.147 6.336 0.389 1.00 . A A . 19 LEU HA 1 1
4 12370 1 1 19 LEU HB2 H -10.358 4.025 -0.242 1.00 . A A . 19 LEU HB2 1 1
4 12371 1 1 19 LEU HB3 H -11.373 3.615 1.161 1.00 . A A . 19 LEU HB3 1 1
4 12372 1 1 19 LEU HD11 H -13.887 4.081 0.988 1.00 . A A . 19 LEU HD11 1 1
4 12373 1 1 19 LEU HD12 H -14.545 4.970 -0.413 1.00 . A A . 19 LEU HD12 1 1
4 12374 1 1 19 LEU HD13 H -13.733 5.855 0.887 1.00 . A A . 19 LEU HD13 1 1
4 12375 1 1 19 LEU HD21 H -12.880 6.062 -2.135 1.00 . A A . 19 LEU HD21 1 1
4 12376 1 1 19 LEU HD22 H -11.130 5.833 -1.917 1.00 . A A . 19 LEU HD22 1 1
4 12377 1 1 19 LEU HD23 H -12.055 6.857 -0.806 1.00 . A A . 19 LEU HD23 1 1
4 12378 1 1 19 LEU HG H -12.498 3.807 -1.033 1.00 . A A . 19 LEU HG 1 1
4 12379 1 1 19 LEU N N -9.300 5.254 1.922 1.00 . A A . 19 LEU N 1 1
4 12380 1 1 19 LEU O O -11.961 7.347 1.776 1.00 . A A . 19 LEU O 1 1
4 12381 1 1 20 LYS C C -12.634 7.589 4.347 1.00 . A A . 20 LYS C 1 1
4 12382 1 1 20 LYS CA C -12.775 6.097 4.129 1.00 . A A . 20 LYS CA 1 1
4 12383 1 1 20 LYS CB C -12.725 5.380 5.511 1.00 . A A . 20 LYS CB 1 1
4 12384 1 1 20 LYS CD C -14.927 4.056 5.720 1.00 . A A . 20 LYS CD 1 1
4 12385 1 1 20 LYS CE C -16.291 4.008 6.451 1.00 . A A . 20 LYS CE 1 1
4 12386 1 1 20 LYS CG C -14.127 5.311 6.169 1.00 . A A . 20 LYS CG 1 1
4 12387 1 1 20 LYS H H -11.293 4.744 3.425 1.00 . A A . 20 LYS H 1 1
4 12388 1 1 20 LYS HA H -13.739 5.880 3.640 1.00 . A A . 20 LYS HA 1 1
4 12389 1 1 20 LYS HB2 H -12.366 4.346 5.410 1.00 . A A . 20 LYS HB2 1 1
4 12390 1 1 20 LYS HB3 H -12.022 5.918 6.169 1.00 . A A . 20 LYS HB3 1 1
4 12391 1 1 20 LYS HD2 H -15.074 4.062 4.628 1.00 . A A . 20 LYS HD2 1 1
4 12392 1 1 20 LYS HD3 H -14.360 3.150 5.989 1.00 . A A . 20 LYS HD3 1 1
4 12393 1 1 20 LYS HE2 H -16.133 4.093 7.542 1.00 . A A . 20 LYS HE2 1 1
4 12394 1 1 20 LYS HE3 H -16.873 4.876 6.114 1.00 . A A . 20 LYS HE3 1 1
4 12395 1 1 20 LYS HG2 H -14.027 5.263 7.260 1.00 . A A . 20 LYS HG2 1 1
4 12396 1 1 20 LYS HG3 H -14.680 6.227 5.931 1.00 . A A . 20 LYS HG3 1 1
4 12397 1 1 20 LYS HZ1 H -17.500 2.770 5.180 1.00 . A A . 20 LYS HZ1 1 1
4 12398 1 1 20 LYS HZ2 H -17.826 2.651 6.903 1.00 . A A . 20 LYS HZ2 1 1
4 12399 1 1 20 LYS HZ3 H -16.459 1.871 6.216 1.00 . A A . 20 LYS HZ3 1 1
4 12400 1 1 20 LYS N N -11.744 5.612 3.223 1.00 . A A . 20 LYS N 1 1
4 12401 1 1 20 LYS NZ N -17.050 2.769 6.163 1.00 . A A . 20 LYS NZ 1 1
4 12402 1 1 20 LYS O O -13.644 8.277 4.318 1.00 . A A . 20 LYS O 1 1
4 12403 1 1 21 ARG C C -11.584 10.336 3.537 1.00 . A A . 21 ARG C 1 1
4 12404 1 1 21 ARG CA C -11.250 9.545 4.784 1.00 . A A . 21 ARG CA 1 1
4 12405 1 1 21 ARG CB C -9.874 9.992 5.354 1.00 . A A . 21 ARG CB 1 1
4 12406 1 1 21 ARG CD C -7.499 10.770 4.777 1.00 . A A . 21 ARG CD 1 1
4 12407 1 1 21 ARG CG C -8.648 9.787 4.413 1.00 . A A . 21 ARG CG 1 1
4 12408 1 1 21 ARG CZ C -7.289 13.218 4.968 1.00 . A A . 21 ARG CZ 1 1
4 12409 1 1 21 ARG H H -10.578 7.537 4.570 1.00 . A A . 21 ARG H 1 1
4 12410 1 1 21 ARG HA H -11.990 9.805 5.561 1.00 . A A . 21 ARG HA 1 1
4 12411 1 1 21 ARG HB2 H -9.970 11.060 5.613 1.00 . A A . 21 ARG HB2 1 1
4 12412 1 1 21 ARG HB3 H -9.686 9.440 6.288 1.00 . A A . 21 ARG HB3 1 1
4 12413 1 1 21 ARG HD2 H -7.299 10.611 5.849 1.00 . A A . 21 ARG HD2 1 1
4 12414 1 1 21 ARG HD3 H -6.593 10.524 4.198 1.00 . A A . 21 ARG HD3 1 1
4 12415 1 1 21 ARG HE H -8.713 12.289 3.866 1.00 . A A . 21 ARG HE 1 1
4 12416 1 1 21 ARG HG2 H -8.291 8.750 4.516 1.00 . A A . 21 ARG HG2 1 1
4 12417 1 1 21 ARG HG3 H -8.903 9.952 3.357 1.00 . A A . 21 ARG HG3 1 1
4 12418 1 1 21 ARG HH11 H -5.765 12.256 5.943 1.00 . A A . 21 ARG HH11 1 1
4 12419 1 1 21 ARG HH12 H -5.781 14.007 6.099 1.00 . A A . 21 ARG HH12 1 1
4 12420 1 1 21 ARG HH21 H -8.616 14.510 4.087 1.00 . A A . 21 ARG HH21 1 1
4 12421 1 1 21 ARG HH22 H -7.359 15.262 5.069 1.00 . A A . 21 ARG HH22 1 1
4 12422 1 1 21 ARG N N -11.399 8.109 4.559 1.00 . A A . 21 ARG N 1 1
4 12423 1 1 21 ARG NE N -7.890 12.153 4.477 1.00 . A A . 21 ARG NE 1 1
4 12424 1 1 21 ARG NH1 N -6.217 13.152 5.723 1.00 . A A . 21 ARG NH1 1 1
4 12425 1 1 21 ARG NH2 N -7.785 14.404 4.690 1.00 . A A . 21 ARG NH2 1 1
4 12426 1 1 21 ARG O O -12.183 11.394 3.666 1.00 . A A . 21 ARG O 1 1
4 12427 1 1 22 PHE C C -13.139 10.510 0.927 1.00 . A A . 22 PHE C 1 1
4 12428 1 1 22 PHE CA C -11.634 10.587 1.122 1.00 . A A . 22 PHE CA 1 1
4 12429 1 1 22 PHE CB C -10.952 10.084 -0.181 1.00 . A A . 22 PHE CB 1 1
4 12430 1 1 22 PHE CD1 C -8.923 11.599 -0.448 1.00 . A A . 22 PHE CD1 1 1
4 12431 1 1 22 PHE CD2 C -8.537 9.236 -0.186 1.00 . A A . 22 PHE CD2 1 1
4 12432 1 1 22 PHE CE1 C -7.558 11.789 -0.686 1.00 . A A . 22 PHE CE1 1 1
4 12433 1 1 22 PHE CE2 C -7.174 9.421 -0.435 1.00 . A A . 22 PHE CE2 1 1
4 12434 1 1 22 PHE CG C -9.434 10.311 -0.259 1.00 . A A . 22 PHE CG 1 1
4 12435 1 1 22 PHE CZ C -6.686 10.697 -0.713 1.00 . A A . 22 PHE CZ 1 1
4 12436 1 1 22 PHE H H -10.757 8.980 2.209 1.00 . A A . 22 PHE H 1 1
4 12437 1 1 22 PHE HA H -11.364 11.647 1.254 1.00 . A A . 22 PHE HA 1 1
4 12438 1 1 22 PHE HB2 H -11.189 9.019 -0.317 1.00 . A A . 22 PHE HB2 1 1
4 12439 1 1 22 PHE HB3 H -11.379 10.626 -1.041 1.00 . A A . 22 PHE HB3 1 1
4 12440 1 1 22 PHE HD1 H -9.580 12.462 -0.424 1.00 . A A . 22 PHE HD1 1 1
4 12441 1 1 22 PHE HD2 H -8.890 8.243 0.047 1.00 . A A . 22 PHE HD2 1 1
4 12442 1 1 22 PHE HE1 H -7.171 12.783 -0.856 1.00 . A A . 22 PHE HE1 1 1
4 12443 1 1 22 PHE HE2 H -6.498 8.569 -0.416 1.00 . A A . 22 PHE HE2 1 1
4 12444 1 1 22 PHE HZ H -5.637 10.850 -0.946 1.00 . A A . 22 PHE HZ 1 1
4 12445 1 1 22 PHE N N -11.232 9.856 2.320 1.00 . A A . 22 PHE N 1 1
4 12446 1 1 22 PHE O O -13.608 11.230 0.061 1.00 . A A . 22 PHE O 1 1
4 12447 1 1 23 TYR C C -15.944 10.229 2.823 1.00 . A A . 23 TYR C 1 1
4 12448 1 1 23 TYR CA C -15.376 9.664 1.538 1.00 . A A . 23 TYR CA 1 1
4 12449 1 1 23 TYR CB C -15.959 8.274 1.152 1.00 . A A . 23 TYR CB 1 1
4 12450 1 1 23 TYR CD1 C -16.933 7.517 -1.087 1.00 . A A . 23 TYR CD1 1 1
4 12451 1 1 23 TYR CD2 C -14.625 8.203 -1.018 1.00 . A A . 23 TYR CD2 1 1
4 12452 1 1 23 TYR CE1 C -16.819 7.285 -2.461 1.00 . A A . 23 TYR CE1 1 1
4 12453 1 1 23 TYR CE2 C -14.526 8.044 -2.400 1.00 . A A . 23 TYR CE2 1 1
4 12454 1 1 23 TYR CG C -15.837 7.988 -0.354 1.00 . A A . 23 TYR CG 1 1
4 12455 1 1 23 TYR CZ C -15.611 7.530 -3.117 1.00 . A A . 23 TYR CZ 1 1
4 12456 1 1 23 TYR H H -13.523 9.038 2.332 1.00 . A A . 23 TYR H 1 1
4 12457 1 1 23 TYR HA H -15.725 10.335 0.737 1.00 . A A . 23 TYR HA 1 1
4 12458 1 1 23 TYR HB2 H -15.436 7.476 1.700 1.00 . A A . 23 TYR HB2 1 1
4 12459 1 1 23 TYR HB3 H -17.025 8.246 1.429 1.00 . A A . 23 TYR HB3 1 1
4 12460 1 1 23 TYR HD1 H -17.882 7.322 -0.599 1.00 . A A . 23 TYR HD1 1 1
4 12461 1 1 23 TYR HD2 H -13.743 8.490 -0.468 1.00 . A A . 23 TYR HD2 1 1
4 12462 1 1 23 TYR HE1 H -17.668 6.911 -3.025 1.00 . A A . 23 TYR HE1 1 1
4 12463 1 1 23 TYR HE2 H -13.605 8.311 -2.908 1.00 . A A . 23 TYR HE2 1 1
4 12464 1 1 23 TYR HH H -14.598 7.113 -4.740 1.00 . A A . 23 TYR HH 1 1
4 12465 1 1 23 TYR N N -13.914 9.672 1.665 1.00 . A A . 23 TYR N 1 1
4 12466 1 1 23 TYR O O -16.033 11.444 2.897 1.00 . A A . 23 TYR O 1 1
4 12467 1 1 23 TYR OH O -15.498 7.250 -4.476 1.00 . A A . 23 TYR OH 1 1
4 12468 1 1 24 LEU C C -16.723 9.054 6.214 1.00 . A A . 24 LEU C 1 1
4 12469 1 1 24 LEU CA C -16.955 9.976 5.040 1.00 . A A . 24 LEU CA 1 1
4 12470 1 1 24 LEU CB C -18.490 10.161 4.873 1.00 . A A . 24 LEU CB 1 1
4 12471 1 1 24 LEU CD1 C -20.479 11.465 3.977 1.00 . A A . 24 LEU CD1 1 1
4 12472 1 1 24 LEU CD2 C -18.516 12.740 4.977 1.00 . A A . 24 LEU CD2 1 1
4 12473 1 1 24 LEU CG C -18.939 11.477 4.175 1.00 . A A . 24 LEU CG 1 1
4 12474 1 1 24 LEU H H -16.238 8.423 3.785 1.00 . A A . 24 LEU H 1 1
4 12475 1 1 24 LEU HA H -16.457 10.917 5.313 1.00 . A A . 24 LEU HA 1 1
4 12476 1 1 24 LEU HB2 H -18.853 9.296 4.298 1.00 . A A . 24 LEU HB2 1 1
4 12477 1 1 24 LEU HB3 H -18.985 10.142 5.856 1.00 . A A . 24 LEU HB3 1 1
4 12478 1 1 24 LEU HD11 H -20.798 12.335 3.386 1.00 . A A . 24 LEU HD11 1 1
4 12479 1 1 24 LEU HD12 H -20.988 11.493 4.953 1.00 . A A . 24 LEU HD12 1 1
4 12480 1 1 24 LEU HD13 H -20.794 10.561 3.435 1.00 . A A . 24 LEU HD13 1 1
4 12481 1 1 24 LEU HD21 H -18.790 12.635 6.039 1.00 . A A . 24 LEU HD21 1 1
4 12482 1 1 24 LEU HD22 H -19.024 13.627 4.575 1.00 . A A . 24 LEU HD22 1 1
4 12483 1 1 24 LEU HD23 H -17.435 12.932 4.904 1.00 . A A . 24 LEU HD23 1 1
4 12484 1 1 24 LEU HG H -18.488 11.534 3.176 1.00 . A A . 24 LEU HG 1 1
4 12485 1 1 24 LEU N N -16.333 9.418 3.837 1.00 . A A . 24 LEU N 1 1
4 12486 1 1 24 LEU O O -16.386 7.900 6.004 1.00 . A A . 24 LEU O 1 1
4 12487 1 1 25 TYR C C -17.803 7.938 8.991 1.00 . A A . 25 TYR C 1 1
4 12488 1 1 25 TYR CA C -16.581 8.763 8.641 1.00 . A A . 25 TYR CA 1 1
4 12489 1 1 25 TYR CB C -16.096 9.734 9.758 1.00 . A A . 25 TYR CB 1 1
4 12490 1 1 25 TYR CD1 C -15.367 7.769 11.252 1.00 . A A . 25 TYR CD1 1 1
4 12491 1 1 25 TYR CD2 C -14.176 9.859 11.406 1.00 . A A . 25 TYR CD2 1 1
4 12492 1 1 25 TYR CE1 C -14.499 7.216 12.198 1.00 . A A . 25 TYR CE1 1 1
4 12493 1 1 25 TYR CE2 C -13.286 9.297 12.325 1.00 . A A . 25 TYR CE2 1 1
4 12494 1 1 25 TYR CG C -15.199 9.094 10.831 1.00 . A A . 25 TYR CG 1 1
4 12495 1 1 25 TYR CZ C -13.443 7.964 12.722 1.00 . A A . 25 TYR CZ 1 1
4 12496 1 1 25 TYR H H -17.264 10.486 7.582 1.00 . A A . 25 TYR H 1 1
4 12497 1 1 25 TYR HA H -15.730 8.094 8.423 1.00 . A A . 25 TYR HA 1 1
4 12498 1 1 25 TYR HB2 H -15.482 10.505 9.263 1.00 . A A . 25 TYR HB2 1 1
4 12499 1 1 25 TYR HB3 H -16.945 10.241 10.241 1.00 . A A . 25 TYR HB3 1 1
4 12500 1 1 25 TYR HD1 H -16.165 7.152 10.857 1.00 . A A . 25 TYR HD1 1 1
4 12501 1 1 25 TYR HD2 H -14.061 10.906 11.142 1.00 . A A . 25 TYR HD2 1 1
4 12502 1 1 25 TYR HE1 H -14.643 6.194 12.529 1.00 . A A . 25 TYR HE1 1 1
4 12503 1 1 25 TYR HE2 H -12.480 9.905 12.726 1.00 . A A . 25 TYR HE2 1 1
4 12504 1 1 25 TYR HH H -12.065 7.996 14.141 1.00 . A A . 25 TYR HH 1 1
4 12505 1 1 25 TYR N N -16.903 9.559 7.456 1.00 . A A . 25 TYR N 1 1
4 12506 1 1 25 TYR O O -18.471 8.240 9.968 1.00 . A A . 25 TYR O 1 1
4 12507 1 1 25 TYR OH O -12.565 7.369 13.632 1.00 . A A . 25 TYR OH 1 1
4 12508 1 1 26 ASP C C -18.867 4.804 9.184 1.00 . A A . 26 ASP C 1 1
4 12509 1 1 26 ASP CA C -19.277 6.045 8.415 1.00 . A A . 26 ASP CA 1 1
4 12510 1 1 26 ASP CB C -19.924 5.671 7.050 1.00 . A A . 26 ASP CB 1 1
4 12511 1 1 26 ASP CG C -20.232 6.889 6.212 1.00 . A A . 26 ASP CG 1 1
4 12512 1 1 26 ASP H H -17.507 6.666 7.413 1.00 . A A . 26 ASP H 1 1
4 12513 1 1 26 ASP HA H -20.043 6.583 8.997 1.00 . A A . 26 ASP HA 1 1
4 12514 1 1 26 ASP HB2 H -19.251 5.018 6.473 1.00 . A A . 26 ASP HB2 1 1
4 12515 1 1 26 ASP HB3 H -20.858 5.115 7.228 1.00 . A A . 26 ASP HB3 1 1
4 12516 1 1 26 ASP N N -18.101 6.888 8.185 1.00 . A A . 26 ASP N 1 1
4 12517 1 1 26 ASP O O -18.678 3.755 8.585 1.00 . A A . 26 ASP O 1 1
4 12518 1 1 26 ASP OD1 O -20.350 8.003 6.788 1.00 . A A . 26 ASP OD1 1 1
4 12519 1 1 26 ASP OD2 O -20.359 6.746 4.964 1.00 . A A . 26 ASP OD2 1 1
4 12520 1 1 27 SER C C -19.330 2.590 11.150 1.00 . A A . 27 SER C 1 1
4 12521 1 1 27 SER CA C -18.341 3.729 11.311 1.00 . A A . 27 SER CA 1 1
4 12522 1 1 27 SER CB C -18.213 4.061 12.819 1.00 . A A . 27 SER CB 1 1
4 12523 1 1 27 SER H H -18.877 5.773 10.997 1.00 . A A . 27 SER H 1 1
4 12524 1 1 27 SER HA H -17.354 3.397 10.955 1.00 . A A . 27 SER HA 1 1
4 12525 1 1 27 SER HB2 H -17.486 4.880 12.949 1.00 . A A . 27 SER HB2 1 1
4 12526 1 1 27 SER HB3 H -19.194 4.392 13.200 1.00 . A A . 27 SER HB3 1 1
4 12527 1 1 27 SER HG H -17.675 3.030 14.466 1.00 . A A . 27 SER HG 1 1
4 12528 1 1 27 SER N N -18.730 4.901 10.527 1.00 . A A . 27 SER N 1 1
4 12529 1 1 27 SER O O -18.897 1.446 11.127 1.00 . A A . 27 SER O 1 1
4 12530 1 1 27 SER OG O -17.768 2.889 13.528 1.00 . A A . 27 SER OG 1 1
4 12531 1 1 28 GLU C C -21.290 0.929 9.663 1.00 . A A . 28 GLU C 1 1
4 12532 1 1 28 GLU CA C -21.595 1.740 10.902 1.00 . A A . 28 GLU CA 1 1
4 12533 1 1 28 GLU CB C -23.085 2.175 10.839 1.00 . A A . 28 GLU CB 1 1
4 12534 1 1 28 GLU CD C -25.074 2.989 12.141 1.00 . A A . 28 GLU CD 1 1
4 12535 1 1 28 GLU CG C -23.579 2.781 12.179 1.00 . A A . 28 GLU CG 1 1
4 12536 1 1 28 GLU H H -21.003 3.791 11.048 1.00 . A A . 28 GLU H 1 1
4 12537 1 1 28 GLU HA H -21.460 1.081 11.777 1.00 . A A . 28 GLU HA 1 1
4 12538 1 1 28 GLU HB2 H -23.224 2.891 10.011 1.00 . A A . 28 GLU HB2 1 1
4 12539 1 1 28 GLU HB3 H -23.711 1.288 10.632 1.00 . A A . 28 GLU HB3 1 1
4 12540 1 1 28 GLU HG2 H -23.322 2.097 13.005 1.00 . A A . 28 GLU HG2 1 1
4 12541 1 1 28 GLU HG3 H -23.088 3.748 12.368 1.00 . A A . 28 GLU HG3 1 1
4 12542 1 1 28 GLU N N -20.655 2.852 11.042 1.00 . A A . 28 GLU N 1 1
4 12543 1 1 28 GLU O O -21.550 -0.265 9.701 1.00 . A A . 28 GLU O 1 1
4 12544 1 1 28 GLU OE1 O -25.540 3.751 11.253 1.00 . A A . 28 GLU OE1 1 1
4 12545 1 1 28 GLU OE2 O -25.794 2.395 12.991 1.00 . A A . 28 GLU OE2 1 1
4 12546 1 1 29 THR C C -18.989 0.210 7.514 1.00 . A A . 29 THR C 1 1
4 12547 1 1 29 THR CA C -20.409 0.741 7.381 1.00 . A A . 29 THR CA 1 1
4 12548 1 1 29 THR CB C -20.704 1.647 6.142 1.00 . A A . 29 THR CB 1 1
4 12549 1 1 29 THR CG2 C -20.694 0.903 4.781 1.00 . A A . 29 THR CG2 1 1
4 12550 1 1 29 THR H H -20.521 2.500 8.571 1.00 . A A . 29 THR H 1 1
4 12551 1 1 29 THR HA H -21.080 -0.129 7.276 1.00 . A A . 29 THR HA 1 1
4 12552 1 1 29 THR HB H -19.965 2.458 6.096 1.00 . A A . 29 THR HB 1 1
4 12553 1 1 29 THR HG1 H -22.702 1.709 6.381 1.00 . A A . 29 THR HG1 1 1
4 12554 1 1 29 THR HG21 H -20.896 1.621 3.971 1.00 . A A . 29 THR HG21 1 1
4 12555 1 1 29 THR HG22 H -21.486 0.141 4.769 1.00 . A A . 29 THR HG22 1 1
4 12556 1 1 29 THR HG23 H -19.726 0.423 4.583 1.00 . A A . 29 THR HG23 1 1
4 12557 1 1 29 THR N N -20.741 1.523 8.575 1.00 . A A . 29 THR N 1 1
4 12558 1 1 29 THR O O -18.212 0.379 6.584 1.00 . A A . 29 THR O 1 1
4 12559 1 1 29 THR OG1 O -21.967 2.313 6.323 1.00 . A A . 29 THR OG1 1 1
4 12560 1 1 30 LYS C C -17.479 -2.498 8.943 1.00 . A A . 30 LYS C 1 1
4 12561 1 1 30 LYS CA C -17.310 -0.994 8.874 1.00 . A A . 30 LYS CA 1 1
4 12562 1 1 30 LYS CB C -16.687 -0.459 10.201 1.00 . A A . 30 LYS CB 1 1
4 12563 1 1 30 LYS CD C -14.026 -0.529 10.029 1.00 . A A . 30 LYS CD 1 1
4 12564 1 1 30 LYS CE C -13.892 -0.648 8.487 1.00 . A A . 30 LYS CE 1 1
4 12565 1 1 30 LYS CG C -15.338 -1.121 10.631 1.00 . A A . 30 LYS CG 1 1
4 12566 1 1 30 LYS H H -19.308 -0.580 9.403 1.00 . A A . 30 LYS H 1 1
4 12567 1 1 30 LYS HA H -16.652 -0.727 8.043 1.00 . A A . 30 LYS HA 1 1
4 12568 1 1 30 LYS HB2 H -16.573 0.633 10.163 1.00 . A A . 30 LYS HB2 1 1
4 12569 1 1 30 LYS HB3 H -17.419 -0.675 10.998 1.00 . A A . 30 LYS HB3 1 1
4 12570 1 1 30 LYS HD2 H -13.901 0.527 10.316 1.00 . A A . 30 LYS HD2 1 1
4 12571 1 1 30 LYS HD3 H -13.187 -1.084 10.488 1.00 . A A . 30 LYS HD3 1 1
4 12572 1 1 30 LYS HE2 H -12.823 -0.779 8.233 1.00 . A A . 30 LYS HE2 1 1
4 12573 1 1 30 LYS HE3 H -14.408 -1.561 8.153 1.00 . A A . 30 LYS HE3 1 1
4 12574 1 1 30 LYS HG2 H -15.242 -0.999 11.725 1.00 . A A . 30 LYS HG2 1 1
4 12575 1 1 30 LYS HG3 H -15.364 -2.206 10.441 1.00 . A A . 30 LYS HG3 1 1
4 12576 1 1 30 LYS HZ1 H -13.590 1.299 7.680 1.00 . A A . 30 LYS HZ1 1 1
4 12577 1 1 30 LYS HZ2 H -15.175 1.102 8.276 1.00 . A A . 30 LYS HZ2 1 1
4 12578 1 1 30 LYS HZ3 H -14.722 0.351 6.790 1.00 . A A . 30 LYS HZ3 1 1
4 12579 1 1 30 LYS N N -18.648 -0.433 8.665 1.00 . A A . 30 LYS N 1 1
4 12580 1 1 30 LYS NZ N -14.377 0.567 7.787 1.00 . A A . 30 LYS NZ 1 1
4 12581 1 1 30 LYS O O -17.862 -3.000 9.989 1.00 . A A . 30 LYS O 1 1
4 12582 1 1 31 ASN C C -16.696 -5.301 6.653 1.00 . A A . 31 ASN C 1 1
4 12583 1 1 31 ASN CA C -17.262 -4.702 7.926 1.00 . A A . 31 ASN CA 1 1
4 12584 1 1 31 ASN CB C -18.728 -5.192 8.137 1.00 . A A . 31 ASN CB 1 1
4 12585 1 1 31 ASN CG C -19.079 -5.567 9.565 1.00 . A A . 31 ASN CG 1 1
4 12586 1 1 31 ASN H H -16.915 -2.814 6.984 1.00 . A A . 31 ASN H 1 1
4 12587 1 1 31 ASN HA H -16.592 -5.037 8.731 1.00 . A A . 31 ASN HA 1 1
4 12588 1 1 31 ASN HB2 H -19.414 -4.412 7.765 1.00 . A A . 31 ASN HB2 1 1
4 12589 1 1 31 ASN HB3 H -18.914 -6.111 7.551 1.00 . A A . 31 ASN HB3 1 1
4 12590 1 1 31 ASN HD21 H -21.106 -5.344 9.271 1.00 . A A . 31 ASN HD21 1 1
4 12591 1 1 31 ASN HD22 H -20.626 -5.840 10.853 1.00 . A A . 31 ASN HD22 1 1
4 12592 1 1 31 ASN N N -17.191 -3.241 7.850 1.00 . A A . 31 ASN N 1 1
4 12593 1 1 31 ASN ND2 N -20.383 -5.579 9.921 1.00 . A A . 31 ASN ND2 1 1
4 12594 1 1 31 ASN O O -16.567 -4.579 5.677 1.00 . A A . 31 ASN O 1 1
4 12595 1 1 31 ASN OD1 O -18.192 -5.862 10.354 1.00 . A A . 31 ASN OD1 1 1
4 12596 1 1 32 ALA C C -16.928 -7.247 4.397 1.00 . A A . 32 ALA C 1 1
4 12597 1 1 32 ALA CA C -15.832 -7.218 5.438 1.00 . A A . 32 ALA CA 1 1
4 12598 1 1 32 ALA CB C -15.342 -8.669 5.690 1.00 . A A . 32 ALA CB 1 1
4 12599 1 1 32 ALA H H -16.457 -7.182 7.476 1.00 . A A . 32 ALA H 1 1
4 12600 1 1 32 ALA HA H -14.970 -6.639 5.069 1.00 . A A . 32 ALA HA 1 1
4 12601 1 1 32 ALA HB1 H -16.173 -9.308 6.060 1.00 . A A . 32 ALA HB1 1 1
4 12602 1 1 32 ALA HB2 H -14.947 -9.108 4.748 1.00 . A A . 32 ALA HB2 1 1
4 12603 1 1 32 ALA HB3 H -14.531 -8.666 6.449 1.00 . A A . 32 ALA HB3 1 1
4 12604 1 1 32 ALA N N -16.345 -6.610 6.658 1.00 . A A . 32 ALA N 1 1
4 12605 1 1 32 ALA O O -16.676 -6.871 3.263 1.00 . A A . 32 ALA O 1 1
4 12606 1 1 33 ASN C C -19.551 -6.339 3.288 1.00 . A A . 33 ASN C 1 1
4 12607 1 1 33 ASN CA C -19.234 -7.732 3.797 1.00 . A A . 33 ASN CA 1 1
4 12608 1 1 33 ASN CB C -20.528 -8.351 4.401 1.00 . A A . 33 ASN CB 1 1
4 12609 1 1 33 ASN CG C -20.301 -9.747 4.942 1.00 . A A . 33 ASN CG 1 1
4 12610 1 1 33 ASN H H -18.345 -7.954 5.716 1.00 . A A . 33 ASN H 1 1
4 12611 1 1 33 ASN HA H -18.918 -8.365 2.946 1.00 . A A . 33 ASN HA 1 1
4 12612 1 1 33 ASN HB2 H -20.894 -7.717 5.229 1.00 . A A . 33 ASN HB2 1 1
4 12613 1 1 33 ASN HB3 H -21.310 -8.396 3.620 1.00 . A A . 33 ASN HB3 1 1
4 12614 1 1 33 ASN HD21 H -22.222 -9.916 5.645 1.00 . A A . 33 ASN HD21 1 1
4 12615 1 1 33 ASN HD22 H -21.213 -11.283 5.924 1.00 . A A . 33 ASN HD22 1 1
4 12616 1 1 33 ASN N N -18.156 -7.668 4.779 1.00 . A A . 33 ASN N 1 1
4 12617 1 1 33 ASN ND2 N -21.335 -10.365 5.555 1.00 . A A . 33 ASN ND2 1 1
4 12618 1 1 33 ASN O O -19.575 -6.140 2.080 1.00 . A A . 33 ASN O 1 1
4 12619 1 1 33 ASN OD1 O -19.202 -10.264 4.813 1.00 . A A . 33 ASN OD1 1 1
4 12620 1 1 34 SER C C -18.992 -3.513 2.865 1.00 . A A . 34 SER C 1 1
4 12621 1 1 34 SER CA C -20.102 -4.015 3.752 1.00 . A A . 34 SER CA 1 1
4 12622 1 1 34 SER CB C -20.288 -3.014 4.922 1.00 . A A . 34 SER CB 1 1
4 12623 1 1 34 SER H H -19.717 -5.546 5.184 1.00 . A A . 34 SER H 1 1
4 12624 1 1 34 SER HA H -21.046 -4.049 3.178 1.00 . A A . 34 SER HA 1 1
4 12625 1 1 34 SER HB2 H -19.412 -3.010 5.595 1.00 . A A . 34 SER HB2 1 1
4 12626 1 1 34 SER HB3 H -20.395 -2.006 4.500 1.00 . A A . 34 SER HB3 1 1
4 12627 1 1 34 SER HG H -21.528 -4.114 6.066 1.00 . A A . 34 SER HG 1 1
4 12628 1 1 34 SER N N -19.771 -5.362 4.202 1.00 . A A . 34 SER N 1 1
4 12629 1 1 34 SER O O -19.291 -3.030 1.783 1.00 . A A . 34 SER O 1 1
4 12630 1 1 34 SER OG O -21.514 -3.267 5.635 1.00 . A A . 34 SER OG 1 1
4 12631 1 1 35 LEU C C -16.818 -3.581 1.067 1.00 . A A . 35 LEU C 1 1
4 12632 1 1 35 LEU CA C -16.588 -3.189 2.510 1.00 . A A . 35 LEU CA 1 1
4 12633 1 1 35 LEU CB C -15.236 -3.717 3.093 1.00 . A A . 35 LEU CB 1 1
4 12634 1 1 35 LEU CD1 C -12.704 -3.234 2.872 1.00 . A A . 35 LEU CD1 1 1
4 12635 1 1 35 LEU CD2 C -13.763 -5.005 1.402 1.00 . A A . 35 LEU CD2 1 1
4 12636 1 1 35 LEU CG C -14.006 -3.649 2.131 1.00 . A A . 35 LEU CG 1 1
4 12637 1 1 35 LEU H H -17.542 -4.012 4.224 1.00 . A A . 35 LEU H 1 1
4 12638 1 1 35 LEU HA H -16.560 -2.086 2.554 1.00 . A A . 35 LEU HA 1 1
4 12639 1 1 35 LEU HB2 H -15.028 -3.134 4.005 1.00 . A A . 35 LEU HB2 1 1
4 12640 1 1 35 LEU HB3 H -15.365 -4.760 3.412 1.00 . A A . 35 LEU HB3 1 1
4 12641 1 1 35 LEU HD11 H -12.766 -2.180 3.166 1.00 . A A . 35 LEU HD11 1 1
4 12642 1 1 35 LEU HD12 H -11.825 -3.337 2.219 1.00 . A A . 35 LEU HD12 1 1
4 12643 1 1 35 LEU HD13 H -12.559 -3.847 3.771 1.00 . A A . 35 LEU HD13 1 1
4 12644 1 1 35 LEU HD21 H -14.652 -5.314 0.844 1.00 . A A . 35 LEU HD21 1 1
4 12645 1 1 35 LEU HD22 H -13.527 -5.793 2.133 1.00 . A A . 35 LEU HD22 1 1
4 12646 1 1 35 LEU HD23 H -12.929 -4.945 0.688 1.00 . A A . 35 LEU HD23 1 1
4 12647 1 1 35 LEU HG H -14.196 -2.859 1.395 1.00 . A A . 35 LEU HG 1 1
4 12648 1 1 35 LEU N N -17.722 -3.630 3.319 1.00 . A A . 35 LEU N 1 1
4 12649 1 1 35 LEU O O -16.762 -2.701 0.223 1.00 . A A . 35 LEU O 1 1
4 12650 1 1 36 GLU C C -18.078 -4.338 -1.455 1.00 . A A . 36 GLU C 1 1
4 12651 1 1 36 GLU CA C -17.171 -5.263 -0.665 1.00 . A A . 36 GLU CA 1 1
4 12652 1 1 36 GLU CB C -17.614 -6.739 -0.886 1.00 . A A . 36 GLU CB 1 1
4 12653 1 1 36 GLU CD C -16.881 -9.182 -0.670 1.00 . A A . 36 GLU CD 1 1
4 12654 1 1 36 GLU CG C -16.712 -7.773 -0.151 1.00 . A A . 36 GLU CG 1 1
4 12655 1 1 36 GLU H H -17.208 -5.547 1.468 1.00 . A A . 36 GLU H 1 1
4 12656 1 1 36 GLU HA H -16.159 -5.158 -1.089 1.00 . A A . 36 GLU HA 1 1
4 12657 1 1 36 GLU HB2 H -18.661 -6.885 -0.568 1.00 . A A . 36 GLU HB2 1 1
4 12658 1 1 36 GLU HB3 H -17.556 -6.933 -1.971 1.00 . A A . 36 GLU HB3 1 1
4 12659 1 1 36 GLU HG2 H -15.653 -7.487 -0.264 1.00 . A A . 36 GLU HG2 1 1
4 12660 1 1 36 GLU HG3 H -16.957 -7.783 0.920 1.00 . A A . 36 GLU HG3 1 1
4 12661 1 1 36 GLU N N -17.102 -4.864 0.745 1.00 . A A . 36 GLU N 1 1
4 12662 1 1 36 GLU O O -17.650 -3.790 -2.461 1.00 . A A . 36 GLU O 1 1
4 12663 1 1 36 GLU OE1 O -15.928 -9.997 -0.519 1.00 . A A . 36 GLU OE1 1 1
4 12664 1 1 36 GLU OE2 O -17.964 -9.496 -1.238 1.00 . A A . 36 GLU OE2 1 1
4 12665 1 1 37 ALA C C -19.691 -1.819 -1.677 1.00 . A A . 37 ALA C 1 1
4 12666 1 1 37 ALA CA C -20.233 -3.233 -1.727 1.00 . A A . 37 ALA CA 1 1
4 12667 1 1 37 ALA CB C -21.655 -3.236 -1.109 1.00 . A A . 37 ALA CB 1 1
4 12668 1 1 37 ALA H H -19.664 -4.588 -0.174 1.00 . A A . 37 ALA H 1 1
4 12669 1 1 37 ALA HA H -20.310 -3.563 -2.774 1.00 . A A . 37 ALA HA 1 1
4 12670 1 1 37 ALA HB1 H -22.318 -2.555 -1.668 1.00 . A A . 37 ALA HB1 1 1
4 12671 1 1 37 ALA HB2 H -22.080 -4.252 -1.146 1.00 . A A . 37 ALA HB2 1 1
4 12672 1 1 37 ALA HB3 H -21.618 -2.907 -0.057 1.00 . A A . 37 ALA HB3 1 1
4 12673 1 1 37 ALA N N -19.339 -4.139 -1.008 1.00 . A A . 37 ALA N 1 1
4 12674 1 1 37 ALA O O -19.709 -1.138 -2.693 1.00 . A A . 37 ALA O 1 1
4 12675 1 1 38 LYS C C -17.630 0.222 -1.391 1.00 . A A . 38 LYS C 1 1
4 12676 1 1 38 LYS CA C -18.703 -0.009 -0.345 1.00 . A A . 38 LYS CA 1 1
4 12677 1 1 38 LYS CB C -18.133 0.257 1.092 1.00 . A A . 38 LYS CB 1 1
4 12678 1 1 38 LYS CD C -17.476 2.792 0.950 1.00 . A A . 38 LYS CD 1 1
4 12679 1 1 38 LYS CE C -17.590 4.183 1.651 1.00 . A A . 38 LYS CE 1 1
4 12680 1 1 38 LYS CG C -18.351 1.702 1.641 1.00 . A A . 38 LYS CG 1 1
4 12681 1 1 38 LYS H H -19.189 -1.988 0.299 1.00 . A A . 38 LYS H 1 1
4 12682 1 1 38 LYS HA H -19.551 0.671 -0.537 1.00 . A A . 38 LYS HA 1 1
4 12683 1 1 38 LYS HB2 H -18.680 -0.385 1.804 1.00 . A A . 38 LYS HB2 1 1
4 12684 1 1 38 LYS HB3 H -17.064 -0.029 1.154 1.00 . A A . 38 LYS HB3 1 1
4 12685 1 1 38 LYS HD2 H -16.423 2.460 0.978 1.00 . A A . 38 LYS HD2 1 1
4 12686 1 1 38 LYS HD3 H -17.764 2.907 -0.106 1.00 . A A . 38 LYS HD3 1 1
4 12687 1 1 38 LYS HE2 H -17.446 4.081 2.743 1.00 . A A . 38 LYS HE2 1 1
4 12688 1 1 38 LYS HE3 H -16.781 4.839 1.279 1.00 . A A . 38 LYS HE3 1 1
4 12689 1 1 38 LYS HG2 H -19.423 1.950 1.570 1.00 . A A . 38 LYS HG2 1 1
4 12690 1 1 38 LYS HG3 H -18.087 1.686 2.715 1.00 . A A . 38 LYS HG3 1 1
4 12691 1 1 38 LYS HZ1 H -19.746 4.317 1.738 1.00 . A A . 38 LYS HZ1 1 1
4 12692 1 1 38 LYS HZ2 H -19.035 5.037 0.315 1.00 . A A . 38 LYS HZ2 1 1
4 12693 1 1 38 LYS HZ3 H -18.930 5.828 1.871 1.00 . A A . 38 LYS HZ3 1 1
4 12694 1 1 38 LYS N N -19.207 -1.376 -0.491 1.00 . A A . 38 LYS N 1 1
4 12695 1 1 38 LYS NZ N -18.885 4.864 1.376 1.00 . A A . 38 LYS NZ 1 1
4 12696 1 1 38 LYS O O -17.538 1.332 -1.891 1.00 . A A . 38 LYS O 1 1
4 12697 1 1 39 LEU C C -16.379 -0.473 -4.138 1.00 . A A . 39 LEU C 1 1
4 12698 1 1 39 LEU CA C -15.774 -0.550 -2.750 1.00 . A A . 39 LEU CA 1 1
4 12699 1 1 39 LEU CB C -14.635 -1.603 -2.757 1.00 . A A . 39 LEU CB 1 1
4 12700 1 1 39 LEU CD1 C -12.675 -2.684 -1.587 1.00 . A A . 39 LEU CD1 1 1
4 12701 1 1 39 LEU CD2 C -13.658 -0.582 -0.589 1.00 . A A . 39 LEU CD2 1 1
4 12702 1 1 39 LEU CG C -13.976 -1.878 -1.382 1.00 . A A . 39 LEU CG 1 1
4 12703 1 1 39 LEU H H -16.899 -1.709 -1.364 1.00 . A A . 39 LEU H 1 1
4 12704 1 1 39 LEU HA H -15.301 0.420 -2.521 1.00 . A A . 39 LEU HA 1 1
4 12705 1 1 39 LEU HB2 H -15.040 -2.549 -3.151 1.00 . A A . 39 LEU HB2 1 1
4 12706 1 1 39 LEU HB3 H -13.823 -1.267 -3.415 1.00 . A A . 39 LEU HB3 1 1
4 12707 1 1 39 LEU HD11 H -12.890 -3.575 -2.192 1.00 . A A . 39 LEU HD11 1 1
4 12708 1 1 39 LEU HD12 H -12.246 -3.009 -0.631 1.00 . A A . 39 LEU HD12 1 1
4 12709 1 1 39 LEU HD13 H -11.948 -2.047 -2.110 1.00 . A A . 39 LEU HD13 1 1
4 12710 1 1 39 LEU HD21 H -13.062 0.120 -1.195 1.00 . A A . 39 LEU HD21 1 1
4 12711 1 1 39 LEU HD22 H -13.086 -0.824 0.318 1.00 . A A . 39 LEU HD22 1 1
4 12712 1 1 39 LEU HD23 H -14.590 -0.091 -0.280 1.00 . A A . 39 LEU HD23 1 1
4 12713 1 1 39 LEU HG H -14.662 -2.526 -0.828 1.00 . A A . 39 LEU HG 1 1
4 12714 1 1 39 LEU N N -16.806 -0.793 -1.749 1.00 . A A . 39 LEU N 1 1
4 12715 1 1 39 LEU O O -15.889 0.329 -4.918 1.00 . A A . 39 LEU O 1 1
4 12716 1 1 40 LYS C C -18.220 0.248 -6.250 1.00 . A A . 40 LYS C 1 1
4 12717 1 1 40 LYS CA C -17.899 -1.189 -5.895 1.00 . A A . 40 LYS CA 1 1
4 12718 1 1 40 LYS CB C -19.163 -2.034 -6.223 1.00 . A A . 40 LYS CB 1 1
4 12719 1 1 40 LYS CD C -20.033 -4.329 -6.909 1.00 . A A . 40 LYS CD 1 1
4 12720 1 1 40 LYS CE C -19.934 -5.867 -6.738 1.00 . A A . 40 LYS CE 1 1
4 12721 1 1 40 LYS CG C -18.928 -3.573 -6.126 1.00 . A A . 40 LYS CG 1 1
4 12722 1 1 40 LYS H H -17.803 -1.953 -3.898 1.00 . A A . 40 LYS H 1 1
4 12723 1 1 40 LYS HA H -17.093 -1.545 -6.557 1.00 . A A . 40 LYS HA 1 1
4 12724 1 1 40 LYS HB2 H -19.988 -1.719 -5.563 1.00 . A A . 40 LYS HB2 1 1
4 12725 1 1 40 LYS HB3 H -19.466 -1.789 -7.259 1.00 . A A . 40 LYS HB3 1 1
4 12726 1 1 40 LYS HD2 H -21.019 -3.985 -6.558 1.00 . A A . 40 LYS HD2 1 1
4 12727 1 1 40 LYS HD3 H -19.932 -4.073 -7.976 1.00 . A A . 40 LYS HD3 1 1
4 12728 1 1 40 LYS HE2 H -18.903 -6.194 -6.949 1.00 . A A . 40 LYS HE2 1 1
4 12729 1 1 40 LYS HE3 H -20.162 -6.135 -5.692 1.00 . A A . 40 LYS HE3 1 1
4 12730 1 1 40 LYS HG2 H -17.961 -3.858 -6.571 1.00 . A A . 40 LYS HG2 1 1
4 12731 1 1 40 LYS HG3 H -18.932 -3.908 -5.076 1.00 . A A . 40 LYS HG3 1 1
4 12732 1 1 40 LYS HZ1 H -21.906 -6.241 -7.526 1.00 . A A . 40 LYS HZ1 1 1
4 12733 1 1 40 LYS HZ2 H -20.874 -7.627 -7.503 1.00 . A A . 40 LYS HZ2 1 1
4 12734 1 1 40 LYS HZ3 H -20.635 -6.402 -8.699 1.00 . A A . 40 LYS HZ3 1 1
4 12735 1 1 40 LYS N N -17.405 -1.275 -4.517 1.00 . A A . 40 LYS N 1 1
4 12736 1 1 40 LYS NZ N -20.881 -6.558 -7.657 1.00 . A A . 40 LYS NZ 1 1
4 12737 1 1 40 LYS O O -17.767 0.710 -7.288 1.00 . A A . 40 LYS O 1 1
4 12738 1 1 41 GLU C C -18.059 3.146 -5.931 1.00 . A A . 41 GLU C 1 1
4 12739 1 1 41 GLU CA C -19.334 2.350 -5.764 1.00 . A A . 41 GLU CA 1 1
4 12740 1 1 41 GLU CB C -20.300 3.048 -4.757 1.00 . A A . 41 GLU CB 1 1
4 12741 1 1 41 GLU CD C -20.553 4.215 -2.481 1.00 . A A . 41 GLU CD 1 1
4 12742 1 1 41 GLU CG C -19.601 3.607 -3.485 1.00 . A A . 41 GLU CG 1 1
4 12743 1 1 41 GLU H H -19.336 0.589 -4.547 1.00 . A A . 41 GLU H 1 1
4 12744 1 1 41 GLU HA H -19.856 2.300 -6.738 1.00 . A A . 41 GLU HA 1 1
4 12745 1 1 41 GLU HB2 H -20.783 3.902 -5.265 1.00 . A A . 41 GLU HB2 1 1
4 12746 1 1 41 GLU HB3 H -21.090 2.329 -4.478 1.00 . A A . 41 GLU HB3 1 1
4 12747 1 1 41 GLU HG2 H -19.077 2.790 -2.979 1.00 . A A . 41 GLU HG2 1 1
4 12748 1 1 41 GLU HG3 H -18.865 4.381 -3.760 1.00 . A A . 41 GLU HG3 1 1
4 12749 1 1 41 GLU N N -18.994 0.973 -5.408 1.00 . A A . 41 GLU N 1 1
4 12750 1 1 41 GLU O O -18.001 3.998 -6.803 1.00 . A A . 41 GLU O 1 1
4 12751 1 1 41 GLU OE1 O -21.793 4.021 -2.609 1.00 . A A . 41 GLU OE1 1 1
4 12752 1 1 41 GLU OE2 O -20.058 4.897 -1.541 1.00 . A A . 41 GLU OE2 1 1
4 12753 1 1 42 MET C C -15.119 3.444 -6.536 1.00 . A A . 42 MET C 1 1
4 12754 1 1 42 MET CA C -15.785 3.641 -5.196 1.00 . A A . 42 MET CA 1 1
4 12755 1 1 42 MET CB C -14.791 3.232 -4.078 1.00 . A A . 42 MET CB 1 1
4 12756 1 1 42 MET CE C -10.854 2.997 -3.711 1.00 . A A . 42 MET CE 1 1
4 12757 1 1 42 MET CG C -13.431 3.963 -4.197 1.00 . A A . 42 MET CG 1 1
4 12758 1 1 42 MET H H -17.092 2.176 -4.387 1.00 . A A . 42 MET H 1 1
4 12759 1 1 42 MET HA H -16.034 4.703 -5.049 1.00 . A A . 42 MET HA 1 1
4 12760 1 1 42 MET HB2 H -15.276 3.475 -3.117 1.00 . A A . 42 MET HB2 1 1
4 12761 1 1 42 MET HB3 H -14.579 2.155 -4.081 1.00 . A A . 42 MET HB3 1 1
4 12762 1 1 42 MET HE1 H -9.895 2.610 -4.069 1.00 . A A . 42 MET HE1 1 1
4 12763 1 1 42 MET HE2 H -10.674 4.018 -3.349 1.00 . A A . 42 MET HE2 1 1
4 12764 1 1 42 MET HE3 H -11.201 2.370 -2.876 1.00 . A A . 42 MET HE3 1 1
4 12765 1 1 42 MET HG2 H -13.526 4.963 -4.640 1.00 . A A . 42 MET HG2 1 1
4 12766 1 1 42 MET HG3 H -13.084 4.078 -3.176 1.00 . A A . 42 MET HG3 1 1
4 12767 1 1 42 MET N N -17.025 2.879 -5.098 1.00 . A A . 42 MET N 1 1
4 12768 1 1 42 MET O O -14.744 4.421 -7.164 1.00 . A A . 42 MET O 1 1
4 12769 1 1 42 MET SD S -12.122 3.001 -5.037 1.00 . A A . 42 MET SD 1 1
4 12770 1 1 43 GLN C C -14.993 2.692 -9.394 1.00 . A A . 43 GLN C 1 1
4 12771 1 1 43 GLN CA C -14.244 2.007 -8.272 1.00 . A A . 43 GLN CA 1 1
4 12772 1 1 43 GLN CB C -13.970 0.522 -8.607 1.00 . A A . 43 GLN CB 1 1
4 12773 1 1 43 GLN CD C -13.449 -0.526 -6.318 1.00 . A A . 43 GLN CD 1 1
4 12774 1 1 43 GLN CG C -12.906 -0.093 -7.649 1.00 . A A . 43 GLN CG 1 1
4 12775 1 1 43 GLN H H -15.265 1.398 -6.486 1.00 . A A . 43 GLN H 1 1
4 12776 1 1 43 GLN HA H -13.270 2.509 -8.178 1.00 . A A . 43 GLN HA 1 1
4 12777 1 1 43 GLN HB2 H -14.922 -0.018 -8.570 1.00 . A A . 43 GLN HB2 1 1
4 12778 1 1 43 GLN HB3 H -13.596 0.433 -9.643 1.00 . A A . 43 GLN HB3 1 1
4 12779 1 1 43 GLN HE21 H -14.568 -1.995 -7.161 1.00 . A A . 43 GLN HE21 1 1
4 12780 1 1 43 GLN HE22 H -14.670 -1.950 -5.467 1.00 . A A . 43 GLN HE22 1 1
4 12781 1 1 43 GLN HG2 H -12.494 -0.982 -8.159 1.00 . A A . 43 GLN HG2 1 1
4 12782 1 1 43 GLN HG3 H -12.060 0.589 -7.451 1.00 . A A . 43 GLN HG3 1 1
4 12783 1 1 43 GLN N N -14.943 2.191 -7.004 1.00 . A A . 43 GLN N 1 1
4 12784 1 1 43 GLN NE2 N -14.294 -1.572 -6.308 1.00 . A A . 43 GLN NE2 1 1
4 12785 1 1 43 GLN O O -14.349 3.236 -10.279 1.00 . A A . 43 GLN O 1 1
4 12786 1 1 43 GLN OE1 O -13.115 0.068 -5.306 1.00 . A A . 43 GLN OE1 1 1
4 12787 1 1 44 LYS C C -16.838 4.894 -10.279 1.00 . A A . 44 LYS C 1 1
4 12788 1 1 44 LYS CA C -17.074 3.405 -10.427 1.00 . A A . 44 LYS CA 1 1
4 12789 1 1 44 LYS CB C -18.607 3.140 -10.409 1.00 . A A . 44 LYS CB 1 1
4 12790 1 1 44 LYS CD C -19.140 1.203 -12.141 1.00 . A A . 44 LYS CD 1 1
4 12791 1 1 44 LYS CE C -17.793 1.062 -12.903 1.00 . A A . 44 LYS CE 1 1
4 12792 1 1 44 LYS CG C -19.012 1.650 -10.645 1.00 . A A . 44 LYS CG 1 1
4 12793 1 1 44 LYS H H -16.864 2.254 -8.638 1.00 . A A . 44 LYS H 1 1
4 12794 1 1 44 LYS HA H -16.664 3.086 -11.394 1.00 . A A . 44 LYS HA 1 1
4 12795 1 1 44 LYS HB2 H -18.959 3.457 -9.409 1.00 . A A . 44 LYS HB2 1 1
4 12796 1 1 44 LYS HB3 H -19.106 3.790 -11.151 1.00 . A A . 44 LYS HB3 1 1
4 12797 1 1 44 LYS HD2 H -19.617 0.209 -12.136 1.00 . A A . 44 LYS HD2 1 1
4 12798 1 1 44 LYS HD3 H -19.815 1.890 -12.684 1.00 . A A . 44 LYS HD3 1 1
4 12799 1 1 44 LYS HE2 H -17.443 2.054 -13.227 1.00 . A A . 44 LYS HE2 1 1
4 12800 1 1 44 LYS HE3 H -17.029 0.607 -12.249 1.00 . A A . 44 LYS HE3 1 1
4 12801 1 1 44 LYS HG2 H -18.347 0.950 -10.112 1.00 . A A . 44 LYS HG2 1 1
4 12802 1 1 44 LYS HG3 H -20.022 1.532 -10.211 1.00 . A A . 44 LYS HG3 1 1
4 12803 1 1 44 LYS HZ1 H -18.270 -0.771 -13.909 1.00 . A A . 44 LYS HZ1 1 1
4 12804 1 1 44 LYS HZ2 H -17.045 0.154 -14.698 1.00 . A A . 44 LYS HZ2 1 1
4 12805 1 1 44 LYS HZ3 H -18.718 0.642 -14.804 1.00 . A A . 44 LYS HZ3 1 1
4 12806 1 1 44 LYS N N -16.346 2.696 -9.376 1.00 . A A . 44 LYS N 1 1
4 12807 1 1 44 LYS NZ N -17.967 0.237 -14.140 1.00 . A A . 44 LYS NZ 1 1
4 12808 1 1 44 LYS O O -16.576 5.548 -11.278 1.00 . A A . 44 LYS O 1 1
4 12809 1 1 45 PHE C C -15.313 7.231 -9.488 1.00 . A A . 45 PHE C 1 1
4 12810 1 1 45 PHE CA C -16.635 6.868 -8.849 1.00 . A A . 45 PHE CA 1 1
4 12811 1 1 45 PHE CB C -16.606 7.197 -7.335 1.00 . A A . 45 PHE CB 1 1
4 12812 1 1 45 PHE CD1 C -14.553 8.626 -6.876 1.00 . A A . 45 PHE CD1 1 1
4 12813 1 1 45 PHE CD2 C -16.721 9.686 -6.809 1.00 . A A . 45 PHE CD2 1 1
4 12814 1 1 45 PHE CE1 C -13.953 9.779 -6.370 1.00 . A A . 45 PHE CE1 1 1
4 12815 1 1 45 PHE CE2 C -16.122 10.856 -6.335 1.00 . A A . 45 PHE CE2 1 1
4 12816 1 1 45 PHE CG C -15.945 8.541 -7.010 1.00 . A A . 45 PHE CG 1 1
4 12817 1 1 45 PHE CZ C -14.745 10.893 -6.091 1.00 . A A . 45 PHE CZ 1 1
4 12818 1 1 45 PHE H H -17.175 4.881 -8.256 1.00 . A A . 45 PHE H 1 1
4 12819 1 1 45 PHE HA H -17.434 7.464 -9.321 1.00 . A A . 45 PHE HA 1 1
4 12820 1 1 45 PHE HB2 H -17.625 7.155 -6.916 1.00 . A A . 45 PHE HB2 1 1
4 12821 1 1 45 PHE HB3 H -16.021 6.425 -6.825 1.00 . A A . 45 PHE HB3 1 1
4 12822 1 1 45 PHE HD1 H -13.928 7.790 -7.147 1.00 . A A . 45 PHE HD1 1 1
4 12823 1 1 45 PHE HD2 H -17.788 9.672 -7.009 1.00 . A A . 45 PHE HD2 1 1
4 12824 1 1 45 PHE HE1 H -12.883 9.808 -6.191 1.00 . A A . 45 PHE HE1 1 1
4 12825 1 1 45 PHE HE2 H -16.739 11.730 -6.157 1.00 . A A . 45 PHE HE2 1 1
4 12826 1 1 45 PHE HZ H -14.272 11.781 -5.690 1.00 . A A . 45 PHE HZ 1 1
4 12827 1 1 45 PHE N N -16.921 5.443 -9.046 1.00 . A A . 45 PHE N 1 1
4 12828 1 1 45 PHE O O -15.251 8.238 -10.179 1.00 . A A . 45 PHE O 1 1
4 12829 1 1 46 PHE C C -13.165 6.583 -11.424 1.00 . A A . 46 PHE C 1 1
4 12830 1 1 46 PHE CA C -12.978 6.726 -9.930 1.00 . A A . 46 PHE CA 1 1
4 12831 1 1 46 PHE CB C -11.793 5.833 -9.463 1.00 . A A . 46 PHE CB 1 1
4 12832 1 1 46 PHE CD1 C -9.887 7.062 -8.301 1.00 . A A . 46 PHE CD1 1 1
4 12833 1 1 46 PHE CD2 C -11.722 6.294 -6.949 1.00 . A A . 46 PHE CD2 1 1
4 12834 1 1 46 PHE CE1 C -9.316 7.684 -7.188 1.00 . A A . 46 PHE CE1 1 1
4 12835 1 1 46 PHE CE2 C -11.162 6.912 -5.829 1.00 . A A . 46 PHE CE2 1 1
4 12836 1 1 46 PHE CG C -11.121 6.411 -8.208 1.00 . A A . 46 PHE CG 1 1
4 12837 1 1 46 PHE CZ C -9.949 7.598 -5.950 1.00 . A A . 46 PHE CZ 1 1
4 12838 1 1 46 PHE H H -14.321 5.610 -8.697 1.00 . A A . 46 PHE H 1 1
4 12839 1 1 46 PHE HA H -12.720 7.776 -9.720 1.00 . A A . 46 PHE HA 1 1
4 12840 1 1 46 PHE HB2 H -12.121 4.796 -9.289 1.00 . A A . 46 PHE HB2 1 1
4 12841 1 1 46 PHE HB3 H -11.042 5.806 -10.268 1.00 . A A . 46 PHE HB3 1 1
4 12842 1 1 46 PHE HD1 H -9.347 7.084 -9.233 1.00 . A A . 46 PHE HD1 1 1
4 12843 1 1 46 PHE HD2 H -12.629 5.717 -6.839 1.00 . A A . 46 PHE HD2 1 1
4 12844 1 1 46 PHE HE1 H -8.381 8.227 -7.287 1.00 . A A . 46 PHE HE1 1 1
4 12845 1 1 46 PHE HE2 H -11.660 6.859 -4.864 1.00 . A A . 46 PHE HE2 1 1
4 12846 1 1 46 PHE HZ H -9.490 8.060 -5.089 1.00 . A A . 46 PHE HZ 1 1
4 12847 1 1 46 PHE N N -14.247 6.427 -9.273 1.00 . A A . 46 PHE N 1 1
4 12848 1 1 46 PHE O O -12.662 7.431 -12.145 1.00 . A A . 46 PHE O 1 1
4 12849 1 1 47 GLY C C -13.321 4.064 -13.744 1.00 . A A . 47 GLY C 1 1
4 12850 1 1 47 GLY CA C -14.059 5.312 -13.326 1.00 . A A . 47 GLY CA 1 1
4 12851 1 1 47 GLY H H -14.256 4.840 -11.273 1.00 . A A . 47 GLY H 1 1
4 12852 1 1 47 GLY HA2 H -15.134 5.181 -13.529 1.00 . A A . 47 GLY HA2 1 1
4 12853 1 1 47 GLY HA3 H -13.700 6.153 -13.942 1.00 . A A . 47 GLY HA3 1 1
4 12854 1 1 47 GLY N N -13.871 5.527 -11.893 1.00 . A A . 47 GLY N 1 1
4 12855 1 1 47 GLY O O -13.819 3.359 -14.609 1.00 . A A . 47 GLY O 1 1
4 12856 1 1 48 LEU C C -12.393 1.401 -13.504 1.00 . A A . 48 LEU C 1 1
4 12857 1 1 48 LEU CA C -11.408 2.559 -13.475 1.00 . A A . 48 LEU CA 1 1
4 12858 1 1 48 LEU CB C -10.212 2.349 -12.491 1.00 . A A . 48 LEU CB 1 1
4 12859 1 1 48 LEU CD1 C -10.773 0.722 -10.620 1.00 . A A . 48 LEU CD1 1 1
4 12860 1 1 48 LEU CD2 C -9.648 2.896 -10.014 1.00 . A A . 48 LEU CD2 1 1
4 12861 1 1 48 LEU CG C -10.650 2.215 -10.997 1.00 . A A . 48 LEU CG 1 1
4 12862 1 1 48 LEU H H -11.711 4.432 -12.511 1.00 . A A . 48 LEU H 1 1
4 12863 1 1 48 LEU HA H -10.983 2.752 -14.470 1.00 . A A . 48 LEU HA 1 1
4 12864 1 1 48 LEU HB2 H -9.627 1.472 -12.816 1.00 . A A . 48 LEU HB2 1 1
4 12865 1 1 48 LEU HB3 H -9.550 3.224 -12.583 1.00 . A A . 48 LEU HB3 1 1
4 12866 1 1 48 LEU HD11 H -11.400 0.129 -11.303 1.00 . A A . 48 LEU HD11 1 1
4 12867 1 1 48 LEU HD12 H -11.200 0.663 -9.619 1.00 . A A . 48 LEU HD12 1 1
4 12868 1 1 48 LEU HD13 H -9.761 0.297 -10.594 1.00 . A A . 48 LEU HD13 1 1
4 12869 1 1 48 LEU HD21 H -9.519 3.957 -10.269 1.00 . A A . 48 LEU HD21 1 1
4 12870 1 1 48 LEU HD22 H -8.662 2.415 -10.062 1.00 . A A . 48 LEU HD22 1 1
4 12871 1 1 48 LEU HD23 H -10.001 2.840 -8.971 1.00 . A A . 48 LEU HD23 1 1
4 12872 1 1 48 LEU HG H -11.628 2.700 -10.841 1.00 . A A . 48 LEU HG 1 1
4 12873 1 1 48 LEU N N -12.135 3.786 -13.148 1.00 . A A . 48 LEU N 1 1
4 12874 1 1 48 LEU O O -13.181 1.336 -12.572 1.00 . A A . 48 LEU O 1 1
4 12875 1 1 49 PRO C C -13.323 -1.711 -13.746 1.00 . A A . 49 PRO C 1 1
4 12876 1 1 49 PRO CA C -13.535 -0.473 -14.593 1.00 . A A . 49 PRO CA 1 1
4 12877 1 1 49 PRO CB C -13.462 -0.843 -16.097 1.00 . A A . 49 PRO CB 1 1
4 12878 1 1 49 PRO CD C -11.529 0.556 -15.659 1.00 . A A . 49 PRO CD 1 1
4 12879 1 1 49 PRO CG C -11.959 -0.707 -16.445 1.00 . A A . 49 PRO CG 1 1
4 12880 1 1 49 PRO HA H -14.507 -0.009 -14.354 1.00 . A A . 49 PRO HA 1 1
4 12881 1 1 49 PRO HB2 H -13.868 -1.845 -16.314 1.00 . A A . 49 PRO HB2 1 1
4 12882 1 1 49 PRO HB3 H -14.033 -0.102 -16.686 1.00 . A A . 49 PRO HB3 1 1
4 12883 1 1 49 PRO HD2 H -10.465 0.523 -15.370 1.00 . A A . 49 PRO HD2 1 1
4 12884 1 1 49 PRO HD3 H -11.732 1.445 -16.277 1.00 . A A . 49 PRO HD3 1 1
4 12885 1 1 49 PRO HG2 H -11.416 -1.591 -16.072 1.00 . A A . 49 PRO HG2 1 1
4 12886 1 1 49 PRO HG3 H -11.782 -0.626 -17.531 1.00 . A A . 49 PRO HG3 1 1
4 12887 1 1 49 PRO N N -12.452 0.507 -14.529 1.00 . A A . 49 PRO N 1 1
4 12888 1 1 49 PRO O O -14.311 -2.359 -13.428 1.00 . A A . 49 PRO O 1 1
4 12889 1 1 50 ILE C C -12.652 -3.077 -11.287 1.00 . A A . 50 ILE C 1 1
4 12890 1 1 50 ILE CA C -11.877 -3.290 -12.578 1.00 . A A . 50 ILE CA 1 1
4 12891 1 1 50 ILE CB C -10.401 -3.744 -12.282 1.00 . A A . 50 ILE CB 1 1
4 12892 1 1 50 ILE CD1 C -8.567 -2.163 -13.367 1.00 . A A . 50 ILE CD1 1 1
4 12893 1 1 50 ILE CG1 C -9.367 -2.586 -12.095 1.00 . A A . 50 ILE CG1 1 1
4 12894 1 1 50 ILE CG2 C -9.886 -4.809 -13.290 1.00 . A A . 50 ILE CG2 1 1
4 12895 1 1 50 ILE H H -11.294 -1.505 -13.631 1.00 . A A . 50 ILE H 1 1
4 12896 1 1 50 ILE HA H -12.351 -4.114 -13.139 1.00 . A A . 50 ILE HA 1 1
4 12897 1 1 50 ILE HB H -10.453 -4.275 -11.315 1.00 . A A . 50 ILE HB 1 1
4 12898 1 1 50 ILE HD11 H -7.780 -2.902 -13.581 1.00 . A A . 50 ILE HD11 1 1
4 12899 1 1 50 ILE HD12 H -9.179 -2.056 -14.273 1.00 . A A . 50 ILE HD12 1 1
4 12900 1 1 50 ILE HD13 H -8.076 -1.195 -13.186 1.00 . A A . 50 ILE HD13 1 1
4 12901 1 1 50 ILE HG12 H -9.927 -1.734 -11.703 1.00 . A A . 50 ILE HG12 1 1
4 12902 1 1 50 ILE HG13 H -8.625 -2.851 -11.319 1.00 . A A . 50 ILE HG13 1 1
4 12903 1 1 50 ILE HG21 H -8.854 -5.099 -13.040 1.00 . A A . 50 ILE HG21 1 1
4 12904 1 1 50 ILE HG22 H -10.510 -5.715 -13.249 1.00 . A A . 50 ILE HG22 1 1
4 12905 1 1 50 ILE HG23 H -9.913 -4.421 -14.318 1.00 . A A . 50 ILE HG23 1 1
4 12906 1 1 50 ILE N N -12.071 -2.076 -13.377 1.00 . A A . 50 ILE N 1 1
4 12907 1 1 50 ILE O O -12.251 -2.205 -10.532 1.00 . A A . 50 ILE O 1 1
4 12908 1 1 51 THR C C -14.351 -4.861 -8.909 1.00 . A A . 51 THR C 1 1
4 12909 1 1 51 THR CA C -14.555 -3.659 -9.810 1.00 . A A . 51 THR CA 1 1
4 12910 1 1 51 THR CB C -16.064 -3.414 -10.131 1.00 . A A . 51 THR CB 1 1
4 12911 1 1 51 THR CG2 C -16.313 -2.003 -10.746 1.00 . A A . 51 THR CG2 1 1
4 12912 1 1 51 THR H H -14.016 -4.582 -11.639 1.00 . A A . 51 THR H 1 1
4 12913 1 1 51 THR HA H -14.203 -2.786 -9.247 1.00 . A A . 51 THR HA 1 1
4 12914 1 1 51 THR HB H -16.659 -3.473 -9.206 1.00 . A A . 51 THR HB 1 1
4 12915 1 1 51 THR HG1 H -16.311 -4.447 -11.845 1.00 . A A . 51 THR HG1 1 1
4 12916 1 1 51 THR HG21 H -16.529 -1.262 -9.958 1.00 . A A . 51 THR HG21 1 1
4 12917 1 1 51 THR HG22 H -17.179 -2.037 -11.428 1.00 . A A . 51 THR HG22 1 1
4 12918 1 1 51 THR HG23 H -15.434 -1.653 -11.309 1.00 . A A . 51 THR HG23 1 1
4 12919 1 1 51 THR N N -13.748 -3.841 -11.023 1.00 . A A . 51 THR N 1 1
4 12920 1 1 51 THR O O -13.699 -5.800 -9.339 1.00 . A A . 51 THR O 1 1
4 12921 1 1 51 THR OG1 O -16.619 -4.462 -10.946 1.00 . A A . 51 THR OG1 1 1
4 12922 1 1 52 GLY C C -13.159 -6.215 -6.557 1.00 . A A . 52 GLY C 1 1
4 12923 1 1 52 GLY CA C -14.636 -5.982 -6.758 1.00 . A A . 52 GLY CA 1 1
4 12924 1 1 52 GLY H H -15.439 -4.108 -7.313 1.00 . A A . 52 GLY H 1 1
4 12925 1 1 52 GLY HA2 H -15.073 -5.786 -5.764 1.00 . A A . 52 GLY HA2 1 1
4 12926 1 1 52 GLY HA3 H -15.113 -6.889 -7.168 1.00 . A A . 52 GLY HA3 1 1
4 12927 1 1 52 GLY N N -14.879 -4.860 -7.659 1.00 . A A . 52 GLY N 1 1
4 12928 1 1 52 GLY O O -12.754 -7.368 -6.580 1.00 . A A . 52 GLY O 1 1
4 12929 1 1 53 MET C C -10.344 -4.368 -5.158 1.00 . A A . 53 MET C 1 1
4 12930 1 1 53 MET CA C -10.903 -5.311 -6.208 1.00 . A A . 53 MET CA 1 1
4 12931 1 1 53 MET CB C -10.202 -5.012 -7.565 1.00 . A A . 53 MET CB 1 1
4 12932 1 1 53 MET CE C -10.007 -8.954 -7.717 1.00 . A A . 53 MET CE 1 1
4 12933 1 1 53 MET CG C -10.228 -6.224 -8.532 1.00 . A A . 53 MET CG 1 1
4 12934 1 1 53 MET H H -12.726 -4.209 -6.330 1.00 . A A . 53 MET H 1 1
4 12935 1 1 53 MET HA H -10.662 -6.334 -5.881 1.00 . A A . 53 MET HA 1 1
4 12936 1 1 53 MET HB2 H -10.715 -4.157 -8.038 1.00 . A A . 53 MET HB2 1 1
4 12937 1 1 53 MET HB3 H -9.145 -4.732 -7.409 1.00 . A A . 53 MET HB3 1 1
4 12938 1 1 53 MET HE1 H -10.620 -8.822 -6.815 1.00 . A A . 53 MET HE1 1 1
4 12939 1 1 53 MET HE2 H -10.657 -9.153 -8.583 1.00 . A A . 53 MET HE2 1 1
4 12940 1 1 53 MET HE3 H -9.330 -9.808 -7.572 1.00 . A A . 53 MET HE3 1 1
4 12941 1 1 53 MET HG2 H -11.239 -6.651 -8.600 1.00 . A A . 53 MET HG2 1 1
4 12942 1 1 53 MET HG3 H -9.919 -5.904 -9.540 1.00 . A A . 53 MET HG3 1 1
4 12943 1 1 53 MET N N -12.353 -5.143 -6.351 1.00 . A A . 53 MET N 1 1
4 12944 1 1 53 MET O O -10.982 -3.370 -4.862 1.00 . A A . 53 MET O 1 1
4 12945 1 1 53 MET SD S -9.000 -7.460 -7.971 1.00 . A A . 53 MET SD 1 1
4 12946 1 1 54 LEU C C -6.985 -4.176 -3.611 1.00 . A A . 54 LEU C 1 1
4 12947 1 1 54 LEU CA C -8.457 -3.801 -3.672 1.00 . A A . 54 LEU CA 1 1
4 12948 1 1 54 LEU CB C -9.136 -3.789 -2.273 1.00 . A A . 54 LEU CB 1 1
4 12949 1 1 54 LEU CD1 C -8.308 -1.345 -1.872 1.00 . A A . 54 LEU CD1 1 1
4 12950 1 1 54 LEU CD2 C -9.429 -2.608 -0.009 1.00 . A A . 54 LEU CD2 1 1
4 12951 1 1 54 LEU CG C -8.526 -2.758 -1.268 1.00 . A A . 54 LEU CG 1 1
4 12952 1 1 54 LEU H H -8.688 -5.534 -4.878 1.00 . A A . 54 LEU H 1 1
4 12953 1 1 54 LEU HA H -8.547 -2.790 -4.077 1.00 . A A . 54 LEU HA 1 1
4 12954 1 1 54 LEU HB2 H -10.197 -3.550 -2.402 1.00 . A A . 54 LEU HB2 1 1
4 12955 1 1 54 LEU HB3 H -9.084 -4.802 -1.846 1.00 . A A . 54 LEU HB3 1 1
4 12956 1 1 54 LEU HD11 H -7.981 -0.666 -1.076 1.00 . A A . 54 LEU HD11 1 1
4 12957 1 1 54 LEU HD12 H -9.256 -0.969 -2.286 1.00 . A A . 54 LEU HD12 1 1
4 12958 1 1 54 LEU HD13 H -7.536 -1.320 -2.653 1.00 . A A . 54 LEU HD13 1 1
4 12959 1 1 54 LEU HD21 H -8.821 -2.251 0.835 1.00 . A A . 54 LEU HD21 1 1
4 12960 1 1 54 LEU HD22 H -9.892 -3.564 0.267 1.00 . A A . 54 LEU HD22 1 1
4 12961 1 1 54 LEU HD23 H -10.234 -1.876 -0.168 1.00 . A A . 54 LEU HD23 1 1
4 12962 1 1 54 LEU HG H -7.542 -3.129 -0.938 1.00 . A A . 54 LEU HG 1 1
4 12963 1 1 54 LEU N N -9.140 -4.688 -4.615 1.00 . A A . 54 LEU N 1 1
4 12964 1 1 54 LEU O O -6.557 -4.712 -2.605 1.00 . A A . 54 LEU O 1 1
4 12965 1 1 55 ASN C C -4.059 -3.867 -5.943 1.00 . A A . 55 ASN C 1 1
4 12966 1 1 55 ASN CA C -4.771 -4.285 -4.672 1.00 . A A . 55 ASN CA 1 1
4 12967 1 1 55 ASN CB C -4.512 -5.807 -4.499 1.00 . A A . 55 ASN CB 1 1
4 12968 1 1 55 ASN CG C -5.375 -6.625 -5.425 1.00 . A A . 55 ASN CG 1 1
4 12969 1 1 55 ASN H H -6.567 -3.470 -5.491 1.00 . A A . 55 ASN H 1 1
4 12970 1 1 55 ASN HA H -4.297 -3.757 -3.829 1.00 . A A . 55 ASN HA 1 1
4 12971 1 1 55 ASN HB2 H -3.449 -6.039 -4.684 1.00 . A A . 55 ASN HB2 1 1
4 12972 1 1 55 ASN HB3 H -4.719 -6.099 -3.463 1.00 . A A . 55 ASN HB3 1 1
4 12973 1 1 55 ASN HD21 H -6.906 -6.826 -4.071 1.00 . A A . 55 ASN HD21 1 1
4 12974 1 1 55 ASN HD22 H -7.180 -7.576 -5.597 1.00 . A A . 55 ASN HD22 1 1
4 12975 1 1 55 ASN N N -6.193 -3.924 -4.682 1.00 . A A . 55 ASN N 1 1
4 12976 1 1 55 ASN ND2 N -6.589 -7.035 -4.997 1.00 . A A . 55 ASN ND2 1 1
4 12977 1 1 55 ASN O O -2.983 -3.297 -5.844 1.00 . A A . 55 ASN O 1 1
4 12978 1 1 55 ASN OD1 O -4.951 -6.890 -6.540 1.00 . A A . 55 ASN OD1 1 1
4 12979 1 1 56 SER C C -4.089 -2.307 -8.633 1.00 . A A . 56 SER C 1 1
4 12980 1 1 56 SER CA C -3.907 -3.790 -8.375 1.00 . A A . 56 SER CA 1 1
4 12981 1 1 56 SER CB C -4.299 -4.757 -9.529 1.00 . A A . 56 SER CB 1 1
4 12982 1 1 56 SER H H -5.494 -4.615 -7.229 1.00 . A A . 56 SER H 1 1
4 12983 1 1 56 SER HA H -2.823 -3.947 -8.241 1.00 . A A . 56 SER HA 1 1
4 12984 1 1 56 SER HB2 H -5.390 -4.762 -9.673 1.00 . A A . 56 SER HB2 1 1
4 12985 1 1 56 SER HB3 H -3.821 -4.456 -10.477 1.00 . A A . 56 SER HB3 1 1
4 12986 1 1 56 SER HG H -3.018 -6.249 -9.078 1.00 . A A . 56 SER HG 1 1
4 12987 1 1 56 SER N N -4.609 -4.154 -7.146 1.00 . A A . 56 SER N 1 1
4 12988 1 1 56 SER O O -3.406 -1.526 -7.989 1.00 . A A . 56 SER O 1 1
4 12989 1 1 56 SER OG O -3.953 -6.116 -9.203 1.00 . A A . 56 SER OG 1 1
4 12990 1 1 57 ARG C C -5.701 0.252 -8.604 1.00 . A A . 57 ARG C 1 1
4 12991 1 1 57 ARG CA C -5.133 -0.444 -9.821 1.00 . A A . 57 ARG CA 1 1
4 12992 1 1 57 ARG CB C -6.152 -0.243 -10.979 1.00 . A A . 57 ARG CB 1 1
4 12993 1 1 57 ARG CD C -4.871 1.591 -12.283 1.00 . A A . 57 ARG CD 1 1
4 12994 1 1 57 ARG CG C -6.187 1.208 -11.540 1.00 . A A . 57 ARG CG 1 1
4 12995 1 1 57 ARG CZ C -5.690 1.989 -14.572 1.00 . A A . 57 ARG CZ 1 1
4 12996 1 1 57 ARG H H -5.573 -2.512 -10.047 1.00 . A A . 57 ARG H 1 1
4 12997 1 1 57 ARG HA H -4.150 -0.030 -10.093 1.00 . A A . 57 ARG HA 1 1
4 12998 1 1 57 ARG HB2 H -5.904 -0.932 -11.801 1.00 . A A . 57 ARG HB2 1 1
4 12999 1 1 57 ARG HB3 H -7.158 -0.520 -10.617 1.00 . A A . 57 ARG HB3 1 1
4 13000 1 1 57 ARG HD2 H -4.217 2.138 -11.580 1.00 . A A . 57 ARG HD2 1 1
4 13001 1 1 57 ARG HD3 H -4.272 0.724 -12.605 1.00 . A A . 57 ARG HD3 1 1
4 13002 1 1 57 ARG HE H -4.955 3.443 -13.356 1.00 . A A . 57 ARG HE 1 1
4 13003 1 1 57 ARG HG2 H -7.031 1.267 -12.244 1.00 . A A . 57 ARG HG2 1 1
4 13004 1 1 57 ARG HG3 H -6.401 1.935 -10.739 1.00 . A A . 57 ARG HG3 1 1
4 13005 1 1 57 ARG HH11 H -5.858 0.015 -14.047 1.00 . A A . 57 ARG HH11 1 1
4 13006 1 1 57 ARG HH12 H -6.404 0.413 -15.666 1.00 . A A . 57 ARG HH12 1 1
4 13007 1 1 57 ARG HH21 H -5.686 3.841 -15.446 1.00 . A A . 57 ARG HH21 1 1
4 13008 1 1 57 ARG HH22 H -6.310 2.529 -16.448 1.00 . A A . 57 ARG HH22 1 1
4 13009 1 1 57 ARG N N -4.981 -1.875 -9.552 1.00 . A A . 57 ARG N 1 1
4 13010 1 1 57 ARG NE N -5.175 2.438 -13.442 1.00 . A A . 57 ARG NE 1 1
4 13011 1 1 57 ARG NH1 N -6.001 0.728 -14.770 1.00 . A A . 57 ARG NH1 1 1
4 13012 1 1 57 ARG NH2 N -5.909 2.839 -15.550 1.00 . A A . 57 ARG NH2 1 1
4 13013 1 1 57 ARG O O -5.330 1.381 -8.324 1.00 . A A . 57 ARG O 1 1
4 13014 1 1 58 VAL C C -6.432 0.783 -5.788 1.00 . A A . 58 VAL C 1 1
4 13015 1 1 58 VAL CA C -7.388 0.272 -6.849 1.00 . A A . 58 VAL CA 1 1
4 13016 1 1 58 VAL CB C -8.497 -0.644 -6.249 1.00 . A A . 58 VAL CB 1 1
4 13017 1 1 58 VAL CG1 C -9.326 0.117 -5.186 1.00 . A A . 58 VAL CG1 1 1
4 13018 1 1 58 VAL CG2 C -9.472 -1.219 -7.314 1.00 . A A . 58 VAL CG2 1 1
4 13019 1 1 58 VAL H H -6.829 -1.372 -8.083 1.00 . A A . 58 VAL H 1 1
4 13020 1 1 58 VAL HA H -7.882 1.135 -7.324 1.00 . A A . 58 VAL HA 1 1
4 13021 1 1 58 VAL HB H -7.984 -1.497 -5.794 1.00 . A A . 58 VAL HB 1 1
4 13022 1 1 58 VAL HG11 H -9.876 0.925 -5.689 1.00 . A A . 58 VAL HG11 1 1
4 13023 1 1 58 VAL HG12 H -10.054 -0.554 -4.708 1.00 . A A . 58 VAL HG12 1 1
4 13024 1 1 58 VAL HG13 H -8.679 0.538 -4.405 1.00 . A A . 58 VAL HG13 1 1
4 13025 1 1 58 VAL HG21 H -9.822 -0.387 -7.936 1.00 . A A . 58 VAL HG21 1 1
4 13026 1 1 58 VAL HG22 H -8.992 -1.966 -7.960 1.00 . A A . 58 VAL HG22 1 1
4 13027 1 1 58 VAL HG23 H -10.345 -1.711 -6.856 1.00 . A A . 58 VAL HG23 1 1
4 13028 1 1 58 VAL N N -6.630 -0.415 -7.886 1.00 . A A . 58 VAL N 1 1
4 13029 1 1 58 VAL O O -6.481 1.962 -5.476 1.00 . A A . 58 VAL O 1 1
4 13030 1 1 59 ILE C C -3.776 1.573 -4.780 1.00 . A A . 59 ILE C 1 1
4 13031 1 1 59 ILE CA C -4.596 0.437 -4.208 1.00 . A A . 59 ILE CA 1 1
4 13032 1 1 59 ILE CB C -3.634 -0.646 -3.618 1.00 . A A . 59 ILE CB 1 1
4 13033 1 1 59 ILE CD1 C -4.492 -0.458 -1.133 1.00 . A A . 59 ILE CD1 1 1
4 13034 1 1 59 ILE CG1 C -4.221 -1.369 -2.364 1.00 . A A . 59 ILE CG1 1 1
4 13035 1 1 59 ILE CG2 C -2.182 -0.136 -3.352 1.00 . A A . 59 ILE CG2 1 1
4 13036 1 1 59 ILE H H -5.522 -1.027 -5.480 1.00 . A A . 59 ILE H 1 1
4 13037 1 1 59 ILE HA H -5.185 0.871 -3.388 1.00 . A A . 59 ILE HA 1 1
4 13038 1 1 59 ILE HB H -3.496 -1.420 -4.386 1.00 . A A . 59 ILE HB 1 1
4 13039 1 1 59 ILE HD11 H -4.496 -1.076 -0.221 1.00 . A A . 59 ILE HD11 1 1
4 13040 1 1 59 ILE HD12 H -3.725 0.324 -1.005 1.00 . A A . 59 ILE HD12 1 1
4 13041 1 1 59 ILE HD13 H -5.479 0.023 -1.211 1.00 . A A . 59 ILE HD13 1 1
4 13042 1 1 59 ILE HG12 H -5.161 -1.875 -2.634 1.00 . A A . 59 ILE HG12 1 1
4 13043 1 1 59 ILE HG13 H -3.499 -2.147 -2.064 1.00 . A A . 59 ILE HG13 1 1
4 13044 1 1 59 ILE HG21 H -2.164 0.750 -2.700 1.00 . A A . 59 ILE HG21 1 1
4 13045 1 1 59 ILE HG22 H -1.581 -0.930 -2.879 1.00 . A A . 59 ILE HG22 1 1
4 13046 1 1 59 ILE HG23 H -1.678 0.125 -4.299 1.00 . A A . 59 ILE HG23 1 1
4 13047 1 1 59 ILE N N -5.544 -0.064 -5.214 1.00 . A A . 59 ILE N 1 1
4 13048 1 1 59 ILE O O -3.582 2.553 -4.075 1.00 . A A . 59 ILE O 1 1
4 13049 1 1 60 GLU C C -3.058 3.892 -6.383 1.00 . A A . 60 GLU C 1 1
4 13050 1 1 60 GLU CA C -2.408 2.534 -6.550 1.00 . A A . 60 GLU CA 1 1
4 13051 1 1 60 GLU CB C -2.039 2.366 -8.051 1.00 . A A . 60 GLU CB 1 1
4 13052 1 1 60 GLU CD C -0.600 1.172 -9.736 1.00 . A A . 60 GLU CD 1 1
4 13053 1 1 60 GLU CG C -1.067 1.184 -8.299 1.00 . A A . 60 GLU CG 1 1
4 13054 1 1 60 GLU H H -3.462 0.665 -6.599 1.00 . A A . 60 GLU H 1 1
4 13055 1 1 60 GLU HA H -1.476 2.518 -5.964 1.00 . A A . 60 GLU HA 1 1
4 13056 1 1 60 GLU HB2 H -2.954 2.254 -8.654 1.00 . A A . 60 GLU HB2 1 1
4 13057 1 1 60 GLU HB3 H -1.524 3.276 -8.394 1.00 . A A . 60 GLU HB3 1 1
4 13058 1 1 60 GLU HG2 H -0.200 1.282 -7.626 1.00 . A A . 60 GLU HG2 1 1
4 13059 1 1 60 GLU HG3 H -1.558 0.225 -8.084 1.00 . A A . 60 GLU HG3 1 1
4 13060 1 1 60 GLU N N -3.272 1.470 -6.032 1.00 . A A . 60 GLU N 1 1
4 13061 1 1 60 GLU O O -2.348 4.854 -6.132 1.00 . A A . 60 GLU O 1 1
4 13062 1 1 60 GLU OE1 O -1.473 1.237 -10.645 1.00 . A A . 60 GLU OE1 1 1
4 13063 1 1 60 GLU OE2 O 0.638 1.102 -9.975 1.00 . A A . 60 GLU OE2 1 1
4 13064 1 1 61 ILE C C -4.956 5.873 -5.013 1.00 . A A . 61 ILE C 1 1
4 13065 1 1 61 ILE CA C -5.035 5.324 -6.428 1.00 . A A . 61 ILE CA 1 1
4 13066 1 1 61 ILE CB C -6.508 5.321 -6.956 1.00 . A A . 61 ILE CB 1 1
4 13067 1 1 61 ILE CD1 C -8.886 4.399 -6.314 1.00 . A A . 61 ILE CD1 1 1
4 13068 1 1 61 ILE CG1 C -7.533 4.982 -5.822 1.00 . A A . 61 ILE CG1 1 1
4 13069 1 1 61 ILE CG2 C -6.658 4.449 -8.239 1.00 . A A . 61 ILE CG2 1 1
4 13070 1 1 61 ILE H H -4.964 3.191 -6.644 1.00 . A A . 61 ILE H 1 1
4 13071 1 1 61 ILE HA H -4.465 6.001 -7.088 1.00 . A A . 61 ILE HA 1 1
4 13072 1 1 61 ILE HB H -6.723 6.354 -7.286 1.00 . A A . 61 ILE HB 1 1
4 13073 1 1 61 ILE HD11 H -8.813 3.316 -6.494 1.00 . A A . 61 ILE HD11 1 1
4 13074 1 1 61 ILE HD12 H -9.665 4.570 -5.561 1.00 . A A . 61 ILE HD12 1 1
4 13075 1 1 61 ILE HD13 H -9.220 4.866 -7.241 1.00 . A A . 61 ILE HD13 1 1
4 13076 1 1 61 ILE HG12 H -7.110 4.260 -5.113 1.00 . A A . 61 ILE HG12 1 1
4 13077 1 1 61 ILE HG13 H -7.727 5.902 -5.243 1.00 . A A . 61 ILE HG13 1 1
4 13078 1 1 61 ILE HG21 H -7.509 4.786 -8.850 1.00 . A A . 61 ILE HG21 1 1
4 13079 1 1 61 ILE HG22 H -5.756 4.520 -8.866 1.00 . A A . 61 ILE HG22 1 1
4 13080 1 1 61 ILE HG23 H -6.830 3.394 -7.992 1.00 . A A . 61 ILE HG23 1 1
4 13081 1 1 61 ILE N N -4.399 4.005 -6.515 1.00 . A A . 61 ILE N 1 1
4 13082 1 1 61 ILE O O -4.985 7.084 -4.850 1.00 . A A . 61 ILE O 1 1
4 13083 1 1 62 MET C C -3.551 6.263 -2.406 1.00 . A A . 62 MET C 1 1
4 13084 1 1 62 MET CA C -4.844 5.497 -2.591 1.00 . A A . 62 MET CA 1 1
4 13085 1 1 62 MET CB C -4.860 4.360 -1.523 1.00 . A A . 62 MET CB 1 1
4 13086 1 1 62 MET CE C -8.259 2.133 -0.627 1.00 . A A . 62 MET CE 1 1
4 13087 1 1 62 MET CG C -6.023 3.337 -1.634 1.00 . A A . 62 MET CG 1 1
4 13088 1 1 62 MET H H -4.794 4.026 -4.129 1.00 . A A . 62 MET H 1 1
4 13089 1 1 62 MET HA H -5.719 6.145 -2.422 1.00 . A A . 62 MET HA 1 1
4 13090 1 1 62 MET HB2 H -3.927 3.783 -1.620 1.00 . A A . 62 MET HB2 1 1
4 13091 1 1 62 MET HB3 H -4.865 4.797 -0.510 1.00 . A A . 62 MET HB3 1 1
4 13092 1 1 62 MET HE1 H -8.497 1.797 -1.647 1.00 . A A . 62 MET HE1 1 1
4 13093 1 1 62 MET HE2 H -7.537 1.445 -0.168 1.00 . A A . 62 MET HE2 1 1
4 13094 1 1 62 MET HE3 H -9.168 2.104 -0.015 1.00 . A A . 62 MET HE3 1 1
4 13095 1 1 62 MET HG2 H -6.325 3.139 -2.670 1.00 . A A . 62 MET HG2 1 1
4 13096 1 1 62 MET HG3 H -5.670 2.392 -1.196 1.00 . A A . 62 MET HG3 1 1
4 13097 1 1 62 MET N N -4.867 5.008 -3.971 1.00 . A A . 62 MET N 1 1
4 13098 1 1 62 MET O O -3.579 7.405 -1.971 1.00 . A A . 62 MET O 1 1
4 13099 1 1 62 MET SD S -7.513 3.800 -0.695 1.00 . A A . 62 MET SD 1 1
4 13100 1 1 63 GLN C C -0.982 7.485 -3.402 1.00 . A A . 63 GLN C 1 1
4 13101 1 1 63 GLN CA C -1.110 6.268 -2.514 1.00 . A A . 63 GLN CA 1 1
4 13102 1 1 63 GLN CB C 0.116 5.330 -2.734 1.00 . A A . 63 GLN CB 1 1
4 13103 1 1 63 GLN CD C 1.542 4.025 -4.385 1.00 . A A . 63 GLN CD 1 1
4 13104 1 1 63 GLN CG C 0.225 4.736 -4.167 1.00 . A A . 63 GLN CG 1 1
4 13105 1 1 63 GLN H H -2.410 4.703 -3.117 1.00 . A A . 63 GLN H 1 1
4 13106 1 1 63 GLN HA H -1.087 6.598 -1.461 1.00 . A A . 63 GLN HA 1 1
4 13107 1 1 63 GLN HB2 H 1.037 5.905 -2.531 1.00 . A A . 63 GLN HB2 1 1
4 13108 1 1 63 GLN HB3 H 0.072 4.506 -2.002 1.00 . A A . 63 GLN HB3 1 1
4 13109 1 1 63 GLN HE21 H 1.109 2.488 -3.089 1.00 . A A . 63 GLN HE21 1 1
4 13110 1 1 63 GLN HE22 H 2.653 2.391 -3.851 1.00 . A A . 63 GLN HE22 1 1
4 13111 1 1 63 GLN HG2 H -0.576 4.010 -4.342 1.00 . A A . 63 GLN HG2 1 1
4 13112 1 1 63 GLN HG3 H 0.137 5.529 -4.921 1.00 . A A . 63 GLN HG3 1 1
4 13113 1 1 63 GLN N N -2.400 5.623 -2.731 1.00 . A A . 63 GLN N 1 1
4 13114 1 1 63 GLN NE2 N 1.786 2.874 -3.716 1.00 . A A . 63 GLN NE2 1 1
4 13115 1 1 63 GLN O O -0.365 8.446 -2.968 1.00 . A A . 63 GLN O 1 1
4 13116 1 1 63 GLN OE1 O 2.350 4.509 -5.161 1.00 . A A . 63 GLN OE1 1 1
4 13117 1 1 64 LYS C C -1.991 9.822 -4.783 1.00 . A A . 64 LYS C 1 1
4 13118 1 1 64 LYS CA C -1.349 8.649 -5.495 1.00 . A A . 64 LYS CA 1 1
4 13119 1 1 64 LYS CB C -1.920 8.516 -6.948 1.00 . A A . 64 LYS CB 1 1
4 13120 1 1 64 LYS CD C 0.112 7.283 -8.041 1.00 . A A . 64 LYS CD 1 1
4 13121 1 1 64 LYS CE C -0.490 6.041 -8.761 1.00 . A A . 64 LYS CE 1 1
4 13122 1 1 64 LYS CG C -0.817 8.534 -8.049 1.00 . A A . 64 LYS CG 1 1
4 13123 1 1 64 LYS H H -2.065 6.699 -4.979 1.00 . A A . 64 LYS H 1 1
4 13124 1 1 64 LYS HA H -0.260 8.785 -5.552 1.00 . A A . 64 LYS HA 1 1
4 13125 1 1 64 LYS HB2 H -2.540 7.614 -7.051 1.00 . A A . 64 LYS HB2 1 1
4 13126 1 1 64 LYS HB3 H -2.585 9.373 -7.153 1.00 . A A . 64 LYS HB3 1 1
4 13127 1 1 64 LYS HD2 H 1.068 7.533 -8.532 1.00 . A A . 64 LYS HD2 1 1
4 13128 1 1 64 LYS HD3 H 0.346 7.019 -6.998 1.00 . A A . 64 LYS HD3 1 1
4 13129 1 1 64 LYS HE2 H 0.119 5.165 -8.482 1.00 . A A . 64 LYS HE2 1 1
4 13130 1 1 64 LYS HE3 H -1.522 5.858 -8.423 1.00 . A A . 64 LYS HE3 1 1
4 13131 1 1 64 LYS HG2 H -1.284 8.623 -9.040 1.00 . A A . 64 LYS HG2 1 1
4 13132 1 1 64 LYS HG3 H -0.209 9.442 -7.905 1.00 . A A . 64 LYS HG3 1 1
4 13133 1 1 64 LYS HZ1 H -1.099 6.920 -10.635 1.00 . A A . 64 LYS HZ1 1 1
4 13134 1 1 64 LYS HZ2 H -0.790 5.225 -10.702 1.00 . A A . 64 LYS HZ2 1 1
4 13135 1 1 64 LYS HZ3 H 0.540 6.327 -10.622 1.00 . A A . 64 LYS HZ3 1 1
4 13136 1 1 64 LYS N N -1.540 7.481 -4.639 1.00 . A A . 64 LYS N 1 1
4 13137 1 1 64 LYS NZ N -0.456 6.147 -10.245 1.00 . A A . 64 LYS NZ 1 1
4 13138 1 1 64 LYS O O -3.148 9.660 -4.422 1.00 . A A . 64 LYS O 1 1
4 13139 1 1 65 PRO C C -2.960 12.704 -4.922 1.00 . A A . 65 PRO C 1 1
4 13140 1 1 65 PRO CA C -2.043 12.087 -3.897 1.00 . A A . 65 PRO CA 1 1
4 13141 1 1 65 PRO CB C -0.846 13.000 -3.540 1.00 . A A . 65 PRO CB 1 1
4 13142 1 1 65 PRO CD C 0.035 11.242 -4.966 1.00 . A A . 65 PRO CD 1 1
4 13143 1 1 65 PRO CG C 0.141 12.766 -4.707 1.00 . A A . 65 PRO CG 1 1
4 13144 1 1 65 PRO HA H -2.609 11.772 -3.004 1.00 . A A . 65 PRO HA 1 1
4 13145 1 1 65 PRO HB2 H -1.127 14.058 -3.421 1.00 . A A . 65 PRO HB2 1 1
4 13146 1 1 65 PRO HB3 H -0.386 12.641 -2.602 1.00 . A A . 65 PRO HB3 1 1
4 13147 1 1 65 PRO HD2 H 0.231 11.026 -6.029 1.00 . A A . 65 PRO HD2 1 1
4 13148 1 1 65 PRO HD3 H 0.727 10.678 -4.319 1.00 . A A . 65 PRO HD3 1 1
4 13149 1 1 65 PRO HG2 H -0.219 13.319 -5.591 1.00 . A A . 65 PRO HG2 1 1
4 13150 1 1 65 PRO HG3 H 1.169 13.096 -4.480 1.00 . A A . 65 PRO HG3 1 1
4 13151 1 1 65 PRO N N -1.341 10.994 -4.551 1.00 . A A . 65 PRO N 1 1
4 13152 1 1 65 PRO O O -2.917 12.282 -6.067 1.00 . A A . 65 PRO O 1 1
4 13153 1 1 66 ARG C C -5.563 15.358 -4.845 1.00 . A A . 66 ARG C 1 1
4 13154 1 1 66 ARG CA C -4.772 14.242 -5.473 1.00 . A A . 66 ARG CA 1 1
4 13155 1 1 66 ARG CB C -5.740 13.179 -6.084 1.00 . A A . 66 ARG CB 1 1
4 13156 1 1 66 ARG CD C -7.759 12.135 -4.807 1.00 . A A . 66 ARG CD 1 1
4 13157 1 1 66 ARG CG C -6.228 12.075 -5.092 1.00 . A A . 66 ARG CG 1 1
4 13158 1 1 66 ARG CZ C -9.472 10.681 -3.810 1.00 . A A . 66 ARG CZ 1 1
4 13159 1 1 66 ARG H H -3.764 14.021 -3.588 1.00 . A A . 66 ARG H 1 1
4 13160 1 1 66 ARG HA H -4.198 14.704 -6.302 1.00 . A A . 66 ARG HA 1 1
4 13161 1 1 66 ARG HB2 H -6.596 13.696 -6.542 1.00 . A A . 66 ARG HB2 1 1
4 13162 1 1 66 ARG HB3 H -5.206 12.683 -6.911 1.00 . A A . 66 ARG HB3 1 1
4 13163 1 1 66 ARG HD2 H -8.014 13.073 -4.287 1.00 . A A . 66 ARG HD2 1 1
4 13164 1 1 66 ARG HD3 H -8.266 12.115 -5.787 1.00 . A A . 66 ARG HD3 1 1
4 13165 1 1 66 ARG HE H -7.475 10.370 -3.618 1.00 . A A . 66 ARG HE 1 1
4 13166 1 1 66 ARG HG2 H -6.027 11.075 -5.515 1.00 . A A . 66 ARG HG2 1 1
4 13167 1 1 66 ARG HG3 H -5.671 12.126 -4.144 1.00 . A A . 66 ARG HG3 1 1
4 13168 1 1 66 ARG HH11 H -10.287 12.314 -4.741 1.00 . A A . 66 ARG HH11 1 1
4 13169 1 1 66 ARG HH12 H -11.439 11.160 -4.084 1.00 . A A . 66 ARG HH12 1 1
4 13170 1 1 66 ARG HH21 H -9.020 8.960 -2.796 1.00 . A A . 66 ARG HH21 1 1
4 13171 1 1 66 ARG HH22 H -10.740 9.293 -2.998 1.00 . A A . 66 ARG HH22 1 1
4 13172 1 1 66 ARG N N -3.797 13.688 -4.529 1.00 . A A . 66 ARG N 1 1
4 13173 1 1 66 ARG NE N -8.205 10.986 -4.010 1.00 . A A . 66 ARG NE 1 1
4 13174 1 1 66 ARG NH1 N -10.458 11.431 -4.245 1.00 . A A . 66 ARG NH1 1 1
4 13175 1 1 66 ARG NH2 N -9.763 9.581 -3.153 1.00 . A A . 66 ARG NH2 1 1
4 13176 1 1 66 ARG O O -5.684 16.404 -5.460 1.00 . A A . 66 ARG O 1 1
4 13177 1 1 67 CYS C C -6.908 15.992 -1.498 1.00 . A A . 67 CYS C 1 1
4 13178 1 1 67 CYS CA C -6.873 16.241 -2.989 1.00 . A A . 67 CYS CA 1 1
4 13179 1 1 67 CYS CB C -8.282 16.213 -3.626 1.00 . A A . 67 CYS CB 1 1
4 13180 1 1 67 CYS H H -6.040 14.290 -3.142 1.00 . A A . 67 CYS H 1 1
4 13181 1 1 67 CYS HA H -6.401 17.214 -3.169 1.00 . A A . 67 CYS HA 1 1
4 13182 1 1 67 CYS HB2 H -8.206 15.920 -4.685 1.00 . A A . 67 CYS HB2 1 1
4 13183 1 1 67 CYS HB3 H -8.888 15.457 -3.104 1.00 . A A . 67 CYS HB3 1 1
4 13184 1 1 67 CYS HG H -8.367 18.406 -4.029 1.00 . A A . 67 CYS HG 1 1
4 13185 1 1 67 CYS N N -6.109 15.169 -3.623 1.00 . A A . 67 CYS N 1 1
4 13186 1 1 67 CYS O O -6.265 15.044 -1.073 1.00 . A A . 67 CYS O 1 1
4 13187 1 1 67 CYS SG S -9.109 17.841 -3.621 1.00 . A A . 67 CYS SG 1 1
4 13188 1 1 68 GLY C C -9.202 16.787 1.179 1.00 . A A . 68 GLY C 1 1
4 13189 1 1 68 GLY CA C -7.798 16.475 0.721 1.00 . A A . 68 GLY CA 1 1
4 13190 1 1 68 GLY H H -8.032 17.649 -1.026 1.00 . A A . 68 GLY H 1 1
4 13191 1 1 68 GLY HA2 H -7.643 15.403 0.918 1.00 . A A . 68 GLY HA2 1 1
4 13192 1 1 68 GLY HA3 H -7.066 17.058 1.304 1.00 . A A . 68 GLY HA3 1 1
4 13193 1 1 68 GLY N N -7.625 16.801 -0.690 1.00 . A A . 68 GLY N 1 1
4 13194 1 1 68 GLY O O -9.363 17.168 2.328 1.00 . A A . 68 GLY O 1 1
4 13195 1 1 69 VAL C C -12.419 15.760 0.581 1.00 . A A . 69 VAL C 1 1
4 13196 1 1 69 VAL CA C -11.587 17.021 0.619 1.00 . A A . 69 VAL CA 1 1
4 13197 1 1 69 VAL CB C -12.151 18.009 -0.453 1.00 . A A . 69 VAL CB 1 1
4 13198 1 1 69 VAL CG1 C -13.413 18.758 0.052 1.00 . A A . 69 VAL CG1 1 1
4 13199 1 1 69 VAL CG2 C -11.096 19.063 -0.875 1.00 . A A . 69 VAL CG2 1 1
4 13200 1 1 69 VAL H H -10.062 16.220 -0.612 1.00 . A A . 69 VAL H 1 1
4 13201 1 1 69 VAL HA H -11.613 17.510 1.603 1.00 . A A . 69 VAL HA 1 1
4 13202 1 1 69 VAL HB H -12.403 17.438 -1.367 1.00 . A A . 69 VAL HB 1 1
4 13203 1 1 69 VAL HG11 H -14.220 18.038 0.247 1.00 . A A . 69 VAL HG11 1 1
4 13204 1 1 69 VAL HG12 H -13.176 19.312 0.974 1.00 . A A . 69 VAL HG12 1 1
4 13205 1 1 69 VAL HG13 H -13.766 19.482 -0.699 1.00 . A A . 69 VAL HG13 1 1
4 13206 1 1 69 VAL HG21 H -10.764 19.673 -0.027 1.00 . A A . 69 VAL HG21 1 1
4 13207 1 1 69 VAL HG22 H -10.229 18.541 -1.285 1.00 . A A . 69 VAL HG22 1 1
4 13208 1 1 69 VAL HG23 H -11.493 19.728 -1.657 1.00 . A A . 69 VAL HG23 1 1
4 13209 1 1 69 VAL N N -10.217 16.622 0.293 1.00 . A A . 69 VAL N 1 1
4 13210 1 1 69 VAL O O -12.156 14.988 -0.330 1.00 . A A . 69 VAL O 1 1
4 13211 1 1 70 PRO C C -14.940 14.379 -0.059 1.00 . A A . 70 PRO C 1 1
4 13212 1 1 70 PRO CA C -14.188 14.254 1.248 1.00 . A A . 70 PRO CA 1 1
4 13213 1 1 70 PRO CB C -15.116 14.266 2.487 1.00 . A A . 70 PRO CB 1 1
4 13214 1 1 70 PRO CD C -13.731 16.263 2.633 1.00 . A A . 70 PRO CD 1 1
4 13215 1 1 70 PRO CG C -15.174 15.758 2.882 1.00 . A A . 70 PRO CG 1 1
4 13216 1 1 70 PRO HA H -13.520 13.379 1.267 1.00 . A A . 70 PRO HA 1 1
4 13217 1 1 70 PRO HB2 H -16.110 13.844 2.278 1.00 . A A . 70 PRO HB2 1 1
4 13218 1 1 70 PRO HB3 H -14.648 13.697 3.310 1.00 . A A . 70 PRO HB3 1 1
4 13219 1 1 70 PRO HD2 H -13.723 17.355 2.504 1.00 . A A . 70 PRO HD2 1 1
4 13220 1 1 70 PRO HD3 H -13.066 15.982 3.465 1.00 . A A . 70 PRO HD3 1 1
4 13221 1 1 70 PRO HG2 H -15.866 16.275 2.197 1.00 . A A . 70 PRO HG2 1 1
4 13222 1 1 70 PRO HG3 H -15.518 15.910 3.918 1.00 . A A . 70 PRO HG3 1 1
4 13223 1 1 70 PRO N N -13.408 15.459 1.461 1.00 . A A . 70 PRO N 1 1
4 13224 1 1 70 PRO O O -15.290 15.488 -0.434 1.00 . A A . 70 PRO O 1 1
4 13225 1 1 71 ASP C C -17.400 13.237 -1.840 1.00 . A A . 71 ASP C 1 1
4 13226 1 1 71 ASP CA C -15.898 13.286 -2.034 1.00 . A A . 71 ASP CA 1 1
4 13227 1 1 71 ASP CB C -15.451 12.077 -2.895 1.00 . A A . 71 ASP CB 1 1
4 13228 1 1 71 ASP CG C -13.949 12.030 -3.039 1.00 . A A . 71 ASP CG 1 1
4 13229 1 1 71 ASP H H -14.903 12.357 -0.406 1.00 . A A . 71 ASP H 1 1
4 13230 1 1 71 ASP HA H -15.646 14.210 -2.582 1.00 . A A . 71 ASP HA 1 1
4 13231 1 1 71 ASP HB2 H -15.803 11.141 -2.430 1.00 . A A . 71 ASP HB2 1 1
4 13232 1 1 71 ASP HB3 H -15.912 12.158 -3.888 1.00 . A A . 71 ASP HB3 1 1
4 13233 1 1 71 ASP N N -15.178 13.250 -0.763 1.00 . A A . 71 ASP N 1 1
4 13234 1 1 71 ASP O O -18.108 13.371 -2.827 1.00 . A A . 71 ASP O 1 1
4 13235 1 1 71 ASP OD1 O -13.391 10.903 -3.119 1.00 . A A . 71 ASP OD1 1 1
4 13236 1 1 71 ASP OD2 O -13.306 13.115 -3.074 1.00 . A A . 71 ASP OD2 1 1
4 13237 1 1 72 VAL C C -19.605 13.718 0.956 1.00 . A A . 72 VAL C 1 1
4 13238 1 1 72 VAL CA C -19.337 12.986 -0.343 1.00 . A A . 72 VAL CA 1 1
4 13239 1 1 72 VAL CB C -19.847 11.510 -0.323 1.00 . A A . 72 VAL CB 1 1
4 13240 1 1 72 VAL CG1 C -20.426 11.102 -1.706 1.00 . A A . 72 VAL CG1 1 1
4 13241 1 1 72 VAL CG2 C -18.731 10.500 0.063 1.00 . A A . 72 VAL CG2 1 1
4 13242 1 1 72 VAL H H -17.305 12.924 0.201 1.00 . A A . 72 VAL H 1 1
4 13243 1 1 72 VAL HA H -19.880 13.567 -1.105 1.00 . A A . 72 VAL HA 1 1
4 13244 1 1 72 VAL HB H -20.662 11.430 0.418 1.00 . A A . 72 VAL HB 1 1
4 13245 1 1 72 VAL HG11 H -20.767 10.056 -1.694 1.00 . A A . 72 VAL HG11 1 1
4 13246 1 1 72 VAL HG12 H -21.284 11.741 -1.954 1.00 . A A . 72 VAL HG12 1 1
4 13247 1 1 72 VAL HG13 H -19.668 11.209 -2.496 1.00 . A A . 72 VAL HG13 1 1
4 13248 1 1 72 VAL HG21 H -18.255 10.785 1.008 1.00 . A A . 72 VAL HG21 1 1
4 13249 1 1 72 VAL HG22 H -19.154 9.492 0.187 1.00 . A A . 72 VAL HG22 1 1
4 13250 1 1 72 VAL HG23 H -17.954 10.457 -0.717 1.00 . A A . 72 VAL HG23 1 1
4 13251 1 1 72 VAL N N -17.898 13.048 -0.595 1.00 . A A . 72 VAL N 1 1
4 13252 1 1 72 VAL O O -18.672 13.884 1.725 1.00 . A A . 72 VAL O 1 1
4 13253 1 1 73 ALA C C -22.395 14.545 3.064 1.00 . A A . 73 ALA C 1 1
4 13254 1 1 73 ALA CA C -21.135 15.014 2.373 1.00 . A A . 73 ALA CA 1 1
4 13255 1 1 73 ALA CB C -21.321 16.476 1.902 1.00 . A A . 73 ALA CB 1 1
4 13256 1 1 73 ALA H H -21.605 14.017 0.561 1.00 . A A . 73 ALA H 1 1
4 13257 1 1 73 ALA HA H -20.296 15.014 3.085 1.00 . A A . 73 ALA HA 1 1
4 13258 1 1 73 ALA HB1 H -20.395 16.850 1.440 1.00 . A A . 73 ALA HB1 1 1
4 13259 1 1 73 ALA HB2 H -22.138 16.542 1.167 1.00 . A A . 73 ALA HB2 1 1
4 13260 1 1 73 ALA HB3 H -21.570 17.106 2.767 1.00 . A A . 73 ALA HB3 1 1
4 13261 1 1 73 ALA N N -20.856 14.179 1.205 1.00 . A A . 73 ALA N 1 1
4 13262 1 1 73 ALA O O -23.370 14.324 2.361 1.00 . A A . 73 ALA O 1 1
4 13263 1 1 74 GLU C C -23.420 13.931 6.594 1.00 . A A . 74 GLU C 1 1
4 13264 1 1 74 GLU CA C -23.617 13.902 5.090 1.00 . A A . 74 GLU CA 1 1
4 13265 1 1 74 GLU CB C -24.002 12.475 4.582 1.00 . A A . 74 GLU CB 1 1
4 13266 1 1 74 GLU CD C -26.477 11.985 4.929 1.00 . A A . 74 GLU CD 1 1
4 13267 1 1 74 GLU CG C -25.417 12.391 3.928 1.00 . A A . 74 GLU CG 1 1
4 13268 1 1 74 GLU H H -21.597 14.567 4.973 1.00 . A A . 74 GLU H 1 1
4 13269 1 1 74 GLU HA H -24.411 14.637 4.879 1.00 . A A . 74 GLU HA 1 1
4 13270 1 1 74 GLU HB2 H -23.259 12.170 3.828 1.00 . A A . 74 GLU HB2 1 1
4 13271 1 1 74 GLU HB3 H -23.919 11.734 5.393 1.00 . A A . 74 GLU HB3 1 1
4 13272 1 1 74 GLU HG2 H -25.704 13.338 3.443 1.00 . A A . 74 GLU HG2 1 1
4 13273 1 1 74 GLU HG3 H -25.400 11.639 3.125 1.00 . A A . 74 GLU HG3 1 1
4 13274 1 1 74 GLU N N -22.407 14.379 4.411 1.00 . A A . 74 GLU N 1 1
4 13275 1 1 74 GLU O O -22.285 14.058 7.026 1.00 . A A . 74 GLU O 1 1
4 13276 1 1 74 GLU OE1 O -26.596 12.664 5.984 1.00 . A A . 74 GLU OE1 1 1
4 13277 1 1 74 GLU OE2 O -27.200 10.980 4.677 1.00 . A A . 74 GLU OE2 1 1
4 13278 1 1 75 TYR C C -23.819 15.197 9.334 1.00 . A A . 75 TYR C 1 1
4 13279 1 1 75 TYR CA C -24.379 13.871 8.858 1.00 . A A . 75 TYR CA 1 1
4 13280 1 1 75 TYR CB C -23.555 12.660 9.395 1.00 . A A . 75 TYR CB 1 1
4 13281 1 1 75 TYR CD1 C -24.744 11.666 11.422 1.00 . A A . 75 TYR CD1 1 1
4 13282 1 1 75 TYR CD2 C -25.034 10.583 9.286 1.00 . A A . 75 TYR CD2 1 1
4 13283 1 1 75 TYR CE1 C -25.591 10.729 12.018 1.00 . A A . 75 TYR CE1 1 1
4 13284 1 1 75 TYR CE2 C -25.857 9.627 9.888 1.00 . A A . 75 TYR CE2 1 1
4 13285 1 1 75 TYR CG C -24.468 11.609 10.051 1.00 . A A . 75 TYR CG 1 1
4 13286 1 1 75 TYR CZ C -26.147 9.696 11.253 1.00 . A A . 75 TYR CZ 1 1
4 13287 1 1 75 TYR H H -25.423 13.729 6.998 1.00 . A A . 75 TYR H 1 1
4 13288 1 1 75 TYR HA H -25.392 13.833 9.299 1.00 . A A . 75 TYR HA 1 1
4 13289 1 1 75 TYR HB2 H -22.993 12.175 8.582 1.00 . A A . 75 TYR HB2 1 1
4 13290 1 1 75 TYR HB3 H -22.807 12.986 10.136 1.00 . A A . 75 TYR HB3 1 1
4 13291 1 1 75 TYR HD1 H -24.303 12.441 12.040 1.00 . A A . 75 TYR HD1 1 1
4 13292 1 1 75 TYR HD2 H -24.840 10.524 8.220 1.00 . A A . 75 TYR HD2 1 1
4 13293 1 1 75 TYR HE1 H -25.811 10.813 13.079 1.00 . A A . 75 TYR HE1 1 1
4 13294 1 1 75 TYR HE2 H -26.275 8.823 9.290 1.00 . A A . 75 TYR HE2 1 1
4 13295 1 1 75 TYR HH H -27.128 8.848 12.761 1.00 . A A . 75 TYR HH 1 1
4 13296 1 1 75 TYR N N -24.507 13.829 7.396 1.00 . A A . 75 TYR N 1 1
4 13297 1 1 75 TYR O O -23.419 16.008 8.516 1.00 . A A . 75 TYR O 1 1
4 13298 1 1 75 TYR OH O -26.985 8.734 11.826 1.00 . A A . 75 TYR OH 1 1
4 13299 1 1 76 SER C C -23.884 17.867 10.862 1.00 . A A . 76 SER C 1 1
4 13300 1 1 76 SER CA C -23.157 16.599 11.254 1.00 . A A . 76 SER CA 1 1
4 13301 1 1 76 SER CB C -21.632 16.574 10.951 1.00 . A A . 76 SER CB 1 1
4 13302 1 1 76 SER H H -24.199 14.745 11.303 1.00 . A A . 76 SER H 1 1
4 13303 1 1 76 SER HA H -23.267 16.545 12.351 1.00 . A A . 76 SER HA 1 1
4 13304 1 1 76 SER HB2 H -21.085 17.214 11.664 1.00 . A A . 76 SER HB2 1 1
4 13305 1 1 76 SER HB3 H -21.274 15.539 11.087 1.00 . A A . 76 SER HB3 1 1
4 13306 1 1 76 SER HG H -20.438 16.994 9.386 1.00 . A A . 76 SER HG 1 1
4 13307 1 1 76 SER N N -23.795 15.415 10.673 1.00 . A A . 76 SER N 1 1
4 13308 1 1 76 SER O O -24.926 17.766 10.233 1.00 . A A . 76 SER O 1 1
4 13309 1 1 76 SER OG O -21.368 17.022 9.612 1.00 . A A . 76 SER OG 1 1
4 13310 1 1 77 LEU C C -23.655 20.874 9.676 1.00 . A A . 77 LEU C 1 1
4 13311 1 1 77 LEU CA C -24.099 20.310 11.009 1.00 . A A . 77 LEU CA 1 1
4 13312 1 1 77 LEU CB C -23.853 21.307 12.184 1.00 . A A . 77 LEU CB 1 1
4 13313 1 1 77 LEU CD1 C -22.843 20.484 14.422 1.00 . A A . 77 LEU CD1 1 1
4 13314 1 1 77 LEU CD2 C -25.129 21.570 14.408 1.00 . A A . 77 LEU CD2 1 1
4 13315 1 1 77 LEU CG C -24.145 20.687 13.592 1.00 . A A . 77 LEU CG 1 1
4 13316 1 1 77 LEU H H -22.472 19.125 11.672 1.00 . A A . 77 LEU H 1 1
4 13317 1 1 77 LEU HA H -25.187 20.130 10.970 1.00 . A A . 77 LEU HA 1 1
4 13318 1 1 77 LEU HB2 H -22.806 21.646 12.147 1.00 . A A . 77 LEU HB2 1 1
4 13319 1 1 77 LEU HB3 H -24.485 22.194 12.008 1.00 . A A . 77 LEU HB3 1 1
4 13320 1 1 77 LEU HD11 H -23.072 20.012 15.389 1.00 . A A . 77 LEU HD11 1 1
4 13321 1 1 77 LEU HD12 H -22.351 21.450 14.617 1.00 . A A . 77 LEU HD12 1 1
4 13322 1 1 77 LEU HD13 H -22.128 19.836 13.894 1.00 . A A . 77 LEU HD13 1 1
4 13323 1 1 77 LEU HD21 H -25.333 21.117 15.391 1.00 . A A . 77 LEU HD21 1 1
4 13324 1 1 77 LEU HD22 H -26.085 21.671 13.871 1.00 . A A . 77 LEU HD22 1 1
4 13325 1 1 77 LEU HD23 H -24.700 22.572 14.565 1.00 . A A . 77 LEU HD23 1 1
4 13326 1 1 77 LEU HG H -24.630 19.703 13.471 1.00 . A A . 77 LEU HG 1 1
4 13327 1 1 77 LEU N N -23.368 19.063 11.236 1.00 . A A . 77 LEU N 1 1
4 13328 1 1 77 LEU O O -23.117 21.969 9.631 1.00 . A A . 77 LEU O 1 1
4 13329 1 1 78 PHE C C -24.355 21.560 6.663 1.00 . A A . 78 PHE C 1 1
4 13330 1 1 78 PHE CA C -23.378 20.572 7.262 1.00 . A A . 78 PHE CA 1 1
4 13331 1 1 78 PHE CB C -23.111 19.381 6.285 1.00 . A A . 78 PHE CB 1 1
4 13332 1 1 78 PHE CD1 C -20.732 19.031 7.121 1.00 . A A . 78 PHE CD1 1 1
4 13333 1 1 78 PHE CD2 C -21.094 19.101 4.735 1.00 . A A . 78 PHE CD2 1 1
4 13334 1 1 78 PHE CE1 C -19.368 18.805 6.912 1.00 . A A . 78 PHE CE1 1 1
4 13335 1 1 78 PHE CE2 C -19.735 18.860 4.522 1.00 . A A . 78 PHE CE2 1 1
4 13336 1 1 78 PHE CG C -21.608 19.164 6.037 1.00 . A A . 78 PHE CG 1 1
4 13337 1 1 78 PHE CZ C -18.870 18.711 5.610 1.00 . A A . 78 PHE CZ 1 1
4 13338 1 1 78 PHE H H -24.390 19.270 8.629 1.00 . A A . 78 PHE H 1 1
4 13339 1 1 78 PHE HA H -22.433 21.111 7.430 1.00 . A A . 78 PHE HA 1 1
4 13340 1 1 78 PHE HB2 H -23.498 18.428 6.677 1.00 . A A . 78 PHE HB2 1 1
4 13341 1 1 78 PHE HB3 H -23.630 19.558 5.330 1.00 . A A . 78 PHE HB3 1 1
4 13342 1 1 78 PHE HD1 H -21.112 19.110 8.133 1.00 . A A . 78 PHE HD1 1 1
4 13343 1 1 78 PHE HD2 H -21.749 19.246 3.883 1.00 . A A . 78 PHE HD2 1 1
4 13344 1 1 78 PHE HE1 H -18.697 18.703 7.759 1.00 . A A . 78 PHE HE1 1 1
4 13345 1 1 78 PHE HE2 H -19.350 18.788 3.510 1.00 . A A . 78 PHE HE2 1 1
4 13346 1 1 78 PHE HZ H -17.814 18.523 5.440 1.00 . A A . 78 PHE HZ 1 1
4 13347 1 1 78 PHE N N -23.870 20.123 8.568 1.00 . A A . 78 PHE N 1 1
4 13348 1 1 78 PHE O O -25.512 21.512 7.050 1.00 . A A . 78 PHE O 1 1
4 13349 1 1 79 PRO C C -25.741 22.723 4.099 1.00 . A A . 79 PRO C 1 1
4 13350 1 1 79 PRO CA C -24.905 23.403 5.155 1.00 . A A . 79 PRO CA 1 1
4 13351 1 1 79 PRO CB C -23.912 24.390 4.497 1.00 . A A . 79 PRO CB 1 1
4 13352 1 1 79 PRO CD C -22.572 22.551 5.267 1.00 . A A . 79 PRO CD 1 1
4 13353 1 1 79 PRO CG C -22.759 23.468 4.039 1.00 . A A . 79 PRO CG 1 1
4 13354 1 1 79 PRO HA H -25.541 23.896 5.910 1.00 . A A . 79 PRO HA 1 1
4 13355 1 1 79 PRO HB2 H -24.346 24.963 3.664 1.00 . A A . 79 PRO HB2 1 1
4 13356 1 1 79 PRO HB3 H -23.537 25.095 5.260 1.00 . A A . 79 PRO HB3 1 1
4 13357 1 1 79 PRO HD2 H -22.123 21.598 4.964 1.00 . A A . 79 PRO HD2 1 1
4 13358 1 1 79 PRO HD3 H -21.948 23.047 6.028 1.00 . A A . 79 PRO HD3 1 1
4 13359 1 1 79 PRO HG2 H -23.092 22.870 3.173 1.00 . A A . 79 PRO HG2 1 1
4 13360 1 1 79 PRO HG3 H -21.838 23.999 3.759 1.00 . A A . 79 PRO HG3 1 1
4 13361 1 1 79 PRO N N -23.952 22.463 5.730 1.00 . A A . 79 PRO N 1 1
4 13362 1 1 79 PRO O O -25.617 21.519 3.937 1.00 . A A . 79 PRO O 1 1
4 13363 1 1 80 ASN C C -26.886 23.450 0.984 1.00 . A A . 80 ASN C 1 1
4 13364 1 1 80 ASN CA C -27.416 22.943 2.309 1.00 . A A . 80 ASN CA 1 1
4 13365 1 1 80 ASN CB C -28.886 23.392 2.563 1.00 . A A . 80 ASN CB 1 1
4 13366 1 1 80 ASN CG C -29.913 22.362 2.143 1.00 . A A . 80 ASN CG 1 1
4 13367 1 1 80 ASN H H -26.663 24.486 3.552 1.00 . A A . 80 ASN H 1 1
4 13368 1 1 80 ASN HA H -27.368 21.841 2.311 1.00 . A A . 80 ASN HA 1 1
4 13369 1 1 80 ASN HB2 H -29.005 23.566 3.643 1.00 . A A . 80 ASN HB2 1 1
4 13370 1 1 80 ASN HB3 H -29.089 24.342 2.042 1.00 . A A . 80 ASN HB3 1 1
4 13371 1 1 80 ASN HD21 H -31.226 22.806 3.677 1.00 . A A . 80 ASN HD21 1 1
4 13372 1 1 80 ASN HD22 H -31.728 21.546 2.619 1.00 . A A . 80 ASN HD22 1 1
4 13373 1 1 80 ASN N N -26.587 23.500 3.380 1.00 . A A . 80 ASN N 1 1
4 13374 1 1 80 ASN ND2 N -31.047 22.234 2.874 1.00 . A A . 80 ASN ND2 1 1
4 13375 1 1 80 ASN O O -26.047 24.336 1.019 1.00 . A A . 80 ASN O 1 1
4 13376 1 1 80 ASN OD1 O -29.693 21.677 1.157 1.00 . A A . 80 ASN OD1 1 1
4 13377 1 1 81 SER C C -25.426 23.288 -1.677 1.00 . A A . 81 SER C 1 1
4 13378 1 1 81 SER CA C -26.927 23.409 -1.483 1.00 . A A . 81 SER CA 1 1
4 13379 1 1 81 SER CB C -27.382 24.877 -1.700 1.00 . A A . 81 SER CB 1 1
4 13380 1 1 81 SER H H -28.040 22.178 -0.135 1.00 . A A . 81 SER H 1 1
4 13381 1 1 81 SER HA H -27.469 22.840 -2.254 1.00 . A A . 81 SER HA 1 1
4 13382 1 1 81 SER HB2 H -26.884 25.558 -0.992 1.00 . A A . 81 SER HB2 1 1
4 13383 1 1 81 SER HB3 H -27.117 25.191 -2.726 1.00 . A A . 81 SER HB3 1 1
4 13384 1 1 81 SER HG H -29.146 25.828 -1.650 1.00 . A A . 81 SER HG 1 1
4 13385 1 1 81 SER N N -27.358 22.915 -0.168 1.00 . A A . 81 SER N 1 1
4 13386 1 1 81 SER O O -24.734 24.156 -1.166 1.00 . A A . 81 SER O 1 1
4 13387 1 1 81 SER OG O -28.806 24.949 -1.513 1.00 . A A . 81 SER OG 1 1
4 13388 1 1 82 PRO C C -22.782 23.316 -3.286 1.00 . A A . 82 PRO C 1 1
4 13389 1 1 82 PRO CA C -23.376 22.228 -2.424 1.00 . A A . 82 PRO CA 1 1
4 13390 1 1 82 PRO CB C -23.156 20.815 -3.020 1.00 . A A . 82 PRO CB 1 1
4 13391 1 1 82 PRO CD C -25.564 21.246 -3.084 1.00 . A A . 82 PRO CD 1 1
4 13392 1 1 82 PRO CG C -24.415 20.577 -3.882 1.00 . A A . 82 PRO CG 1 1
4 13393 1 1 82 PRO HA H -22.944 22.282 -1.410 1.00 . A A . 82 PRO HA 1 1
4 13394 1 1 82 PRO HB2 H -22.216 20.723 -3.587 1.00 . A A . 82 PRO HB2 1 1
4 13395 1 1 82 PRO HB3 H -23.147 20.071 -2.206 1.00 . A A . 82 PRO HB3 1 1
4 13396 1 1 82 PRO HD2 H -26.320 21.620 -3.793 1.00 . A A . 82 PRO HD2 1 1
4 13397 1 1 82 PRO HD3 H -26.024 20.556 -2.360 1.00 . A A . 82 PRO HD3 1 1
4 13398 1 1 82 PRO HG2 H -24.282 21.097 -4.837 1.00 . A A . 82 PRO HG2 1 1
4 13399 1 1 82 PRO HG3 H -24.587 19.517 -4.115 1.00 . A A . 82 PRO HG3 1 1
4 13400 1 1 82 PRO N N -24.828 22.288 -2.379 1.00 . A A . 82 PRO N 1 1
4 13401 1 1 82 PRO O O -21.669 23.700 -2.970 1.00 . A A . 82 PRO O 1 1
4 13402 1 1 83 LYS C C -23.233 26.199 -4.789 1.00 . A A . 83 LYS C 1 1
4 13403 1 1 83 LYS CA C -22.817 24.813 -5.231 1.00 . A A . 83 LYS CA 1 1
4 13404 1 1 83 LYS CB C -23.145 24.535 -6.729 1.00 . A A . 83 LYS CB 1 1
4 13405 1 1 83 LYS CD C -23.144 22.707 -8.590 1.00 . A A . 83 LYS CD 1 1
4 13406 1 1 83 LYS CE C -22.932 21.199 -8.946 1.00 . A A . 83 LYS CE 1 1
4 13407 1 1 83 LYS CG C -22.965 23.029 -7.082 1.00 . A A . 83 LYS CG 1 1
4 13408 1 1 83 LYS H H -24.403 23.575 -4.540 1.00 . A A . 83 LYS H 1 1
4 13409 1 1 83 LYS HA H -21.721 24.753 -5.140 1.00 . A A . 83 LYS HA 1 1
4 13410 1 1 83 LYS HB2 H -24.188 24.831 -6.936 1.00 . A A . 83 LYS HB2 1 1
4 13411 1 1 83 LYS HB3 H -22.480 25.140 -7.366 1.00 . A A . 83 LYS HB3 1 1
4 13412 1 1 83 LYS HD2 H -24.150 23.031 -8.906 1.00 . A A . 83 LYS HD2 1 1
4 13413 1 1 83 LYS HD3 H -22.407 23.299 -9.148 1.00 . A A . 83 LYS HD3 1 1
4 13414 1 1 83 LYS HE2 H -23.422 21.012 -9.919 1.00 . A A . 83 LYS HE2 1 1
4 13415 1 1 83 LYS HE3 H -21.854 21.001 -9.075 1.00 . A A . 83 LYS HE3 1 1
4 13416 1 1 83 LYS HG2 H -21.974 22.681 -6.760 1.00 . A A . 83 LYS HG2 1 1
4 13417 1 1 83 LYS HG3 H -23.736 22.469 -6.542 1.00 . A A . 83 LYS HG3 1 1
4 13418 1 1 83 LYS HZ1 H -23.386 19.210 -8.323 1.00 . A A . 83 LYS HZ1 1 1
4 13419 1 1 83 LYS HZ2 H -24.497 20.383 -7.715 1.00 . A A . 83 LYS HZ2 1 1
4 13420 1 1 83 LYS HZ3 H -22.897 20.238 -7.026 1.00 . A A . 83 LYS HZ3 1 1
4 13421 1 1 83 LYS N N -23.452 23.827 -4.348 1.00 . A A . 83 LYS N 1 1
4 13422 1 1 83 LYS NZ N -23.455 20.227 -7.953 1.00 . A A . 83 LYS NZ 1 1
4 13423 1 1 83 LYS O O -24.212 26.308 -4.066 1.00 . A A . 83 LYS O 1 1
4 13424 1 1 84 TRP C C -24.273 28.962 -5.076 1.00 . A A . 84 TRP C 1 1
4 13425 1 1 84 TRP CA C -22.855 28.606 -4.689 1.00 . A A . 84 TRP CA 1 1
4 13426 1 1 84 TRP CB C -21.971 29.745 -5.265 1.00 . A A . 84 TRP CB 1 1
4 13427 1 1 84 TRP CD1 C -19.454 29.309 -5.170 1.00 . A A . 84 TRP CD1 1 1
4 13428 1 1 84 TRP CD2 C -20.291 30.302 -3.277 1.00 . A A . 84 TRP CD2 1 1
4 13429 1 1 84 TRP CE2 C -18.932 30.071 -3.172 1.00 . A A . 84 TRP CE2 1 1
4 13430 1 1 84 TRP CE3 C -21.027 30.897 -2.256 1.00 . A A . 84 TRP CE3 1 1
4 13431 1 1 84 TRP CG C -20.606 29.755 -4.645 1.00 . A A . 84 TRP CG 1 1
4 13432 1 1 84 TRP CH2 C -18.953 30.979 -0.966 1.00 . A A . 84 TRP CH2 1 1
4 13433 1 1 84 TRP CZ2 C -18.228 30.397 -2.016 1.00 . A A . 84 TRP CZ2 1 1
4 13434 1 1 84 TRP CZ3 C -20.331 31.229 -1.087 1.00 . A A . 84 TRP CZ3 1 1
4 13435 1 1 84 TRP H H -21.711 27.162 -5.787 1.00 . A A . 84 TRP H 1 1
4 13436 1 1 84 TRP HA H -22.736 28.600 -3.593 1.00 . A A . 84 TRP HA 1 1
4 13437 1 1 84 TRP HB2 H -21.886 29.626 -6.353 1.00 . A A . 84 TRP HB2 1 1
4 13438 1 1 84 TRP HB3 H -22.414 30.737 -5.066 1.00 . A A . 84 TRP HB3 1 1
4 13439 1 1 84 TRP HD1 H -19.351 28.862 -6.159 1.00 . A A . 84 TRP HD1 1 1
4 13440 1 1 84 TRP HE1 H -17.504 29.246 -4.473 1.00 . A A . 84 TRP HE1 1 1
4 13441 1 1 84 TRP HE3 H -22.090 31.085 -2.369 1.00 . A A . 84 TRP HE3 1 1
4 13442 1 1 84 TRP HH2 H -18.442 31.235 -0.044 1.00 . A A . 84 TRP HH2 1 1
4 13443 1 1 84 TRP HZ2 H -17.164 30.202 -1.933 1.00 . A A . 84 TRP HZ2 1 1
4 13444 1 1 84 TRP HZ3 H -20.865 31.686 -0.260 1.00 . A A . 84 TRP HZ3 1 1
4 13445 1 1 84 TRP N N -22.507 27.273 -5.187 1.00 . A A . 84 TRP N 1 1
4 13446 1 1 84 TRP NE1 N -18.485 29.501 -4.308 1.00 . A A . 84 TRP NE1 1 1
4 13447 1 1 84 TRP O O -24.660 28.648 -6.190 1.00 . A A . 84 TRP O 1 1
4 13448 1 1 85 THR C C -26.287 31.597 -4.984 1.00 . A A . 85 THR C 1 1
4 13449 1 1 85 THR CA C -26.369 30.129 -4.595 1.00 . A A . 85 THR CA 1 1
4 13450 1 1 85 THR CB C -27.364 29.891 -3.421 1.00 . A A . 85 THR CB 1 1
4 13451 1 1 85 THR CG2 C -28.794 29.570 -3.929 1.00 . A A . 85 THR CG2 1 1
4 13452 1 1 85 THR H H -24.738 29.827 -3.268 1.00 . A A . 85 THR H 1 1
4 13453 1 1 85 THR HA H -26.751 29.562 -5.462 1.00 . A A . 85 THR HA 1 1
4 13454 1 1 85 THR HB H -27.395 30.793 -2.786 1.00 . A A . 85 THR HB 1 1
4 13455 1 1 85 THR HG1 H -26.822 27.993 -3.028 1.00 . A A . 85 THR HG1 1 1
4 13456 1 1 85 THR HG21 H -28.794 28.630 -4.506 1.00 . A A . 85 THR HG21 1 1
4 13457 1 1 85 THR HG22 H -29.167 30.382 -4.571 1.00 . A A . 85 THR HG22 1 1
4 13458 1 1 85 THR HG23 H -29.469 29.449 -3.069 1.00 . A A . 85 THR HG23 1 1
4 13459 1 1 85 THR N N -25.054 29.629 -4.196 1.00 . A A . 85 THR N 1 1
4 13460 1 1 85 THR O O -27.177 32.058 -5.681 1.00 . A A . 85 THR O 1 1
4 13461 1 1 85 THR OG1 O -26.917 28.821 -2.567 1.00 . A A . 85 THR OG1 1 1
4 13462 1 1 86 SER C C -24.985 34.041 -6.346 1.00 . A A . 86 SER C 1 1
4 13463 1 1 86 SER CA C -25.202 33.793 -4.871 1.00 . A A . 86 SER CA 1 1
4 13464 1 1 86 SER CB C -24.056 34.484 -4.085 1.00 . A A . 86 SER CB 1 1
4 13465 1 1 86 SER H H -24.506 32.000 -4.001 1.00 . A A . 86 SER H 1 1
4 13466 1 1 86 SER HA H -26.154 34.249 -4.555 1.00 . A A . 86 SER HA 1 1
4 13467 1 1 86 SER HB2 H -23.098 34.095 -4.471 1.00 . A A . 86 SER HB2 1 1
4 13468 1 1 86 SER HB3 H -24.081 35.576 -4.233 1.00 . A A . 86 SER HB3 1 1
4 13469 1 1 86 SER HG H -23.517 34.547 -2.143 1.00 . A A . 86 SER HG 1 1
4 13470 1 1 86 SER N N -25.251 32.364 -4.559 1.00 . A A . 86 SER N 1 1
4 13471 1 1 86 SER O O -24.563 33.132 -7.043 1.00 . A A . 86 SER O 1 1
4 13472 1 1 86 SER OG O -24.204 34.174 -2.687 1.00 . A A . 86 SER OG 1 1
4 13473 1 1 87 LYS C C -23.477 35.752 -8.396 1.00 . A A . 87 LYS C 1 1
4 13474 1 1 87 LYS CA C -24.975 35.620 -8.218 1.00 . A A . 87 LYS CA 1 1
4 13475 1 1 87 LYS CB C -25.620 36.965 -8.667 1.00 . A A . 87 LYS CB 1 1
4 13476 1 1 87 LYS CD C -28.123 36.397 -8.005 1.00 . A A . 87 LYS CD 1 1
4 13477 1 1 87 LYS CE C -28.317 34.855 -7.959 1.00 . A A . 87 LYS CE 1 1
4 13478 1 1 87 LYS CG C -27.115 36.873 -9.100 1.00 . A A . 87 LYS CG 1 1
4 13479 1 1 87 LYS H H -25.619 35.993 -6.222 1.00 . A A . 87 LYS H 1 1
4 13480 1 1 87 LYS HA H -25.347 34.820 -8.880 1.00 . A A . 87 LYS HA 1 1
4 13481 1 1 87 LYS HB2 H -25.496 37.718 -7.872 1.00 . A A . 87 LYS HB2 1 1
4 13482 1 1 87 LYS HB3 H -25.061 37.340 -9.545 1.00 . A A . 87 LYS HB3 1 1
4 13483 1 1 87 LYS HD2 H -27.836 36.789 -7.016 1.00 . A A . 87 LYS HD2 1 1
4 13484 1 1 87 LYS HD3 H -29.116 36.818 -8.239 1.00 . A A . 87 LYS HD3 1 1
4 13485 1 1 87 LYS HE2 H -28.630 34.490 -8.952 1.00 . A A . 87 LYS HE2 1 1
4 13486 1 1 87 LYS HE3 H -27.379 34.348 -7.700 1.00 . A A . 87 LYS HE3 1 1
4 13487 1 1 87 LYS HG2 H -27.409 37.895 -9.394 1.00 . A A . 87 LYS HG2 1 1
4 13488 1 1 87 LYS HG3 H -27.210 36.245 -10.002 1.00 . A A . 87 LYS HG3 1 1
4 13489 1 1 87 LYS HZ1 H -30.317 34.888 -7.210 1.00 . A A . 87 LYS HZ1 1 1
4 13490 1 1 87 LYS HZ2 H -29.085 34.798 -5.972 1.00 . A A . 87 LYS HZ2 1 1
4 13491 1 1 87 LYS HZ3 H -29.477 33.396 -6.924 1.00 . A A . 87 LYS HZ3 1 1
4 13492 1 1 87 LYS N N -25.261 35.279 -6.825 1.00 . A A . 87 LYS N 1 1
4 13493 1 1 87 LYS NZ N -29.350 34.469 -6.966 1.00 . A A . 87 LYS NZ 1 1
4 13494 1 1 87 LYS O O -22.997 35.390 -9.459 1.00 . A A . 87 LYS O 1 1
4 13495 1 1 88 VAL C C -20.536 36.036 -6.366 1.00 . A A . 88 VAL C 1 1
4 13496 1 1 88 VAL CA C -21.305 36.529 -7.565 1.00 . A A . 88 VAL CA 1 1
4 13497 1 1 88 VAL CB C -21.071 38.047 -7.822 1.00 . A A . 88 VAL CB 1 1
4 13498 1 1 88 VAL CG1 C -21.174 38.889 -6.519 1.00 . A A . 88 VAL CG1 1 1
4 13499 1 1 88 VAL CG2 C -19.705 38.328 -8.505 1.00 . A A . 88 VAL CG2 1 1
4 13500 1 1 88 VAL H H -23.154 36.567 -6.527 1.00 . A A . 88 VAL H 1 1
4 13501 1 1 88 VAL HA H -20.934 35.958 -8.429 1.00 . A A . 88 VAL HA 1 1
4 13502 1 1 88 VAL HB H -21.859 38.373 -8.523 1.00 . A A . 88 VAL HB 1 1
4 13503 1 1 88 VAL HG11 H -21.089 39.958 -6.761 1.00 . A A . 88 VAL HG11 1 1
4 13504 1 1 88 VAL HG12 H -22.137 38.724 -6.015 1.00 . A A . 88 VAL HG12 1 1
4 13505 1 1 88 VAL HG13 H -20.364 38.631 -5.819 1.00 . A A . 88 VAL HG13 1 1
4 13506 1 1 88 VAL HG21 H -19.669 39.376 -8.839 1.00 . A A . 88 VAL HG21 1 1
4 13507 1 1 88 VAL HG22 H -18.870 38.150 -7.814 1.00 . A A . 88 VAL HG22 1 1
4 13508 1 1 88 VAL HG23 H -19.575 37.682 -9.382 1.00 . A A . 88 VAL HG23 1 1
4 13509 1 1 88 VAL N N -22.737 36.282 -7.390 1.00 . A A . 88 VAL N 1 1
4 13510 1 1 88 VAL O O -21.126 35.932 -5.302 1.00 . A A . 88 VAL O 1 1
4 13511 1 1 89 VAL C C -17.103 36.004 -5.468 1.00 . A A . 89 VAL C 1 1
4 13512 1 1 89 VAL CA C -18.411 35.242 -5.424 1.00 . A A . 89 VAL CA 1 1
4 13513 1 1 89 VAL CB C -18.222 33.709 -5.616 1.00 . A A . 89 VAL CB 1 1
4 13514 1 1 89 VAL CG1 C -17.352 33.078 -4.497 1.00 . A A . 89 VAL CG1 1 1
4 13515 1 1 89 VAL CG2 C -19.586 32.982 -5.701 1.00 . A A . 89 VAL CG2 1 1
4 13516 1 1 89 VAL H H -18.783 35.772 -7.432 1.00 . A A . 89 VAL H 1 1
4 13517 1 1 89 VAL HA H -18.901 35.438 -4.455 1.00 . A A . 89 VAL HA 1 1
4 13518 1 1 89 VAL HB H -17.726 33.548 -6.584 1.00 . A A . 89 VAL HB 1 1
4 13519 1 1 89 VAL HG11 H -17.784 33.265 -3.501 1.00 . A A . 89 VAL HG11 1 1
4 13520 1 1 89 VAL HG12 H -17.276 31.990 -4.643 1.00 . A A . 89 VAL HG12 1 1
4 13521 1 1 89 VAL HG13 H -16.339 33.500 -4.545 1.00 . A A . 89 VAL HG13 1 1
4 13522 1 1 89 VAL HG21 H -20.187 33.378 -6.531 1.00 . A A . 89 VAL HG21 1 1
4 13523 1 1 89 VAL HG22 H -19.413 31.915 -5.897 1.00 . A A . 89 VAL HG22 1 1
4 13524 1 1 89 VAL HG23 H -20.143 33.093 -4.760 1.00 . A A . 89 VAL HG23 1 1
4 13525 1 1 89 VAL N N -19.227 35.725 -6.535 1.00 . A A . 89 VAL N 1 1
4 13526 1 1 89 VAL O O -16.765 36.490 -6.536 1.00 . A A . 89 VAL O 1 1
4 13527 1 1 90 THR C C -14.026 36.009 -3.720 1.00 . A A . 90 THR C 1 1
4 13528 1 1 90 THR CA C -15.108 36.876 -4.325 1.00 . A A . 90 THR CA 1 1
4 13529 1 1 90 THR CB C -15.254 38.200 -3.523 1.00 . A A . 90 THR CB 1 1
4 13530 1 1 90 THR CG2 C -16.104 39.240 -4.296 1.00 . A A . 90 THR CG2 1 1
4 13531 1 1 90 THR H H -16.674 35.714 -3.476 1.00 . A A . 90 THR H 1 1
4 13532 1 1 90 THR HA H -14.769 37.125 -5.343 1.00 . A A . 90 THR HA 1 1
4 13533 1 1 90 THR HB H -14.260 38.643 -3.369 1.00 . A A . 90 THR HB 1 1
4 13534 1 1 90 THR HG1 H -16.713 37.734 -2.221 1.00 . A A . 90 THR HG1 1 1
4 13535 1 1 90 THR HG21 H -16.222 40.152 -3.690 1.00 . A A . 90 THR HG21 1 1
4 13536 1 1 90 THR HG22 H -17.101 38.830 -4.521 1.00 . A A . 90 THR HG22 1 1
4 13537 1 1 90 THR HG23 H -15.602 39.507 -5.238 1.00 . A A . 90 THR HG23 1 1
4 13538 1 1 90 THR N N -16.368 36.126 -4.337 1.00 . A A . 90 THR N 1 1
4 13539 1 1 90 THR O O -14.368 35.049 -3.048 1.00 . A A . 90 THR O 1 1
4 13540 1 1 90 THR OG1 O -15.791 37.975 -2.206 1.00 . A A . 90 THR OG1 1 1
4 13541 1 1 91 TYR C C -10.395 36.257 -3.175 1.00 . A A . 91 TYR C 1 1
4 13542 1 1 91 TYR CA C -11.648 35.462 -3.484 1.00 . A A . 91 TYR CA 1 1
4 13543 1 1 91 TYR CB C -11.354 34.435 -4.609 1.00 . A A . 91 TYR CB 1 1
4 13544 1 1 91 TYR CD1 C -9.563 35.308 -6.198 1.00 . A A . 91 TYR CD1 1 1
4 13545 1 1 91 TYR CD2 C -11.876 35.665 -6.783 1.00 . A A . 91 TYR CD2 1 1
4 13546 1 1 91 TYR CE1 C -9.167 35.907 -7.397 1.00 . A A . 91 TYR CE1 1 1
4 13547 1 1 91 TYR CE2 C -11.480 36.298 -7.965 1.00 . A A . 91 TYR CE2 1 1
4 13548 1 1 91 TYR CG C -10.920 35.153 -5.897 1.00 . A A . 91 TYR CG 1 1
4 13549 1 1 91 TYR CZ C -10.121 36.404 -8.288 1.00 . A A . 91 TYR CZ 1 1
4 13550 1 1 91 TYR H H -12.482 37.120 -4.507 1.00 . A A . 91 TYR H 1 1
4 13551 1 1 91 TYR HA H -11.969 34.932 -2.576 1.00 . A A . 91 TYR HA 1 1
4 13552 1 1 91 TYR HB2 H -10.571 33.733 -4.281 1.00 . A A . 91 TYR HB2 1 1
4 13553 1 1 91 TYR HB3 H -12.264 33.854 -4.821 1.00 . A A . 91 TYR HB3 1 1
4 13554 1 1 91 TYR HD1 H -8.811 34.969 -5.495 1.00 . A A . 91 TYR HD1 1 1
4 13555 1 1 91 TYR HD2 H -12.933 35.568 -6.560 1.00 . A A . 91 TYR HD2 1 1
4 13556 1 1 91 TYR HE1 H -8.110 35.990 -7.636 1.00 . A A . 91 TYR HE1 1 1
4 13557 1 1 91 TYR HE2 H -12.237 36.701 -8.632 1.00 . A A . 91 TYR HE2 1 1
4 13558 1 1 91 TYR HH H -10.408 37.325 -10.027 1.00 . A A . 91 TYR HH 1 1
4 13559 1 1 91 TYR N N -12.727 36.329 -3.950 1.00 . A A . 91 TYR N 1 1
4 13560 1 1 91 TYR O O -10.016 37.040 -4.030 1.00 . A A . 91 TYR O 1 1
4 13561 1 1 91 TYR OH O -9.699 36.998 -9.483 1.00 . A A . 91 TYR OH 1 1
4 13562 1 1 92 ARG C C -7.522 35.993 -1.016 1.00 . A A . 92 ARG C 1 1
4 13563 1 1 92 ARG CA C -8.561 36.882 -1.655 1.00 . A A . 92 ARG CA 1 1
4 13564 1 1 92 ARG CB C -8.972 38.054 -0.723 1.00 . A A . 92 ARG CB 1 1
4 13565 1 1 92 ARG CD C -8.293 40.368 0.144 1.00 . A A . 92 ARG CD 1 1
4 13566 1 1 92 ARG CG C -7.789 38.948 -0.253 1.00 . A A . 92 ARG CG 1 1
4 13567 1 1 92 ARG CZ C -7.014 41.013 2.148 1.00 . A A . 92 ARG CZ 1 1
4 13568 1 1 92 ARG H H -10.069 35.433 -1.305 1.00 . A A . 92 ARG H 1 1
4 13569 1 1 92 ARG HA H -8.105 37.294 -2.570 1.00 . A A . 92 ARG HA 1 1
4 13570 1 1 92 ARG HB2 H -9.685 38.678 -1.272 1.00 . A A . 92 ARG HB2 1 1
4 13571 1 1 92 ARG HB3 H -9.497 37.662 0.161 1.00 . A A . 92 ARG HB3 1 1
4 13572 1 1 92 ARG HD2 H -8.525 40.915 -0.788 1.00 . A A . 92 ARG HD2 1 1
4 13573 1 1 92 ARG HD3 H -9.243 40.353 0.701 1.00 . A A . 92 ARG HD3 1 1
4 13574 1 1 92 ARG HE H -6.644 41.728 0.281 1.00 . A A . 92 ARG HE 1 1
4 13575 1 1 92 ARG HG2 H -7.279 38.466 0.597 1.00 . A A . 92 ARG HG2 1 1
4 13576 1 1 92 ARG HG3 H -7.044 39.076 -1.056 1.00 . A A . 92 ARG HG3 1 1
4 13577 1 1 92 ARG HH11 H -8.435 39.602 2.603 1.00 . A A . 92 ARG HH11 1 1
4 13578 1 1 92 ARG HH12 H -7.505 40.207 3.962 1.00 . A A . 92 ARG HH12 1 1
4 13579 1 1 92 ARG HH21 H -5.488 42.381 2.086 1.00 . A A . 92 ARG HH21 1 1
4 13580 1 1 92 ARG HH22 H -5.855 41.723 3.681 1.00 . A A . 92 ARG HH22 1 1
4 13581 1 1 92 ARG N N -9.745 36.085 -1.993 1.00 . A A . 92 ARG N 1 1
4 13582 1 1 92 ARG NE N -7.231 41.094 0.849 1.00 . A A . 92 ARG NE 1 1
4 13583 1 1 92 ARG NH1 N -7.699 40.229 2.951 1.00 . A A . 92 ARG NH1 1 1
4 13584 1 1 92 ARG NH2 N -6.060 41.752 2.671 1.00 . A A . 92 ARG NH2 1 1
4 13585 1 1 92 ARG O O -7.905 35.036 -0.362 1.00 . A A . 92 ARG O 1 1
4 13586 1 1 93 ILE C C -4.885 35.770 0.708 1.00 . A A . 93 ILE C 1 1
4 13587 1 1 93 ILE CA C -5.179 35.377 -0.722 1.00 . A A . 93 ILE CA 1 1
4 13588 1 1 93 ILE CB C -3.897 35.386 -1.609 1.00 . A A . 93 ILE CB 1 1
4 13589 1 1 93 ILE CD1 C -5.202 34.328 -3.618 1.00 . A A . 93 ILE CD1 1 1
4 13590 1 1 93 ILE CG1 C -4.186 35.398 -3.143 1.00 . A A . 93 ILE CG1 1 1
4 13591 1 1 93 ILE CG2 C -2.962 34.209 -1.222 1.00 . A A . 93 ILE CG2 1 1
4 13592 1 1 93 ILE H H -5.915 37.104 -1.690 1.00 . A A . 93 ILE H 1 1
4 13593 1 1 93 ILE HA H -5.575 34.356 -0.740 1.00 . A A . 93 ILE HA 1 1
4 13594 1 1 93 ILE HB H -3.357 36.323 -1.391 1.00 . A A . 93 ILE HB 1 1
4 13595 1 1 93 ILE HD11 H -5.419 34.454 -4.687 1.00 . A A . 93 ILE HD11 1 1
4 13596 1 1 93 ILE HD12 H -4.814 33.311 -3.471 1.00 . A A . 93 ILE HD12 1 1
4 13597 1 1 93 ILE HD13 H -6.155 34.439 -3.087 1.00 . A A . 93 ILE HD13 1 1
4 13598 1 1 93 ILE HG12 H -4.556 36.389 -3.456 1.00 . A A . 93 ILE HG12 1 1
4 13599 1 1 93 ILE HG13 H -3.237 35.234 -3.676 1.00 . A A . 93 ILE HG13 1 1
4 13600 1 1 93 ILE HG21 H -1.996 34.281 -1.745 1.00 . A A . 93 ILE HG21 1 1
4 13601 1 1 93 ILE HG22 H -2.774 34.241 -0.141 1.00 . A A . 93 ILE HG22 1 1
4 13602 1 1 93 ILE HG23 H -3.413 33.236 -1.462 1.00 . A A . 93 ILE HG23 1 1
4 13603 1 1 93 ILE N N -6.212 36.278 -1.215 1.00 . A A . 93 ILE N 1 1
4 13604 1 1 93 ILE O O -4.765 36.959 0.963 1.00 . A A . 93 ILE O 1 1
4 13605 1 1 94 VAL C C -3.008 35.321 3.200 1.00 . A A . 94 VAL C 1 1
4 13606 1 1 94 VAL CA C -4.502 35.152 3.045 1.00 . A A . 94 VAL CA 1 1
4 13607 1 1 94 VAL CB C -4.985 34.078 4.070 1.00 . A A . 94 VAL CB 1 1
4 13608 1 1 94 VAL CG1 C -4.813 34.590 5.529 1.00 . A A . 94 VAL CG1 1 1
4 13609 1 1 94 VAL CG2 C -6.466 33.694 3.825 1.00 . A A . 94 VAL CG2 1 1
4 13610 1 1 94 VAL H H -4.827 33.838 1.409 1.00 . A A . 94 VAL H 1 1
4 13611 1 1 94 VAL HA H -5.017 36.095 3.296 1.00 . A A . 94 VAL HA 1 1
4 13612 1 1 94 VAL HB H -4.401 33.148 3.951 1.00 . A A . 94 VAL HB 1 1
4 13613 1 1 94 VAL HG11 H -5.437 35.481 5.694 1.00 . A A . 94 VAL HG11 1 1
4 13614 1 1 94 VAL HG12 H -5.119 33.812 6.244 1.00 . A A . 94 VAL HG12 1 1
4 13615 1 1 94 VAL HG13 H -3.765 34.849 5.735 1.00 . A A . 94 VAL HG13 1 1
4 13616 1 1 94 VAL HG21 H -7.103 34.596 3.845 1.00 . A A . 94 VAL HG21 1 1
4 13617 1 1 94 VAL HG22 H -6.588 33.191 2.850 1.00 . A A . 94 VAL HG22 1 1
4 13618 1 1 94 VAL HG23 H -6.803 32.994 4.613 1.00 . A A . 94 VAL HG23 1 1
4 13619 1 1 94 VAL N N -4.774 34.805 1.652 1.00 . A A . 94 VAL N 1 1
4 13620 1 1 94 VAL O O -2.585 36.358 3.687 1.00 . A A . 94 VAL O 1 1
4 13621 1 1 95 SER C C -0.054 33.972 1.732 1.00 . A A . 95 SER C 1 1
4 13622 1 1 95 SER CA C -0.772 34.314 3.017 1.00 . A A . 95 SER CA 1 1
4 13623 1 1 95 SER CB C -0.434 33.263 4.107 1.00 . A A . 95 SER CB 1 1
4 13624 1 1 95 SER H H -2.595 33.471 2.370 1.00 . A A . 95 SER H 1 1
4 13625 1 1 95 SER HA H -0.428 35.305 3.359 1.00 . A A . 95 SER HA 1 1
4 13626 1 1 95 SER HB2 H -1.022 33.466 5.017 1.00 . A A . 95 SER HB2 1 1
4 13627 1 1 95 SER HB3 H -0.715 32.266 3.736 1.00 . A A . 95 SER HB3 1 1
4 13628 1 1 95 SER HG H 1.278 34.054 4.801 1.00 . A A . 95 SER HG 1 1
4 13629 1 1 95 SER N N -2.217 34.296 2.794 1.00 . A A . 95 SER N 1 1
4 13630 1 1 95 SER O O -0.671 33.401 0.848 1.00 . A A . 95 SER O 1 1
4 13631 1 1 95 SER OG O 0.972 33.238 4.414 1.00 . A A . 95 SER OG 1 1
4 13632 1 1 96 TYR C C 2.777 32.731 0.686 1.00 . A A . 96 TYR C 1 1
4 13633 1 1 96 TYR CA C 2.028 34.014 0.431 1.00 . A A . 96 TYR CA 1 1
4 13634 1 1 96 TYR CB C 3.017 35.153 0.043 1.00 . A A . 96 TYR CB 1 1
4 13635 1 1 96 TYR CD1 C 4.706 35.279 1.954 1.00 . A A . 96 TYR CD1 1 1
4 13636 1 1 96 TYR CD2 C 3.002 36.984 1.809 1.00 . A A . 96 TYR CD2 1 1
4 13637 1 1 96 TYR CE1 C 5.167 35.847 3.145 1.00 . A A . 96 TYR CE1 1 1
4 13638 1 1 96 TYR CE2 C 3.457 37.546 3.003 1.00 . A A . 96 TYR CE2 1 1
4 13639 1 1 96 TYR CG C 3.599 35.826 1.296 1.00 . A A . 96 TYR CG 1 1
4 13640 1 1 96 TYR CZ C 4.531 36.971 3.688 1.00 . A A . 96 TYR CZ 1 1
4 13641 1 1 96 TYR H H 1.715 34.710 2.425 1.00 . A A . 96 TYR H 1 1
4 13642 1 1 96 TYR HA H 1.362 33.846 -0.432 1.00 . A A . 96 TYR HA 1 1
4 13643 1 1 96 TYR HB2 H 3.827 34.769 -0.596 1.00 . A A . 96 TYR HB2 1 1
4 13644 1 1 96 TYR HB3 H 2.490 35.917 -0.544 1.00 . A A . 96 TYR HB3 1 1
4 13645 1 1 96 TYR HD1 H 5.209 34.408 1.547 1.00 . A A . 96 TYR HD1 1 1
4 13646 1 1 96 TYR HD2 H 2.169 37.448 1.290 1.00 . A A . 96 TYR HD2 1 1
4 13647 1 1 96 TYR HE1 H 6.022 35.404 3.647 1.00 . A A . 96 TYR HE1 1 1
4 13648 1 1 96 TYR HE2 H 2.970 38.431 3.405 1.00 . A A . 96 TYR HE2 1 1
4 13649 1 1 96 TYR HH H 5.604 37.013 5.361 1.00 . A A . 96 TYR HH 1 1
4 13650 1 1 96 TYR N N 1.250 34.316 1.633 1.00 . A A . 96 TYR N 1 1
4 13651 1 1 96 TYR O O 3.005 32.406 1.841 1.00 . A A . 96 TYR O 1 1
4 13652 1 1 96 TYR OH O 4.948 37.529 4.901 1.00 . A A . 96 TYR OH 1 1
4 13653 1 1 97 THR C C 5.390 31.206 -0.231 1.00 . A A . 97 THR C 1 1
4 13654 1 1 97 THR CA C 3.943 30.774 -0.195 1.00 . A A . 97 THR CA 1 1
4 13655 1 1 97 THR CB C 3.641 29.742 -1.322 1.00 . A A . 97 THR CB 1 1
4 13656 1 1 97 THR CG2 C 3.751 28.275 -0.837 1.00 . A A . 97 THR CG2 1 1
4 13657 1 1 97 THR H H 3.003 32.302 -1.320 1.00 . A A . 97 THR H 1 1
4 13658 1 1 97 THR HA H 3.695 30.324 0.779 1.00 . A A . 97 THR HA 1 1
4 13659 1 1 97 THR HB H 4.346 29.894 -2.154 1.00 . A A . 97 THR HB 1 1
4 13660 1 1 97 THR HG1 H 2.088 29.413 -2.551 1.00 . A A . 97 THR HG1 1 1
4 13661 1 1 97 THR HG21 H 4.751 28.065 -0.430 1.00 . A A . 97 THR HG21 1 1
4 13662 1 1 97 THR HG22 H 3.566 27.587 -1.674 1.00 . A A . 97 THR HG22 1 1
4 13663 1 1 97 THR HG23 H 2.996 28.089 -0.059 1.00 . A A . 97 THR HG23 1 1
4 13664 1 1 97 THR N N 3.168 31.995 -0.382 1.00 . A A . 97 THR N 1 1
4 13665 1 1 97 THR O O 5.671 32.210 -0.868 1.00 . A A . 97 THR O 1 1
4 13666 1 1 97 THR OG1 O 2.316 29.977 -1.818 1.00 . A A . 97 THR OG1 1 1
4 13667 1 1 98 ARG C C 8.325 30.447 -0.995 1.00 . A A . 98 ARG C 1 1
4 13668 1 1 98 ARG CA C 7.732 30.861 0.339 1.00 . A A . 98 ARG CA 1 1
4 13669 1 1 98 ARG CB C 8.530 30.312 1.558 1.00 . A A . 98 ARG CB 1 1
4 13670 1 1 98 ARG CD C 8.830 30.507 4.130 1.00 . A A . 98 ARG CD 1 1
4 13671 1 1 98 ARG CG C 8.038 30.981 2.878 1.00 . A A . 98 ARG CG 1 1
4 13672 1 1 98 ARG CZ C 7.279 29.057 5.385 1.00 . A A . 98 ARG CZ 1 1
4 13673 1 1 98 ARG H H 6.066 29.662 0.939 1.00 . A A . 98 ARG H 1 1
4 13674 1 1 98 ARG HA H 7.817 31.959 0.376 1.00 . A A . 98 ARG HA 1 1
4 13675 1 1 98 ARG HB2 H 8.419 29.217 1.609 1.00 . A A . 98 ARG HB2 1 1
4 13676 1 1 98 ARG HB3 H 9.601 30.539 1.418 1.00 . A A . 98 ARG HB3 1 1
4 13677 1 1 98 ARG HD2 H 9.896 30.427 3.854 1.00 . A A . 98 ARG HD2 1 1
4 13678 1 1 98 ARG HD3 H 8.807 31.259 4.935 1.00 . A A . 98 ARG HD3 1 1
4 13679 1 1 98 ARG HE H 8.932 28.384 4.414 1.00 . A A . 98 ARG HE 1 1
4 13680 1 1 98 ARG HG2 H 8.165 32.074 2.791 1.00 . A A . 98 ARG HG2 1 1
4 13681 1 1 98 ARG HG3 H 6.963 30.785 3.018 1.00 . A A . 98 ARG HG3 1 1
4 13682 1 1 98 ARG HH11 H 6.625 31.004 5.390 1.00 . A A . 98 ARG HH11 1 1
4 13683 1 1 98 ARG HH12 H 5.646 29.874 6.310 1.00 . A A . 98 ARG HH12 1 1
4 13684 1 1 98 ARG HH21 H 7.586 27.044 5.614 1.00 . A A . 98 ARG HH21 1 1
4 13685 1 1 98 ARG HH22 H 6.161 27.690 6.427 1.00 . A A . 98 ARG HH22 1 1
4 13686 1 1 98 ARG N N 6.320 30.484 0.428 1.00 . A A . 98 ARG N 1 1
4 13687 1 1 98 ARG NE N 8.354 29.212 4.635 1.00 . A A . 98 ARG NE 1 1
4 13688 1 1 98 ARG NH1 N 6.471 30.041 5.715 1.00 . A A . 98 ARG NH1 1 1
4 13689 1 1 98 ARG NH2 N 6.988 27.856 5.835 1.00 . A A . 98 ARG NH2 1 1
4 13690 1 1 98 ARG O O 9.329 31.024 -1.385 1.00 . A A . 98 ARG O 1 1
4 13691 1 1 99 ASP C C 7.881 30.100 -4.113 1.00 . A A . 99 ASP C 1 1
4 13692 1 1 99 ASP CA C 8.242 29.091 -3.039 1.00 . A A . 99 ASP CA 1 1
4 13693 1 1 99 ASP CB C 7.662 27.702 -3.441 1.00 . A A . 99 ASP CB 1 1
4 13694 1 1 99 ASP CG C 8.319 27.140 -4.683 1.00 . A A . 99 ASP CG 1 1
4 13695 1 1 99 ASP H H 6.903 29.011 -1.389 1.00 . A A . 99 ASP H 1 1
4 13696 1 1 99 ASP HA H 9.340 29.001 -2.975 1.00 . A A . 99 ASP HA 1 1
4 13697 1 1 99 ASP HB2 H 7.816 26.997 -2.607 1.00 . A A . 99 ASP HB2 1 1
4 13698 1 1 99 ASP HB3 H 6.575 27.791 -3.599 1.00 . A A . 99 ASP HB3 1 1
4 13699 1 1 99 ASP N N 7.727 29.470 -1.719 1.00 . A A . 99 ASP N 1 1
4 13700 1 1 99 ASP O O 8.593 30.154 -5.105 1.00 . A A . 99 ASP O 1 1
4 13701 1 1 99 ASP OD1 O 9.190 26.235 -4.546 1.00 . A A . 99 ASP OD1 1 1
4 13702 1 1 99 ASP OD2 O 7.973 27.591 -5.812 1.00 . A A . 99 ASP OD2 1 1
4 13703 1 1 100 LEU C C 6.006 33.126 -4.497 1.00 . A A . 100 LEU C 1 1
4 13704 1 1 100 LEU CA C 6.260 31.730 -5.031 1.00 . A A . 100 LEU CA 1 1
4 13705 1 1 100 LEU CB C 4.868 31.165 -5.441 1.00 . A A . 100 LEU CB 1 1
4 13706 1 1 100 LEU CD1 C 3.624 28.960 -5.720 1.00 . A A . 100 LEU CD1 1 1
4 13707 1 1 100 LEU CD2 C 5.140 29.805 -7.603 1.00 . A A . 100 LEU CD2 1 1
4 13708 1 1 100 LEU CG C 4.929 29.737 -6.063 1.00 . A A . 100 LEU CG 1 1
4 13709 1 1 100 LEU H H 6.269 30.870 -3.096 1.00 . A A . 100 LEU H 1 1
4 13710 1 1 100 LEU HA H 6.928 31.742 -5.903 1.00 . A A . 100 LEU HA 1 1
4 13711 1 1 100 LEU HB2 H 4.259 31.128 -4.523 1.00 . A A . 100 LEU HB2 1 1
4 13712 1 1 100 LEU HB3 H 4.365 31.852 -6.141 1.00 . A A . 100 LEU HB3 1 1
4 13713 1 1 100 LEU HD11 H 3.564 28.784 -4.634 1.00 . A A . 100 LEU HD11 1 1
4 13714 1 1 100 LEU HD12 H 3.606 27.985 -6.222 1.00 . A A . 100 LEU HD12 1 1
4 13715 1 1 100 LEU HD13 H 2.733 29.524 -6.034 1.00 . A A . 100 LEU HD13 1 1
4 13716 1 1 100 LEU HD21 H 5.455 28.844 -8.033 1.00 . A A . 100 LEU HD21 1 1
4 13717 1 1 100 LEU HD22 H 5.910 30.551 -7.850 1.00 . A A . 100 LEU HD22 1 1
4 13718 1 1 100 LEU HD23 H 4.200 30.089 -8.093 1.00 . A A . 100 LEU HD23 1 1
4 13719 1 1 100 LEU HG H 5.775 29.192 -5.616 1.00 . A A . 100 LEU HG 1 1
4 13720 1 1 100 LEU N N 6.787 30.887 -3.950 1.00 . A A . 100 LEU N 1 1
4 13721 1 1 100 LEU O O 5.612 33.188 -3.343 1.00 . A A . 100 LEU O 1 1
4 13722 1 1 101 PRO C C 4.299 35.660 -4.585 1.00 . A A . 101 PRO C 1 1
4 13723 1 1 101 PRO CA C 5.807 35.546 -4.655 1.00 . A A . 101 PRO CA 1 1
4 13724 1 1 101 PRO CB C 6.467 36.514 -5.666 1.00 . A A . 101 PRO CB 1 1
4 13725 1 1 101 PRO CD C 6.709 34.261 -6.585 1.00 . A A . 101 PRO CD 1 1
4 13726 1 1 101 PRO CG C 6.420 35.727 -6.996 1.00 . A A . 101 PRO CG 1 1
4 13727 1 1 101 PRO HA H 6.230 35.671 -3.646 1.00 . A A . 101 PRO HA 1 1
4 13728 1 1 101 PRO HB2 H 5.976 37.501 -5.713 1.00 . A A . 101 PRO HB2 1 1
4 13729 1 1 101 PRO HB3 H 7.523 36.660 -5.386 1.00 . A A . 101 PRO HB3 1 1
4 13730 1 1 101 PRO HD2 H 6.228 33.547 -7.272 1.00 . A A . 101 PRO HD2 1 1
4 13731 1 1 101 PRO HD3 H 7.795 34.073 -6.548 1.00 . A A . 101 PRO HD3 1 1
4 13732 1 1 101 PRO HG2 H 5.400 35.804 -7.394 1.00 . A A . 101 PRO HG2 1 1
4 13733 1 1 101 PRO HG3 H 7.118 36.113 -7.758 1.00 . A A . 101 PRO HG3 1 1
4 13734 1 1 101 PRO N N 6.170 34.259 -5.231 1.00 . A A . 101 PRO N 1 1
4 13735 1 1 101 PRO O O 3.613 34.778 -5.078 1.00 . A A . 101 PRO O 1 1
4 13736 1 1 102 HIS C C 1.588 36.926 -4.975 1.00 . A A . 102 HIS C 1 1
4 13737 1 1 102 HIS CA C 2.334 36.796 -3.667 1.00 . A A . 102 HIS CA 1 1
4 13738 1 1 102 HIS CB C 1.977 37.964 -2.696 1.00 . A A . 102 HIS CB 1 1
4 13739 1 1 102 HIS CD2 C 0.074 36.686 -1.413 1.00 . A A . 102 HIS CD2 1 1
4 13740 1 1 102 HIS CE1 C -0.591 38.268 -0.129 1.00 . A A . 102 HIS CE1 1 1
4 13741 1 1 102 HIS CG C 0.838 37.756 -1.727 1.00 . A A . 102 HIS CG 1 1
4 13742 1 1 102 HIS H H 4.375 37.462 -3.613 1.00 . A A . 102 HIS H 1 1
4 13743 1 1 102 HIS HA H 2.076 35.842 -3.181 1.00 . A A . 102 HIS HA 1 1
4 13744 1 1 102 HIS HB2 H 2.831 38.132 -2.023 1.00 . A A . 102 HIS HB2 1 1
4 13745 1 1 102 HIS HB3 H 1.810 38.898 -3.255 1.00 . A A . 102 HIS HB3 1 1
4 13746 1 1 102 HIS HD2 H 0.131 35.695 -1.857 1.00 . A A . 102 HIS HD2 1 1
4 13747 1 1 102 HIS HE1 H -1.139 38.825 0.631 1.00 . A A . 102 HIS HE1 1 1
4 13748 1 1 102 HIS HE2 H -1.435 36.391 -0.004 1.00 . A A . 102 HIS HE2 1 1
4 13749 1 1 102 HIS N N 3.773 36.732 -3.944 1.00 . A A . 102 HIS N 1 1
4 13750 1 1 102 HIS ND1 N 0.323 38.758 -0.836 1.00 . A A . 102 HIS ND1 1 1
4 13751 1 1 102 HIS NE2 N -0.757 37.026 -0.450 1.00 . A A . 102 HIS NE2 1 1
4 13752 1 1 102 HIS O O 0.678 36.149 -5.220 1.00 . A A . 102 HIS O 1 1
4 13753 1 1 103 ILE C C 1.149 36.768 -7.843 1.00 . A A . 103 ILE C 1 1
4 13754 1 1 103 ILE CA C 1.333 38.084 -7.126 1.00 . A A . 103 ILE CA 1 1
4 13755 1 1 103 ILE CB C 2.099 39.063 -8.078 1.00 . A A . 103 ILE CB 1 1
4 13756 1 1 103 ILE CD1 C 1.922 40.322 -10.358 1.00 . A A . 103 ILE CD1 1 1
4 13757 1 1 103 ILE CG1 C 1.322 39.241 -9.422 1.00 . A A . 103 ILE CG1 1 1
4 13758 1 1 103 ILE CG2 C 3.570 38.619 -8.344 1.00 . A A . 103 ILE CG2 1 1
4 13759 1 1 103 ILE H H 2.691 38.557 -5.548 1.00 . A A . 103 ILE H 1 1
4 13760 1 1 103 ILE HA H 0.332 38.506 -6.922 1.00 . A A . 103 ILE HA 1 1
4 13761 1 1 103 ILE HB H 2.131 40.043 -7.568 1.00 . A A . 103 ILE HB 1 1
4 13762 1 1 103 ILE HD11 H 2.909 40.017 -10.735 1.00 . A A . 103 ILE HD11 1 1
4 13763 1 1 103 ILE HD12 H 1.263 40.471 -11.228 1.00 . A A . 103 ILE HD12 1 1
4 13764 1 1 103 ILE HD13 H 2.018 41.280 -9.825 1.00 . A A . 103 ILE HD13 1 1
4 13765 1 1 103 ILE HG12 H 1.299 38.290 -9.982 1.00 . A A . 103 ILE HG12 1 1
4 13766 1 1 103 ILE HG13 H 0.282 39.531 -9.200 1.00 . A A . 103 ILE HG13 1 1
4 13767 1 1 103 ILE HG21 H 4.139 39.444 -8.796 1.00 . A A . 103 ILE HG21 1 1
4 13768 1 1 103 ILE HG22 H 4.097 38.339 -7.421 1.00 . A A . 103 ILE HG22 1 1
4 13769 1 1 103 ILE HG23 H 3.602 37.764 -9.036 1.00 . A A . 103 ILE HG23 1 1
4 13770 1 1 103 ILE N N 1.979 37.909 -5.823 1.00 . A A . 103 ILE N 1 1
4 13771 1 1 103 ILE O O 0.088 36.542 -8.405 1.00 . A A . 103 ILE O 1 1
4 13772 1 1 104 THR C C 1.008 33.820 -8.024 1.00 . A A . 104 THR C 1 1
4 13773 1 1 104 THR CA C 2.087 34.675 -8.640 1.00 . A A . 104 THR CA 1 1
4 13774 1 1 104 THR CB C 3.464 33.964 -8.729 1.00 . A A . 104 THR CB 1 1
4 13775 1 1 104 THR CG2 C 3.374 32.587 -9.430 1.00 . A A . 104 THR CG2 1 1
4 13776 1 1 104 THR H H 3.012 36.070 -7.325 1.00 . A A . 104 THR H 1 1
4 13777 1 1 104 THR HA H 1.796 34.948 -9.667 1.00 . A A . 104 THR HA 1 1
4 13778 1 1 104 THR HB H 3.851 33.826 -7.708 1.00 . A A . 104 THR HB 1 1
4 13779 1 1 104 THR HG1 H 4.151 34.951 -10.328 1.00 . A A . 104 THR HG1 1 1
4 13780 1 1 104 THR HG21 H 2.840 31.901 -8.765 1.00 . A A . 104 THR HG21 1 1
4 13781 1 1 104 THR HG22 H 4.384 32.187 -9.613 1.00 . A A . 104 THR HG22 1 1
4 13782 1 1 104 THR HG23 H 2.841 32.645 -10.393 1.00 . A A . 104 THR HG23 1 1
4 13783 1 1 104 THR N N 2.181 35.898 -7.854 1.00 . A A . 104 THR N 1 1
4 13784 1 1 104 THR O O 0.131 33.386 -8.754 1.00 . A A . 104 THR O 1 1
4 13785 1 1 104 THR OG1 O 4.406 34.796 -9.426 1.00 . A A . 104 THR OG1 1 1
4 13786 1 1 105 VAL C C -1.370 33.338 -6.569 1.00 . A A . 105 VAL C 1 1
4 13787 1 1 105 VAL CA C -0.046 32.780 -6.096 1.00 . A A . 105 VAL CA 1 1
4 13788 1 1 105 VAL CB C -0.056 32.760 -4.539 1.00 . A A . 105 VAL CB 1 1
4 13789 1 1 105 VAL CG1 C -1.309 32.000 -4.009 1.00 . A A . 105 VAL CG1 1 1
4 13790 1 1 105 VAL CG2 C 1.224 32.096 -3.966 1.00 . A A . 105 VAL CG2 1 1
4 13791 1 1 105 VAL H H 1.747 33.961 -6.115 1.00 . A A . 105 VAL H 1 1
4 13792 1 1 105 VAL HA H 0.051 31.740 -6.442 1.00 . A A . 105 VAL HA 1 1
4 13793 1 1 105 VAL HB H -0.089 33.799 -4.164 1.00 . A A . 105 VAL HB 1 1
4 13794 1 1 105 VAL HG11 H -2.240 32.508 -4.299 1.00 . A A . 105 VAL HG11 1 1
4 13795 1 1 105 VAL HG12 H -1.348 30.964 -4.386 1.00 . A A . 105 VAL HG12 1 1
4 13796 1 1 105 VAL HG13 H -1.282 31.970 -2.911 1.00 . A A . 105 VAL HG13 1 1
4 13797 1 1 105 VAL HG21 H 1.312 31.072 -4.356 1.00 . A A . 105 VAL HG21 1 1
4 13798 1 1 105 VAL HG22 H 2.135 32.655 -4.219 1.00 . A A . 105 VAL HG22 1 1
4 13799 1 1 105 VAL HG23 H 1.158 32.053 -2.870 1.00 . A A . 105 VAL HG23 1 1
4 13800 1 1 105 VAL N N 1.026 33.578 -6.694 1.00 . A A . 105 VAL N 1 1
4 13801 1 1 105 VAL O O -2.216 32.582 -7.023 1.00 . A A . 105 VAL O 1 1
4 13802 1 1 106 ASP C C -3.264 34.997 -8.188 1.00 . A A . 106 ASP C 1 1
4 13803 1 1 106 ASP CA C -2.869 35.239 -6.750 1.00 . A A . 106 ASP CA 1 1
4 13804 1 1 106 ASP CB C -2.929 36.756 -6.415 1.00 . A A . 106 ASP CB 1 1
4 13805 1 1 106 ASP CG C -4.334 37.312 -6.401 1.00 . A A . 106 ASP CG 1 1
4 13806 1 1 106 ASP H H -0.834 35.272 -6.122 1.00 . A A . 106 ASP H 1 1
4 13807 1 1 106 ASP HA H -3.582 34.714 -6.100 1.00 . A A . 106 ASP HA 1 1
4 13808 1 1 106 ASP HB2 H -2.496 36.923 -5.414 1.00 . A A . 106 ASP HB2 1 1
4 13809 1 1 106 ASP HB3 H -2.322 37.324 -7.138 1.00 . A A . 106 ASP HB3 1 1
4 13810 1 1 106 ASP N N -1.560 34.670 -6.457 1.00 . A A . 106 ASP N 1 1
4 13811 1 1 106 ASP O O -4.366 34.527 -8.430 1.00 . A A . 106 ASP O 1 1
4 13812 1 1 106 ASP OD1 O -4.494 38.488 -5.973 1.00 . A A . 106 ASP OD1 1 1
4 13813 1 1 106 ASP OD2 O -5.291 36.596 -6.804 1.00 . A A . 106 ASP OD2 1 1
4 13814 1 1 107 ARG C C -3.071 33.720 -10.890 1.00 . A A . 107 ARG C 1 1
4 13815 1 1 107 ARG CA C -2.800 35.175 -10.565 1.00 . A A . 107 ARG CA 1 1
4 13816 1 1 107 ARG CB C -1.804 35.862 -11.544 1.00 . A A . 107 ARG CB 1 1
4 13817 1 1 107 ARG CD C -0.496 34.215 -13.065 1.00 . A A . 107 ARG CD 1 1
4 13818 1 1 107 ARG CG C -0.483 35.070 -11.766 1.00 . A A . 107 ARG CG 1 1
4 13819 1 1 107 ARG CZ C 1.087 35.455 -14.476 1.00 . A A . 107 ARG CZ 1 1
4 13820 1 1 107 ARG H H -1.469 35.649 -8.959 1.00 . A A . 107 ARG H 1 1
4 13821 1 1 107 ARG HA H -3.748 35.729 -10.658 1.00 . A A . 107 ARG HA 1 1
4 13822 1 1 107 ARG HB2 H -2.291 36.039 -12.519 1.00 . A A . 107 ARG HB2 1 1
4 13823 1 1 107 ARG HB3 H -1.571 36.854 -11.117 1.00 . A A . 107 ARG HB3 1 1
4 13824 1 1 107 ARG HD2 H 0.177 33.350 -13.009 1.00 . A A . 107 ARG HD2 1 1
4 13825 1 1 107 ARG HD3 H -1.505 33.787 -13.200 1.00 . A A . 107 ARG HD3 1 1
4 13826 1 1 107 ARG HE H -0.917 35.368 -14.817 1.00 . A A . 107 ARG HE 1 1
4 13827 1 1 107 ARG HG2 H 0.359 35.779 -11.804 1.00 . A A . 107 ARG HG2 1 1
4 13828 1 1 107 ARG HG3 H -0.311 34.408 -10.915 1.00 . A A . 107 ARG HG3 1 1
4 13829 1 1 107 ARG HH11 H 2.052 34.525 -12.917 1.00 . A A . 107 ARG HH11 1 1
4 13830 1 1 107 ARG HH12 H 3.077 35.443 -14.006 1.00 . A A . 107 ARG HH12 1 1
4 13831 1 1 107 ARG HH21 H 0.499 36.525 -16.122 1.00 . A A . 107 ARG HH21 1 1
4 13832 1 1 107 ARG HH22 H 2.228 36.553 -15.776 1.00 . A A . 107 ARG HH22 1 1
4 13833 1 1 107 ARG N N -2.388 35.311 -9.170 1.00 . A A . 107 ARG N 1 1
4 13834 1 1 107 ARG NE N -0.145 35.069 -14.203 1.00 . A A . 107 ARG NE 1 1
4 13835 1 1 107 ARG NH1 N 2.134 35.117 -13.754 1.00 . A A . 107 ARG NH1 1 1
4 13836 1 1 107 ARG NH2 N 1.284 36.224 -15.524 1.00 . A A . 107 ARG NH2 1 1
4 13837 1 1 107 ARG O O -3.917 33.483 -11.736 1.00 . A A . 107 ARG O 1 1
4 13838 1 1 108 LEU C C -4.181 31.077 -10.099 1.00 . A A . 108 LEU C 1 1
4 13839 1 1 108 LEU CA C -2.742 31.329 -10.515 1.00 . A A . 108 LEU CA 1 1
4 13840 1 1 108 LEU CB C -1.870 30.294 -9.749 1.00 . A A . 108 LEU CB 1 1
4 13841 1 1 108 LEU CD1 C 0.093 31.016 -11.378 1.00 . A A . 108 LEU CD1 1 1
4 13842 1 1 108 LEU CD2 C 0.595 30.023 -9.112 1.00 . A A . 108 LEU CD2 1 1
4 13843 1 1 108 LEU CG C -0.422 30.031 -10.291 1.00 . A A . 108 LEU CG 1 1
4 13844 1 1 108 LEU H H -1.732 32.930 -9.528 1.00 . A A . 108 LEU H 1 1
4 13845 1 1 108 LEU HA H -2.688 31.134 -11.587 1.00 . A A . 108 LEU HA 1 1
4 13846 1 1 108 LEU HB2 H -1.816 30.633 -8.702 1.00 . A A . 108 LEU HB2 1 1
4 13847 1 1 108 LEU HB3 H -2.410 29.327 -9.730 1.00 . A A . 108 LEU HB3 1 1
4 13848 1 1 108 LEU HD11 H -0.515 30.960 -12.292 1.00 . A A . 108 LEU HD11 1 1
4 13849 1 1 108 LEU HD12 H 1.127 30.757 -11.658 1.00 . A A . 108 LEU HD12 1 1
4 13850 1 1 108 LEU HD13 H 0.098 32.048 -11.008 1.00 . A A . 108 LEU HD13 1 1
4 13851 1 1 108 LEU HD21 H 1.577 29.646 -9.443 1.00 . A A . 108 LEU HD21 1 1
4 13852 1 1 108 LEU HD22 H 0.256 29.431 -8.254 1.00 . A A . 108 LEU HD22 1 1
4 13853 1 1 108 LEU HD23 H 0.707 31.046 -8.748 1.00 . A A . 108 LEU HD23 1 1
4 13854 1 1 108 LEU HG H -0.404 29.027 -10.757 1.00 . A A . 108 LEU HG 1 1
4 13855 1 1 108 LEU N N -2.411 32.729 -10.237 1.00 . A A . 108 LEU N 1 1
4 13856 1 1 108 LEU O O -4.887 30.433 -10.866 1.00 . A A . 108 LEU O 1 1
4 13857 1 1 109 VAL C C -6.959 31.821 -9.474 1.00 . A A . 109 VAL C 1 1
4 13858 1 1 109 VAL CA C -5.995 31.200 -8.492 1.00 . A A . 109 VAL CA 1 1
4 13859 1 1 109 VAL CB C -6.420 31.521 -7.028 1.00 . A A . 109 VAL CB 1 1
4 13860 1 1 109 VAL CG1 C -5.264 31.247 -6.030 1.00 . A A . 109 VAL CG1 1 1
4 13861 1 1 109 VAL CG2 C -7.011 32.945 -6.804 1.00 . A A . 109 VAL CG2 1 1
4 13862 1 1 109 VAL H H -4.052 32.107 -8.330 1.00 . A A . 109 VAL H 1 1
4 13863 1 1 109 VAL HA H -6.067 30.098 -8.586 1.00 . A A . 109 VAL HA 1 1
4 13864 1 1 109 VAL HB H -7.247 30.828 -6.766 1.00 . A A . 109 VAL HB 1 1
4 13865 1 1 109 VAL HG11 H -4.527 32.058 -6.045 1.00 . A A . 109 VAL HG11 1 1
4 13866 1 1 109 VAL HG12 H -5.698 31.212 -5.025 1.00 . A A . 109 VAL HG12 1 1
4 13867 1 1 109 VAL HG13 H -4.747 30.292 -6.214 1.00 . A A . 109 VAL HG13 1 1
4 13868 1 1 109 VAL HG21 H -7.315 33.066 -5.752 1.00 . A A . 109 VAL HG21 1 1
4 13869 1 1 109 VAL HG22 H -6.269 33.717 -7.028 1.00 . A A . 109 VAL HG22 1 1
4 13870 1 1 109 VAL HG23 H -7.908 33.125 -7.418 1.00 . A A . 109 VAL HG23 1 1
4 13871 1 1 109 VAL N N -4.637 31.543 -8.907 1.00 . A A . 109 VAL N 1 1
4 13872 1 1 109 VAL O O -7.872 31.145 -9.922 1.00 . A A . 109 VAL O 1 1
4 13873 1 1 110 SER C C -7.657 32.982 -12.083 1.00 . A A . 110 SER C 1 1
4 13874 1 1 110 SER CA C -7.672 33.743 -10.778 1.00 . A A . 110 SER CA 1 1
4 13875 1 1 110 SER CB C -7.266 35.206 -11.086 1.00 . A A . 110 SER CB 1 1
4 13876 1 1 110 SER H H -6.000 33.644 -9.465 1.00 . A A . 110 SER H 1 1
4 13877 1 1 110 SER HA H -8.686 33.751 -10.347 1.00 . A A . 110 SER HA 1 1
4 13878 1 1 110 SER HB2 H -7.279 35.804 -10.160 1.00 . A A . 110 SER HB2 1 1
4 13879 1 1 110 SER HB3 H -6.245 35.227 -11.496 1.00 . A A . 110 SER HB3 1 1
4 13880 1 1 110 SER HG H -9.049 35.806 -11.794 1.00 . A A . 110 SER HG 1 1
4 13881 1 1 110 SER N N -6.763 33.110 -9.830 1.00 . A A . 110 SER N 1 1
4 13882 1 1 110 SER O O -8.703 32.805 -12.684 1.00 . A A . 110 SER O 1 1
4 13883 1 1 110 SER OG O -8.139 35.783 -12.075 1.00 . A A . 110 SER OG 1 1
4 13884 1 1 111 LYS C C -7.087 30.550 -13.839 1.00 . A A . 111 LYS C 1 1
4 13885 1 1 111 LYS CA C -6.353 31.875 -13.835 1.00 . A A . 111 LYS CA 1 1
4 13886 1 1 111 LYS CB C -4.841 31.779 -14.186 1.00 . A A . 111 LYS CB 1 1
4 13887 1 1 111 LYS CD C -3.031 31.660 -15.962 1.00 . A A . 111 LYS CD 1 1
4 13888 1 1 111 LYS CE C -2.462 30.875 -17.174 1.00 . A A . 111 LYS CE 1 1
4 13889 1 1 111 LYS CG C -4.490 31.254 -15.606 1.00 . A A . 111 LYS CG 1 1
4 13890 1 1 111 LYS H H -5.634 32.685 -11.991 1.00 . A A . 111 LYS H 1 1
4 13891 1 1 111 LYS HA H -6.817 32.527 -14.593 1.00 . A A . 111 LYS HA 1 1
4 13892 1 1 111 LYS HB2 H -4.450 32.805 -14.108 1.00 . A A . 111 LYS HB2 1 1
4 13893 1 1 111 LYS HB3 H -4.345 31.161 -13.419 1.00 . A A . 111 LYS HB3 1 1
4 13894 1 1 111 LYS HD2 H -3.015 32.744 -16.166 1.00 . A A . 111 LYS HD2 1 1
4 13895 1 1 111 LYS HD3 H -2.359 31.483 -15.112 1.00 . A A . 111 LYS HD3 1 1
4 13896 1 1 111 LYS HE2 H -2.392 29.797 -16.936 1.00 . A A . 111 LYS HE2 1 1
4 13897 1 1 111 LYS HE3 H -3.159 30.981 -18.020 1.00 . A A . 111 LYS HE3 1 1
4 13898 1 1 111 LYS HG2 H -4.607 30.161 -15.621 1.00 . A A . 111 LYS HG2 1 1
4 13899 1 1 111 LYS HG3 H -5.171 31.674 -16.365 1.00 . A A . 111 LYS HG3 1 1
4 13900 1 1 111 LYS HZ1 H -0.691 30.834 -18.373 1.00 . A A . 111 LYS HZ1 1 1
4 13901 1 1 111 LYS HZ2 H -0.414 31.341 -16.728 1.00 . A A . 111 LYS HZ2 1 1
4 13902 1 1 111 LYS HZ3 H -1.143 32.423 -17.855 1.00 . A A . 111 LYS HZ3 1 1
4 13903 1 1 111 LYS N N -6.462 32.542 -12.537 1.00 . A A . 111 LYS N 1 1
4 13904 1 1 111 LYS NZ N -1.122 31.385 -17.546 1.00 . A A . 111 LYS NZ 1 1
4 13905 1 1 111 LYS O O -7.542 30.160 -14.903 1.00 . A A . 111 LYS O 1 1
4 13906 1 1 112 ALA C C -9.462 28.939 -12.317 1.00 . A A . 112 ALA C 1 1
4 13907 1 1 112 ALA CA C -8.012 28.617 -12.635 1.00 . A A . 112 ALA CA 1 1
4 13908 1 1 112 ALA CB C -7.405 27.644 -11.582 1.00 . A A . 112 ALA CB 1 1
4 13909 1 1 112 ALA H H -6.840 30.197 -11.823 1.00 . A A . 112 ALA H 1 1
4 13910 1 1 112 ALA HA H -7.956 28.108 -13.613 1.00 . A A . 112 ALA HA 1 1
4 13911 1 1 112 ALA HB1 H -7.570 26.601 -11.889 1.00 . A A . 112 ALA HB1 1 1
4 13912 1 1 112 ALA HB2 H -6.317 27.803 -11.498 1.00 . A A . 112 ALA HB2 1 1
4 13913 1 1 112 ALA HB3 H -7.854 27.785 -10.583 1.00 . A A . 112 ALA HB3 1 1
4 13914 1 1 112 ALA N N -7.233 29.859 -12.680 1.00 . A A . 112 ALA N 1 1
4 13915 1 1 112 ALA O O -10.341 28.548 -13.071 1.00 . A A . 112 ALA O 1 1
4 13916 1 1 113 LEU C C -11.799 30.661 -12.010 1.00 . A A . 113 LEU C 1 1
4 13917 1 1 113 LEU CA C -11.052 30.105 -10.817 1.00 . A A . 113 LEU CA 1 1
4 13918 1 1 113 LEU CB C -10.950 31.257 -9.771 1.00 . A A . 113 LEU CB 1 1
4 13919 1 1 113 LEU CD1 C -12.776 30.921 -8.006 1.00 . A A . 113 LEU CD1 1 1
4 13920 1 1 113 LEU CD2 C -12.185 33.257 -8.808 1.00 . A A . 113 LEU CD2 1 1
4 13921 1 1 113 LEU CG C -12.317 31.768 -9.224 1.00 . A A . 113 LEU CG 1 1
4 13922 1 1 113 LEU H H -8.955 29.914 -10.592 1.00 . A A . 113 LEU H 1 1
4 13923 1 1 113 LEU HA H -11.593 29.254 -10.375 1.00 . A A . 113 LEU HA 1 1
4 13924 1 1 113 LEU HB2 H -10.325 30.944 -8.921 1.00 . A A . 113 LEU HB2 1 1
4 13925 1 1 113 LEU HB3 H -10.422 32.084 -10.265 1.00 . A A . 113 LEU HB3 1 1
4 13926 1 1 113 LEU HD11 H -12.061 31.037 -7.179 1.00 . A A . 113 LEU HD11 1 1
4 13927 1 1 113 LEU HD12 H -12.853 29.854 -8.266 1.00 . A A . 113 LEU HD12 1 1
4 13928 1 1 113 LEU HD13 H -13.757 31.261 -7.649 1.00 . A A . 113 LEU HD13 1 1
4 13929 1 1 113 LEU HD21 H -11.986 33.896 -9.684 1.00 . A A . 113 LEU HD21 1 1
4 13930 1 1 113 LEU HD22 H -11.346 33.349 -8.102 1.00 . A A . 113 LEU HD22 1 1
4 13931 1 1 113 LEU HD23 H -13.102 33.617 -8.323 1.00 . A A . 113 LEU HD23 1 1
4 13932 1 1 113 LEU HG H -13.092 31.723 -10.007 1.00 . A A . 113 LEU HG 1 1
4 13933 1 1 113 LEU N N -9.706 29.669 -11.200 1.00 . A A . 113 LEU N 1 1
4 13934 1 1 113 LEU O O -12.942 30.289 -12.225 1.00 . A A . 113 LEU O 1 1
4 13935 1 1 114 ASN C C -12.245 31.075 -14.910 1.00 . A A . 114 ASN C 1 1
4 13936 1 1 114 ASN CA C -11.878 32.157 -13.929 1.00 . A A . 114 ASN CA 1 1
4 13937 1 1 114 ASN CB C -11.002 33.190 -14.686 1.00 . A A . 114 ASN CB 1 1
4 13938 1 1 114 ASN CG C -11.718 33.686 -15.922 1.00 . A A . 114 ASN CG 1 1
4 13939 1 1 114 ASN H H -10.225 31.835 -12.625 1.00 . A A . 114 ASN H 1 1
4 13940 1 1 114 ASN HA H -12.793 32.650 -13.561 1.00 . A A . 114 ASN HA 1 1
4 13941 1 1 114 ASN HB2 H -10.772 34.041 -14.026 1.00 . A A . 114 ASN HB2 1 1
4 13942 1 1 114 ASN HB3 H -10.050 32.717 -14.980 1.00 . A A . 114 ASN HB3 1 1
4 13943 1 1 114 ASN HD21 H -13.109 34.779 -14.870 1.00 . A A . 114 ASN HD21 1 1
4 13944 1 1 114 ASN HD22 H -13.281 34.826 -16.585 1.00 . A A . 114 ASN HD22 1 1
4 13945 1 1 114 ASN N N -11.173 31.565 -12.796 1.00 . A A . 114 ASN N 1 1
4 13946 1 1 114 ASN ND2 N -12.792 34.495 -15.777 1.00 . A A . 114 ASN ND2 1 1
4 13947 1 1 114 ASN O O -13.348 31.108 -15.433 1.00 . A A . 114 ASN O 1 1
4 13948 1 1 114 ASN OD1 O -11.309 33.334 -17.017 1.00 . A A . 114 ASN OD1 1 1
4 13949 1 1 115 MET C C -12.837 28.331 -15.779 1.00 . A A . 115 MET C 1 1
4 13950 1 1 115 MET CA C -11.599 29.105 -16.186 1.00 . A A . 115 MET CA 1 1
4 13951 1 1 115 MET CB C -10.352 28.210 -16.463 1.00 . A A . 115 MET CB 1 1
4 13952 1 1 115 MET CE C -8.253 25.872 -17.037 1.00 . A A . 115 MET CE 1 1
4 13953 1 1 115 MET CG C -10.247 27.767 -17.949 1.00 . A A . 115 MET CG 1 1
4 13954 1 1 115 MET H H -10.448 30.111 -14.693 1.00 . A A . 115 MET H 1 1
4 13955 1 1 115 MET HA H -11.832 29.669 -17.103 1.00 . A A . 115 MET HA 1 1
4 13956 1 1 115 MET HB2 H -9.439 28.793 -16.271 1.00 . A A . 115 MET HB2 1 1
4 13957 1 1 115 MET HB3 H -10.351 27.353 -15.769 1.00 . A A . 115 MET HB3 1 1
4 13958 1 1 115 MET HE1 H -7.304 25.380 -17.294 1.00 . A A . 115 MET HE1 1 1
4 13959 1 1 115 MET HE2 H -8.144 26.351 -16.053 1.00 . A A . 115 MET HE2 1 1
4 13960 1 1 115 MET HE3 H -9.050 25.119 -17.000 1.00 . A A . 115 MET HE3 1 1
4 13961 1 1 115 MET HG2 H -11.029 27.049 -18.224 1.00 . A A . 115 MET HG2 1 1
4 13962 1 1 115 MET HG3 H -10.352 28.636 -18.614 1.00 . A A . 115 MET HG3 1 1
4 13963 1 1 115 MET N N -11.326 30.120 -15.173 1.00 . A A . 115 MET N 1 1
4 13964 1 1 115 MET O O -13.615 27.980 -16.652 1.00 . A A . 115 MET O 1 1
4 13965 1 1 115 MET SD S -8.595 27.092 -18.340 1.00 . A A . 115 MET SD 1 1
4 13966 1 1 116 TRP C C -15.446 28.533 -14.479 1.00 . A A . 116 TRP C 1 1
4 13967 1 1 116 TRP CA C -14.372 27.558 -14.052 1.00 . A A . 116 TRP CA 1 1
4 13968 1 1 116 TRP CB C -14.534 27.379 -12.517 1.00 . A A . 116 TRP CB 1 1
4 13969 1 1 116 TRP CD1 C -12.658 26.102 -11.314 1.00 . A A . 116 TRP CD1 1 1
4 13970 1 1 116 TRP CD2 C -14.301 24.765 -12.194 1.00 . A A . 116 TRP CD2 1 1
4 13971 1 1 116 TRP CE2 C -13.339 24.018 -11.543 1.00 . A A . 116 TRP CE2 1 1
4 13972 1 1 116 TRP CE3 C -15.402 24.194 -12.824 1.00 . A A . 116 TRP CE3 1 1
4 13973 1 1 116 TRP CG C -13.804 26.173 -12.004 1.00 . A A . 116 TRP CG 1 1
4 13974 1 1 116 TRP CH2 C -14.555 22.035 -12.063 1.00 . A A . 116 TRP CH2 1 1
4 13975 1 1 116 TRP CZ2 C -13.434 22.629 -11.463 1.00 . A A . 116 TRP CZ2 1 1
4 13976 1 1 116 TRP CZ3 C -15.479 22.802 -12.793 1.00 . A A . 116 TRP CZ3 1 1
4 13977 1 1 116 TRP H H -12.405 28.322 -13.755 1.00 . A A . 116 TRP H 1 1
4 13978 1 1 116 TRP HA H -14.545 26.584 -14.544 1.00 . A A . 116 TRP HA 1 1
4 13979 1 1 116 TRP HB2 H -14.205 28.265 -11.962 1.00 . A A . 116 TRP HB2 1 1
4 13980 1 1 116 TRP HB3 H -15.599 27.221 -12.283 1.00 . A A . 116 TRP HB3 1 1
4 13981 1 1 116 TRP HD1 H -12.038 26.944 -11.013 1.00 . A A . 116 TRP HD1 1 1
4 13982 1 1 116 TRP HE1 H -11.573 24.529 -10.524 1.00 . A A . 116 TRP HE1 1 1
4 13983 1 1 116 TRP HE3 H -16.155 24.799 -13.319 1.00 . A A . 116 TRP HE3 1 1
4 13984 1 1 116 TRP HH2 H -14.704 20.967 -11.961 1.00 . A A . 116 TRP HH2 1 1
4 13985 1 1 116 TRP HZ2 H -12.679 22.033 -10.964 1.00 . A A . 116 TRP HZ2 1 1
4 13986 1 1 116 TRP HZ3 H -16.267 22.319 -13.358 1.00 . A A . 116 TRP HZ3 1 1
4 13987 1 1 116 TRP N N -13.072 28.087 -14.464 1.00 . A A . 116 TRP N 1 1
4 13988 1 1 116 TRP NE1 N -12.395 24.842 -11.050 1.00 . A A . 116 TRP NE1 1 1
4 13989 1 1 116 TRP O O -16.370 28.122 -15.164 1.00 . A A . 116 TRP O 1 1
4 13990 1 1 117 GLY C C -16.788 30.848 -15.803 1.00 . A A . 117 GLY C 1 1
4 13991 1 1 117 GLY CA C -16.397 30.793 -14.350 1.00 . A A . 117 GLY CA 1 1
4 13992 1 1 117 GLY H H -14.539 30.124 -13.548 1.00 . A A . 117 GLY H 1 1
4 13993 1 1 117 GLY HA2 H -17.277 30.564 -13.734 1.00 . A A . 117 GLY HA2 1 1
4 13994 1 1 117 GLY HA3 H -16.063 31.809 -14.092 1.00 . A A . 117 GLY HA3 1 1
4 13995 1 1 117 GLY N N -15.338 29.820 -14.072 1.00 . A A . 117 GLY N 1 1
4 13996 1 1 117 GLY O O -17.952 31.060 -16.113 1.00 . A A . 117 GLY O 1 1
4 13997 1 1 118 LYS C C -17.090 29.757 -18.603 1.00 . A A . 118 LYS C 1 1
4 13998 1 1 118 LYS CA C -16.095 30.798 -18.136 1.00 . A A . 118 LYS CA 1 1
4 13999 1 1 118 LYS CB C -14.775 30.669 -18.956 1.00 . A A . 118 LYS CB 1 1
4 14000 1 1 118 LYS CD C -13.794 32.959 -19.783 1.00 . A A . 118 LYS CD 1 1
4 14001 1 1 118 LYS CE C -15.171 33.656 -19.960 1.00 . A A . 118 LYS CE 1 1
4 14002 1 1 118 LYS CG C -13.788 31.848 -18.687 1.00 . A A . 118 LYS CG 1 1
4 14003 1 1 118 LYS H H -14.868 30.478 -16.416 1.00 . A A . 118 LYS H 1 1
4 14004 1 1 118 LYS HA H -16.547 31.790 -18.299 1.00 . A A . 118 LYS HA 1 1
4 14005 1 1 118 LYS HB2 H -14.306 29.708 -18.675 1.00 . A A . 118 LYS HB2 1 1
4 14006 1 1 118 LYS HB3 H -14.998 30.610 -20.033 1.00 . A A . 118 LYS HB3 1 1
4 14007 1 1 118 LYS HD2 H -13.045 33.718 -19.503 1.00 . A A . 118 LYS HD2 1 1
4 14008 1 1 118 LYS HD3 H -13.481 32.533 -20.752 1.00 . A A . 118 LYS HD3 1 1
4 14009 1 1 118 LYS HE2 H -15.922 32.938 -20.331 1.00 . A A . 118 LYS HE2 1 1
4 14010 1 1 118 LYS HE3 H -15.512 34.057 -18.991 1.00 . A A . 118 LYS HE3 1 1
4 14011 1 1 118 LYS HG2 H -13.986 32.304 -17.702 1.00 . A A . 118 LYS HG2 1 1
4 14012 1 1 118 LYS HG3 H -12.761 31.449 -18.655 1.00 . A A . 118 LYS HG3 1 1
4 14013 1 1 118 LYS HZ1 H -16.061 35.236 -21.065 1.00 . A A . 118 LYS HZ1 1 1
4 14014 1 1 118 LYS HZ2 H -14.757 34.415 -21.891 1.00 . A A . 118 LYS HZ2 1 1
4 14015 1 1 118 LYS HZ3 H -14.400 35.539 -20.594 1.00 . A A . 118 LYS HZ3 1 1
4 14016 1 1 118 LYS N N -15.804 30.678 -16.711 1.00 . A A . 118 LYS N 1 1
4 14017 1 1 118 LYS NZ N -15.090 34.775 -20.927 1.00 . A A . 118 LYS NZ 1 1
4 14018 1 1 118 LYS O O -17.714 29.999 -19.625 1.00 . A A . 118 LYS O 1 1
4 14019 1 1 119 GLU C C -19.485 27.560 -17.611 1.00 . A A . 119 GLU C 1 1
4 14020 1 1 119 GLU CA C -18.171 27.567 -18.363 1.00 . A A . 119 GLU CA 1 1
4 14021 1 1 119 GLU CB C -17.444 26.202 -18.218 1.00 . A A . 119 GLU CB 1 1
4 14022 1 1 119 GLU CD C -16.317 26.301 -20.486 1.00 . A A . 119 GLU CD 1 1
4 14023 1 1 119 GLU CG C -16.099 26.173 -18.997 1.00 . A A . 119 GLU CG 1 1
4 14024 1 1 119 GLU H H -16.765 28.451 -17.041 1.00 . A A . 119 GLU H 1 1
4 14025 1 1 119 GLU HA H -18.427 27.684 -19.428 1.00 . A A . 119 GLU HA 1 1
4 14026 1 1 119 GLU HB2 H -17.252 26.016 -17.149 1.00 . A A . 119 GLU HB2 1 1
4 14027 1 1 119 GLU HB3 H -18.096 25.399 -18.594 1.00 . A A . 119 GLU HB3 1 1
4 14028 1 1 119 GLU HG2 H -15.443 26.982 -18.640 1.00 . A A . 119 GLU HG2 1 1
4 14029 1 1 119 GLU HG3 H -15.583 25.226 -18.789 1.00 . A A . 119 GLU HG3 1 1
4 14030 1 1 119 GLU N N -17.258 28.614 -17.897 1.00 . A A . 119 GLU N 1 1
4 14031 1 1 119 GLU O O -20.130 26.524 -17.600 1.00 . A A . 119 GLU O 1 1
4 14032 1 1 119 GLU OE1 O -15.551 27.056 -21.144 1.00 . A A . 119 GLU OE1 1 1
4 14033 1 1 119 GLU OE2 O -17.258 25.650 -21.019 1.00 . A A . 119 GLU OE2 1 1
4 14034 1 1 120 ILE C C -21.685 30.083 -16.098 1.00 . A A . 120 ILE C 1 1
4 14035 1 1 120 ILE CA C -21.128 28.676 -16.168 1.00 . A A . 120 ILE CA 1 1
4 14036 1 1 120 ILE CB C -20.820 28.142 -14.734 1.00 . A A . 120 ILE CB 1 1
4 14037 1 1 120 ILE CD1 C -19.137 28.273 -12.743 1.00 . A A . 120 ILE CD1 1 1
4 14038 1 1 120 ILE CG1 C -19.568 28.845 -14.125 1.00 . A A . 120 ILE CG1 1 1
4 14039 1 1 120 ILE CG2 C -20.658 26.597 -14.722 1.00 . A A . 120 ILE CG2 1 1
4 14040 1 1 120 ILE H H -19.388 29.537 -17.032 1.00 . A A . 120 ILE H 1 1
4 14041 1 1 120 ILE HA H -21.891 28.052 -16.659 1.00 . A A . 120 ILE HA 1 1
4 14042 1 1 120 ILE HB H -21.685 28.367 -14.091 1.00 . A A . 120 ILE HB 1 1
4 14043 1 1 120 ILE HD11 H -20.014 28.166 -12.094 1.00 . A A . 120 ILE HD11 1 1
4 14044 1 1 120 ILE HD12 H -18.655 27.286 -12.833 1.00 . A A . 120 ILE HD12 1 1
4 14045 1 1 120 ILE HD13 H -18.418 28.945 -12.249 1.00 . A A . 120 ILE HD13 1 1
4 14046 1 1 120 ILE HG12 H -18.717 28.723 -14.803 1.00 . A A . 120 ILE HG12 1 1
4 14047 1 1 120 ILE HG13 H -19.766 29.926 -14.044 1.00 . A A . 120 ILE HG13 1 1
4 14048 1 1 120 ILE HG21 H -19.698 26.288 -15.161 1.00 . A A . 120 ILE HG21 1 1
4 14049 1 1 120 ILE HG22 H -20.689 26.232 -13.690 1.00 . A A . 120 ILE HG22 1 1
4 14050 1 1 120 ILE HG23 H -21.480 26.104 -15.265 1.00 . A A . 120 ILE HG23 1 1
4 14051 1 1 120 ILE N N -19.913 28.684 -16.987 1.00 . A A . 120 ILE N 1 1
4 14052 1 1 120 ILE O O -20.877 30.992 -16.205 1.00 . A A . 120 ILE O 1 1
4 14053 1 1 121 PRO C C -23.031 32.401 -14.592 1.00 . A A . 121 PRO C 1 1
4 14054 1 1 121 PRO CA C -23.476 31.719 -15.866 1.00 . A A . 121 PRO CA 1 1
4 14055 1 1 121 PRO CB C -25.009 31.513 -15.939 1.00 . A A . 121 PRO CB 1 1
4 14056 1 1 121 PRO CD C -24.022 29.296 -15.813 1.00 . A A . 121 PRO CD 1 1
4 14057 1 1 121 PRO CG C -25.213 30.131 -15.277 1.00 . A A . 121 PRO CG 1 1
4 14058 1 1 121 PRO HA H -23.125 32.303 -16.736 1.00 . A A . 121 PRO HA 1 1
4 14059 1 1 121 PRO HB2 H -25.584 32.319 -15.455 1.00 . A A . 121 PRO HB2 1 1
4 14060 1 1 121 PRO HB3 H -25.316 31.457 -16.998 1.00 . A A . 121 PRO HB3 1 1
4 14061 1 1 121 PRO HD2 H -23.772 28.471 -15.130 1.00 . A A . 121 PRO HD2 1 1
4 14062 1 1 121 PRO HD3 H -24.249 28.893 -16.812 1.00 . A A . 121 PRO HD3 1 1
4 14063 1 1 121 PRO HG2 H -25.132 30.238 -14.181 1.00 . A A . 121 PRO HG2 1 1
4 14064 1 1 121 PRO HG3 H -26.195 29.697 -15.519 1.00 . A A . 121 PRO HG3 1 1
4 14065 1 1 121 PRO N N -23.011 30.340 -15.928 1.00 . A A . 121 PRO N 1 1
4 14066 1 1 121 PRO O O -23.114 33.618 -14.570 1.00 . A A . 121 PRO O 1 1
4 14067 1 1 122 LEU C C -20.961 33.412 -12.809 1.00 . A A . 122 LEU C 1 1
4 14068 1 1 122 LEU CA C -21.975 32.382 -12.381 1.00 . A A . 122 LEU CA 1 1
4 14069 1 1 122 LEU CB C -21.256 31.410 -11.385 1.00 . A A . 122 LEU CB 1 1
4 14070 1 1 122 LEU CD1 C -21.492 29.576 -9.644 1.00 . A A . 122 LEU CD1 1 1
4 14071 1 1 122 LEU CD2 C -22.478 31.865 -9.158 1.00 . A A . 122 LEU CD2 1 1
4 14072 1 1 122 LEU CG C -22.182 30.819 -10.276 1.00 . A A . 122 LEU CG 1 1
4 14073 1 1 122 LEU H H -22.560 30.687 -13.543 1.00 . A A . 122 LEU H 1 1
4 14074 1 1 122 LEU HA H -22.808 32.916 -11.875 1.00 . A A . 122 LEU HA 1 1
4 14075 1 1 122 LEU HB2 H -20.806 30.629 -12.012 1.00 . A A . 122 LEU HB2 1 1
4 14076 1 1 122 LEU HB3 H -20.421 31.877 -10.838 1.00 . A A . 122 LEU HB3 1 1
4 14077 1 1 122 LEU HD11 H -20.450 29.804 -9.360 1.00 . A A . 122 LEU HD11 1 1
4 14078 1 1 122 LEU HD12 H -21.496 28.735 -10.354 1.00 . A A . 122 LEU HD12 1 1
4 14079 1 1 122 LEU HD13 H -22.021 29.250 -8.743 1.00 . A A . 122 LEU HD13 1 1
4 14080 1 1 122 LEU HD21 H -23.113 31.408 -8.385 1.00 . A A . 122 LEU HD21 1 1
4 14081 1 1 122 LEU HD22 H -23.007 32.749 -9.543 1.00 . A A . 122 LEU HD22 1 1
4 14082 1 1 122 LEU HD23 H -21.545 32.206 -8.678 1.00 . A A . 122 LEU HD23 1 1
4 14083 1 1 122 LEU HG H -23.135 30.495 -10.731 1.00 . A A . 122 LEU HG 1 1
4 14084 1 1 122 LEU N N -22.548 31.689 -13.542 1.00 . A A . 122 LEU N 1 1
4 14085 1 1 122 LEU O O -20.494 33.369 -13.935 1.00 . A A . 122 LEU O 1 1
4 14086 1 1 123 HIS C C -18.685 35.514 -11.078 1.00 . A A . 123 HIS C 1 1
4 14087 1 1 123 HIS CA C -19.714 35.451 -12.194 1.00 . A A . 123 HIS CA 1 1
4 14088 1 1 123 HIS CB C -20.628 36.707 -12.250 1.00 . A A . 123 HIS CB 1 1
4 14089 1 1 123 HIS CD2 C -18.986 38.669 -12.210 1.00 . A A . 123 HIS CD2 1 1
4 14090 1 1 123 HIS CE1 C -19.613 39.605 -14.112 1.00 . A A . 123 HIS CE1 1 1
4 14091 1 1 123 HIS CG C -19.979 37.960 -12.789 1.00 . A A . 123 HIS CG 1 1
4 14092 1 1 123 HIS H H -21.037 34.337 -10.965 1.00 . A A . 123 HIS H 1 1
4 14093 1 1 123 HIS HA H -19.204 35.308 -13.154 1.00 . A A . 123 HIS HA 1 1
4 14094 1 1 123 HIS HB2 H -21.482 36.462 -12.897 1.00 . A A . 123 HIS HB2 1 1
4 14095 1 1 123 HIS HB3 H -21.041 36.920 -11.251 1.00 . A A . 123 HIS HB3 1 1
4 14096 1 1 123 HIS HD1 H -21.060 38.201 -14.564 1.00 . A A . 123 HIS HD1 1 1
4 14097 1 1 123 HIS HD2 H -18.460 38.497 -11.281 1.00 . A A . 123 HIS HD2 1 1
4 14098 1 1 123 HIS HE1 H -19.691 40.280 -14.961 1.00 . A A . 123 HIS HE1 1 1
4 14099 1 1 123 HIS N N -20.622 34.345 -11.888 1.00 . A A . 123 HIS N 1 1
4 14100 1 1 123 HIS ND1 N -20.322 38.542 -13.924 1.00 . A A . 123 HIS ND1 1 1
4 14101 1 1 123 HIS NE2 N -18.813 39.737 -13.155 1.00 . A A . 123 HIS NE2 1 1
4 14102 1 1 123 HIS O O -19.043 35.141 -9.972 1.00 . A A . 123 HIS O 1 1
4 14103 1 1 124 PHE C C -16.001 37.578 -10.251 1.00 . A A . 124 PHE C 1 1
4 14104 1 1 124 PHE CA C -16.451 36.137 -10.253 1.00 . A A . 124 PHE CA 1 1
4 14105 1 1 124 PHE CB C -15.202 35.228 -10.392 1.00 . A A . 124 PHE CB 1 1
4 14106 1 1 124 PHE CD1 C -15.819 33.359 -8.791 1.00 . A A . 124 PHE CD1 1 1
4 14107 1 1 124 PHE CD2 C -15.564 32.810 -11.133 1.00 . A A . 124 PHE CD2 1 1
4 14108 1 1 124 PHE CE1 C -16.174 32.035 -8.513 1.00 . A A . 124 PHE CE1 1 1
4 14109 1 1 124 PHE CE2 C -15.902 31.484 -10.850 1.00 . A A . 124 PHE CE2 1 1
4 14110 1 1 124 PHE CG C -15.540 33.759 -10.106 1.00 . A A . 124 PHE CG 1 1
4 14111 1 1 124 PHE CZ C -16.230 31.103 -9.548 1.00 . A A . 124 PHE CZ 1 1
4 14112 1 1 124 PHE H H -17.151 36.218 -12.259 1.00 . A A . 124 PHE H 1 1
4 14113 1 1 124 PHE HA H -16.906 35.933 -9.268 1.00 . A A . 124 PHE HA 1 1
4 14114 1 1 124 PHE HB2 H -14.787 35.349 -11.403 1.00 . A A . 124 PHE HB2 1 1
4 14115 1 1 124 PHE HB3 H -14.427 35.537 -9.669 1.00 . A A . 124 PHE HB3 1 1
4 14116 1 1 124 PHE HD1 H -15.754 34.080 -7.985 1.00 . A A . 124 PHE HD1 1 1
4 14117 1 1 124 PHE HD2 H -15.319 33.099 -12.150 1.00 . A A . 124 PHE HD2 1 1
4 14118 1 1 124 PHE HE1 H -16.398 31.722 -7.496 1.00 . A A . 124 PHE HE1 1 1
4 14119 1 1 124 PHE HE2 H -15.914 30.735 -11.630 1.00 . A A . 124 PHE HE2 1 1
4 14120 1 1 124 PHE HZ H -16.526 30.081 -9.352 1.00 . A A . 124 PHE HZ 1 1
4 14121 1 1 124 PHE N N -17.427 35.960 -11.333 1.00 . A A . 124 PHE N 1 1
4 14122 1 1 124 PHE O O -15.986 38.169 -11.319 1.00 . A A . 124 PHE O 1 1
4 14123 1 1 125 ARG C C -13.969 39.756 -8.371 1.00 . A A . 125 ARG C 1 1
4 14124 1 1 125 ARG CA C -15.340 39.580 -8.994 1.00 . A A . 125 ARG CA 1 1
4 14125 1 1 125 ARG CB C -16.536 40.249 -8.260 1.00 . A A . 125 ARG CB 1 1
4 14126 1 1 125 ARG CD C -17.555 42.586 -7.953 1.00 . A A . 125 ARG CD 1 1
4 14127 1 1 125 ARG CG C -16.284 41.704 -7.753 1.00 . A A . 125 ARG CG 1 1
4 14128 1 1 125 ARG CZ C -18.731 43.671 -9.827 1.00 . A A . 125 ARG CZ 1 1
4 14129 1 1 125 ARG H H -15.615 37.625 -8.219 1.00 . A A . 125 ARG H 1 1
4 14130 1 1 125 ARG HA H -15.305 40.029 -10.000 1.00 . A A . 125 ARG HA 1 1
4 14131 1 1 125 ARG HB2 H -17.366 40.244 -8.986 1.00 . A A . 125 ARG HB2 1 1
4 14132 1 1 125 ARG HB3 H -16.850 39.613 -7.414 1.00 . A A . 125 ARG HB3 1 1
4 14133 1 1 125 ARG HD2 H -18.432 42.010 -7.604 1.00 . A A . 125 ARG HD2 1 1
4 14134 1 1 125 ARG HD3 H -17.458 43.502 -7.342 1.00 . A A . 125 ARG HD3 1 1
4 14135 1 1 125 ARG HE H -16.932 42.755 -10.010 1.00 . A A . 125 ARG HE 1 1
4 14136 1 1 125 ARG HG2 H -16.019 41.679 -6.681 1.00 . A A . 125 ARG HG2 1 1
4 14137 1 1 125 ARG HG3 H -15.438 42.178 -8.274 1.00 . A A . 125 ARG HG3 1 1
4 14138 1 1 125 ARG HH11 H -19.813 43.763 -8.086 1.00 . A A . 125 ARG HH11 1 1
4 14139 1 1 125 ARG HH12 H -20.556 44.530 -9.482 1.00 . A A . 125 ARG HH12 1 1
4 14140 1 1 125 ARG HH21 H -17.939 43.795 -11.714 1.00 . A A . 125 ARG HH21 1 1
4 14141 1 1 125 ARG HH22 H -19.516 44.556 -11.501 1.00 . A A . 125 ARG HH22 1 1
4 14142 1 1 125 ARG N N -15.641 38.149 -9.076 1.00 . A A . 125 ARG N 1 1
4 14143 1 1 125 ARG NE N -17.698 42.999 -9.359 1.00 . A A . 125 ARG NE 1 1
4 14144 1 1 125 ARG NH1 N -19.762 44.007 -9.084 1.00 . A A . 125 ARG NH1 1 1
4 14145 1 1 125 ARG NH2 N -18.731 44.026 -11.093 1.00 . A A . 125 ARG NH2 1 1
4 14146 1 1 125 ARG O O -13.630 39.003 -7.472 1.00 . A A . 125 ARG O 1 1
4 14147 1 1 126 LYS C C -11.650 41.587 -7.212 1.00 . A A . 126 LYS C 1 1
4 14148 1 1 126 LYS CA C -11.750 40.810 -8.507 1.00 . A A . 126 LYS CA 1 1
4 14149 1 1 126 LYS CB C -10.970 41.489 -9.671 1.00 . A A . 126 LYS CB 1 1
4 14150 1 1 126 LYS CD C -8.754 42.182 -8.482 1.00 . A A . 126 LYS CD 1 1
4 14151 1 1 126 LYS CE C -7.327 42.698 -8.824 1.00 . A A . 126 LYS CE 1 1
4 14152 1 1 126 LYS CG C -9.417 41.387 -9.642 1.00 . A A . 126 LYS CG 1 1
4 14153 1 1 126 LYS H H -13.512 41.384 -9.553 1.00 . A A . 126 LYS H 1 1
4 14154 1 1 126 LYS HA H -11.352 39.786 -8.397 1.00 . A A . 126 LYS HA 1 1
4 14155 1 1 126 LYS HB2 H -11.295 40.985 -10.597 1.00 . A A . 126 LYS HB2 1 1
4 14156 1 1 126 LYS HB3 H -11.278 42.548 -9.745 1.00 . A A . 126 LYS HB3 1 1
4 14157 1 1 126 LYS HD2 H -9.382 43.048 -8.211 1.00 . A A . 126 LYS HD2 1 1
4 14158 1 1 126 LYS HD3 H -8.669 41.522 -7.609 1.00 . A A . 126 LYS HD3 1 1
4 14159 1 1 126 LYS HE2 H -7.387 43.407 -9.667 1.00 . A A . 126 LYS HE2 1 1
4 14160 1 1 126 LYS HE3 H -6.924 43.249 -7.957 1.00 . A A . 126 LYS HE3 1 1
4 14161 1 1 126 LYS HG2 H -9.101 40.328 -9.617 1.00 . A A . 126 LYS HG2 1 1
4 14162 1 1 126 LYS HG3 H -9.061 41.810 -10.594 1.00 . A A . 126 LYS HG3 1 1
4 14163 1 1 126 LYS HZ1 H -6.290 40.897 -8.354 1.00 . A A . 126 LYS HZ1 1 1
4 14164 1 1 126 LYS HZ2 H -5.390 42.004 -9.350 1.00 . A A . 126 LYS HZ2 1 1
4 14165 1 1 126 LYS HZ3 H -6.673 41.067 -10.049 1.00 . A A . 126 LYS HZ3 1 1
4 14166 1 1 126 LYS N N -13.164 40.723 -8.881 1.00 . A A . 126 LYS N 1 1
4 14167 1 1 126 LYS NZ N -6.379 41.608 -9.163 1.00 . A A . 126 LYS NZ 1 1
4 14168 1 1 126 LYS O O -12.354 42.578 -7.087 1.00 . A A . 126 LYS O 1 1
4 14169 1 1 127 VAL C C -9.833 43.004 -4.904 1.00 . A A . 127 VAL C 1 1
4 14170 1 1 127 VAL CA C -10.747 41.797 -4.940 1.00 . A A . 127 VAL CA 1 1
4 14171 1 1 127 VAL CB C -10.338 40.801 -3.818 1.00 . A A . 127 VAL CB 1 1
4 14172 1 1 127 VAL CG1 C -11.465 39.738 -3.701 1.00 . A A . 127 VAL CG1 1 1
4 14173 1 1 127 VAL CG2 C -8.939 40.150 -4.059 1.00 . A A . 127 VAL CG2 1 1
4 14174 1 1 127 VAL H H -10.242 40.338 -6.418 1.00 . A A . 127 VAL H 1 1
4 14175 1 1 127 VAL HA H -11.767 42.152 -4.699 1.00 . A A . 127 VAL HA 1 1
4 14176 1 1 127 VAL HB H -10.279 41.355 -2.863 1.00 . A A . 127 VAL HB 1 1
4 14177 1 1 127 VAL HG11 H -12.381 40.200 -3.298 1.00 . A A . 127 VAL HG11 1 1
4 14178 1 1 127 VAL HG12 H -11.695 39.311 -4.688 1.00 . A A . 127 VAL HG12 1 1
4 14179 1 1 127 VAL HG13 H -11.172 38.923 -3.039 1.00 . A A . 127 VAL HG13 1 1
4 14180 1 1 127 VAL HG21 H -8.971 39.364 -4.825 1.00 . A A . 127 VAL HG21 1 1
4 14181 1 1 127 VAL HG22 H -8.194 40.903 -4.359 1.00 . A A . 127 VAL HG22 1 1
4 14182 1 1 127 VAL HG23 H -8.574 39.683 -3.135 1.00 . A A . 127 VAL HG23 1 1
4 14183 1 1 127 VAL N N -10.808 41.147 -6.248 1.00 . A A . 127 VAL N 1 1
4 14184 1 1 127 VAL O O -8.895 43.061 -5.680 1.00 . A A . 127 VAL O 1 1
4 14185 1 1 128 VAL C C -9.611 45.973 -2.659 1.00 . A A . 128 VAL C 1 1
4 14186 1 1 128 VAL CA C -9.341 45.214 -3.953 1.00 . A A . 128 VAL CA 1 1
4 14187 1 1 128 VAL CB C -9.587 46.157 -5.185 1.00 . A A . 128 VAL CB 1 1
4 14188 1 1 128 VAL CG1 C -8.388 46.172 -6.173 1.00 . A A . 128 VAL CG1 1 1
4 14189 1 1 128 VAL CG2 C -10.900 45.828 -5.946 1.00 . A A . 128 VAL CG2 1 1
4 14190 1 1 128 VAL H H -10.851 43.826 -3.334 1.00 . A A . 128 VAL H 1 1
4 14191 1 1 128 VAL HA H -8.275 44.930 -3.921 1.00 . A A . 128 VAL HA 1 1
4 14192 1 1 128 VAL HB H -9.663 47.199 -4.822 1.00 . A A . 128 VAL HB 1 1
4 14193 1 1 128 VAL HG11 H -8.561 46.908 -6.974 1.00 . A A . 128 VAL HG11 1 1
4 14194 1 1 128 VAL HG12 H -7.457 46.451 -5.651 1.00 . A A . 128 VAL HG12 1 1
4 14195 1 1 128 VAL HG13 H -8.246 45.189 -6.640 1.00 . A A . 128 VAL HG13 1 1
4 14196 1 1 128 VAL HG21 H -11.083 46.595 -6.714 1.00 . A A . 128 VAL HG21 1 1
4 14197 1 1 128 VAL HG22 H -10.844 44.855 -6.453 1.00 . A A . 128 VAL HG22 1 1
4 14198 1 1 128 VAL HG23 H -11.754 45.818 -5.256 1.00 . A A . 128 VAL HG23 1 1
4 14199 1 1 128 VAL N N -10.107 43.970 -3.994 1.00 . A A . 128 VAL N 1 1
4 14200 1 1 128 VAL O O -8.645 46.376 -2.027 1.00 . A A . 128 VAL O 1 1
4 14201 1 1 129 TRP C C -12.086 45.996 -0.174 1.00 . A A . 129 TRP C 1 1
4 14202 1 1 129 TRP CA C -11.211 46.905 -1.019 1.00 . A A . 129 TRP CA 1 1
4 14203 1 1 129 TRP CB C -11.949 48.245 -1.344 1.00 . A A . 129 TRP CB 1 1
4 14204 1 1 129 TRP CD1 C -13.391 47.735 -3.393 1.00 . A A . 129 TRP CD1 1 1
4 14205 1 1 129 TRP CD2 C -11.621 49.120 -3.860 1.00 . A A . 129 TRP CD2 1 1
4 14206 1 1 129 TRP CE2 C -12.358 48.833 -4.995 1.00 . A A . 129 TRP CE2 1 1
4 14207 1 1 129 TRP CE3 C -10.508 49.958 -3.892 1.00 . A A . 129 TRP CE3 1 1
4 14208 1 1 129 TRP CG C -12.349 48.335 -2.796 1.00 . A A . 129 TRP CG 1 1
4 14209 1 1 129 TRP CH2 C -10.895 50.209 -6.289 1.00 . A A . 129 TRP CH2 1 1
4 14210 1 1 129 TRP CZ2 C -12.008 49.354 -6.240 1.00 . A A . 129 TRP CZ2 1 1
4 14211 1 1 129 TRP CZ3 C -10.163 50.512 -5.130 1.00 . A A . 129 TRP CZ3 1 1
4 14212 1 1 129 TRP H H -11.669 45.850 -2.783 1.00 . A A . 129 TRP H 1 1
4 14213 1 1 129 TRP HA H -10.309 47.157 -0.438 1.00 . A A . 129 TRP HA 1 1
4 14214 1 1 129 TRP HB2 H -12.850 48.359 -0.723 1.00 . A A . 129 TRP HB2 1 1
4 14215 1 1 129 TRP HB3 H -11.298 49.109 -1.133 1.00 . A A . 129 TRP HB3 1 1
4 14216 1 1 129 TRP HD1 H -14.121 47.095 -2.897 1.00 . A A . 129 TRP HD1 1 1
4 14217 1 1 129 TRP HE1 H -14.082 47.671 -5.344 1.00 . A A . 129 TRP HE1 1 1
4 14218 1 1 129 TRP HE3 H -9.939 50.176 -2.993 1.00 . A A . 129 TRP HE3 1 1
4 14219 1 1 129 TRP HH2 H -10.597 50.643 -7.237 1.00 . A A . 129 TRP HH2 1 1
4 14220 1 1 129 TRP HZ2 H -12.575 49.107 -7.132 1.00 . A A . 129 TRP HZ2 1 1
4 14221 1 1 129 TRP HZ3 H -9.314 51.188 -5.194 1.00 . A A . 129 TRP HZ3 1 1
4 14222 1 1 129 TRP N N -10.889 46.182 -2.253 1.00 . A A . 129 TRP N 1 1
4 14223 1 1 129 TRP NE1 N -13.386 48.025 -4.673 1.00 . A A . 129 TRP NE1 1 1
4 14224 1 1 129 TRP O O -13.217 45.766 -0.576 1.00 . A A . 129 TRP O 1 1
4 14225 1 1 130 GLY C C -12.014 43.214 1.871 1.00 . A A . 130 GLY C 1 1
4 14226 1 1 130 GLY CA C -12.441 44.663 1.863 1.00 . A A . 130 GLY CA 1 1
4 14227 1 1 130 GLY H H -10.654 45.640 1.279 1.00 . A A . 130 GLY H 1 1
4 14228 1 1 130 GLY HA2 H -12.341 45.044 2.892 1.00 . A A . 130 GLY HA2 1 1
4 14229 1 1 130 GLY HA3 H -13.504 44.723 1.589 1.00 . A A . 130 GLY HA3 1 1
4 14230 1 1 130 GLY N N -11.598 45.477 0.983 1.00 . A A . 130 GLY N 1 1
4 14231 1 1 130 GLY O O -11.056 42.880 1.189 1.00 . A A . 130 GLY O 1 1
4 14232 1 1 131 THR C C -13.254 40.140 1.837 1.00 . A A . 131 THR C 1 1
4 14233 1 1 131 THR CA C -12.367 40.942 2.765 1.00 . A A . 131 THR CA 1 1
4 14234 1 1 131 THR CB C -12.539 40.520 4.253 1.00 . A A . 131 THR CB 1 1
4 14235 1 1 131 THR CG2 C -11.965 39.117 4.578 1.00 . A A . 131 THR CG2 1 1
4 14236 1 1 131 THR H H -13.525 42.677 3.163 1.00 . A A . 131 THR H 1 1
4 14237 1 1 131 THR HA H -11.310 40.793 2.489 1.00 . A A . 131 THR HA 1 1
4 14238 1 1 131 THR HB H -13.614 40.510 4.498 1.00 . A A . 131 THR HB 1 1
4 14239 1 1 131 THR HG1 H -10.982 41.585 4.953 1.00 . A A . 131 THR HG1 1 1
4 14240 1 1 131 THR HG21 H -12.529 38.326 4.064 1.00 . A A . 131 THR HG21 1 1
4 14241 1 1 131 THR HG22 H -12.031 38.931 5.661 1.00 . A A . 131 THR HG22 1 1
4 14242 1 1 131 THR HG23 H -10.908 39.069 4.279 1.00 . A A . 131 THR HG23 1 1
4 14243 1 1 131 THR N N -12.723 42.360 2.653 1.00 . A A . 131 THR N 1 1
4 14244 1 1 131 THR O O -14.307 40.645 1.481 1.00 . A A . 131 THR O 1 1
4 14245 1 1 131 THR OG1 O -11.920 41.507 5.099 1.00 . A A . 131 THR OG1 1 1
4 14246 1 1 132 ALA C C -14.239 36.903 1.039 1.00 . A A . 132 ALA C 1 1
4 14247 1 1 132 ALA CA C -13.597 38.133 0.447 1.00 . A A . 132 ALA CA 1 1
4 14248 1 1 132 ALA CB C -12.601 37.689 -0.648 1.00 . A A . 132 ALA CB 1 1
4 14249 1 1 132 ALA H H -11.976 38.535 1.758 1.00 . A A . 132 ALA H 1 1
4 14250 1 1 132 ALA HA H -14.375 38.741 -0.037 1.00 . A A . 132 ALA HA 1 1
4 14251 1 1 132 ALA HB1 H -12.064 38.586 -0.973 1.00 . A A . 132 ALA HB1 1 1
4 14252 1 1 132 ALA HB2 H -11.886 36.963 -0.237 1.00 . A A . 132 ALA HB2 1 1
4 14253 1 1 132 ALA HB3 H -13.087 37.236 -1.522 1.00 . A A . 132 ALA HB3 1 1
4 14254 1 1 132 ALA N N -12.840 38.915 1.430 1.00 . A A . 132 ALA N 1 1
4 14255 1 1 132 ALA O O -13.999 36.597 2.196 1.00 . A A . 132 ALA O 1 1
4 14256 1 1 133 ASP C C -14.639 33.827 0.666 1.00 . A A . 133 ASP C 1 1
4 14257 1 1 133 ASP CA C -15.660 34.940 0.708 1.00 . A A . 133 ASP CA 1 1
4 14258 1 1 133 ASP CB C -16.889 34.520 -0.141 1.00 . A A . 133 ASP CB 1 1
4 14259 1 1 133 ASP CG C -17.930 35.608 -0.120 1.00 . A A . 133 ASP CG 1 1
4 14260 1 1 133 ASP H H -15.225 36.453 -0.712 1.00 . A A . 133 ASP H 1 1
4 14261 1 1 133 ASP HA H -16.014 35.080 1.743 1.00 . A A . 133 ASP HA 1 1
4 14262 1 1 133 ASP HB2 H -16.582 34.325 -1.180 1.00 . A A . 133 ASP HB2 1 1
4 14263 1 1 133 ASP HB3 H -17.324 33.590 0.260 1.00 . A A . 133 ASP HB3 1 1
4 14264 1 1 133 ASP N N -15.050 36.178 0.232 1.00 . A A . 133 ASP N 1 1
4 14265 1 1 133 ASP O O -14.447 33.182 1.686 1.00 . A A . 133 ASP O 1 1
4 14266 1 1 133 ASP OD1 O -18.800 35.590 0.792 1.00 . A A . 133 ASP OD1 1 1
4 14267 1 1 133 ASP OD2 O -17.887 36.490 -1.018 1.00 . A A . 133 ASP OD2 1 1
4 14268 1 1 134 ILE C C -11.741 32.853 -0.032 1.00 . A A . 134 ILE C 1 1
4 14269 1 1 134 ILE CA C -13.088 32.420 -0.588 1.00 . A A . 134 ILE CA 1 1
4 14270 1 1 134 ILE CB C -12.888 31.814 -2.009 1.00 . A A . 134 ILE CB 1 1
4 14271 1 1 134 ILE CD1 C -14.032 30.996 -4.180 1.00 . A A . 134 ILE CD1 1 1
4 14272 1 1 134 ILE CG1 C -14.231 31.601 -2.762 1.00 . A A . 134 ILE CG1 1 1
4 14273 1 1 134 ILE CG2 C -12.129 30.455 -1.903 1.00 . A A . 134 ILE CG2 1 1
4 14274 1 1 134 ILE H H -14.080 34.173 -1.290 1.00 . A A . 134 ILE H 1 1
4 14275 1 1 134 ILE HA H -13.527 31.597 0.001 1.00 . A A . 134 ILE HA 1 1
4 14276 1 1 134 ILE HB H -12.265 32.511 -2.589 1.00 . A A . 134 ILE HB 1 1
4 14277 1 1 134 ILE HD11 H -13.278 31.576 -4.749 1.00 . A A . 134 ILE HD11 1 1
4 14278 1 1 134 ILE HD12 H -13.696 29.942 -4.116 1.00 . A A . 134 ILE HD12 1 1
4 14279 1 1 134 ILE HD13 H -14.983 31.006 -4.752 1.00 . A A . 134 ILE HD13 1 1
4 14280 1 1 134 ILE HG12 H -14.887 30.938 -2.182 1.00 . A A . 134 ILE HG12 1 1
4 14281 1 1 134 ILE HG13 H -14.734 32.565 -2.880 1.00 . A A . 134 ILE HG13 1 1
4 14282 1 1 134 ILE HG21 H -11.341 30.516 -1.136 1.00 . A A . 134 ILE HG21 1 1
4 14283 1 1 134 ILE HG22 H -12.808 29.638 -1.613 1.00 . A A . 134 ILE HG22 1 1
4 14284 1 1 134 ILE HG23 H -11.661 30.182 -2.865 1.00 . A A . 134 ILE HG23 1 1
4 14285 1 1 134 ILE N N -13.984 33.574 -0.496 1.00 . A A . 134 ILE N 1 1
4 14286 1 1 134 ILE O O -11.086 33.670 -0.662 1.00 . A A . 134 ILE O 1 1
4 14287 1 1 135 MET C C -9.000 31.625 1.053 1.00 . A A . 135 MET C 1 1
4 14288 1 1 135 MET CA C -9.961 32.636 1.636 1.00 . A A . 135 MET CA 1 1
4 14289 1 1 135 MET CB C -9.965 32.568 3.187 1.00 . A A . 135 MET CB 1 1
4 14290 1 1 135 MET CE C -10.173 36.110 2.547 1.00 . A A . 135 MET CE 1 1
4 14291 1 1 135 MET CG C -10.897 33.615 3.848 1.00 . A A . 135 MET CG 1 1
4 14292 1 1 135 MET H H -11.863 31.670 1.652 1.00 . A A . 135 MET H 1 1
4 14293 1 1 135 MET HA H -9.667 33.648 1.333 1.00 . A A . 135 MET HA 1 1
4 14294 1 1 135 MET HB2 H -10.295 31.565 3.489 1.00 . A A . 135 MET HB2 1 1
4 14295 1 1 135 MET HB3 H -8.954 32.705 3.576 1.00 . A A . 135 MET HB3 1 1
4 14296 1 1 135 MET HE1 H -11.110 35.885 2.016 1.00 . A A . 135 MET HE1 1 1
4 14297 1 1 135 MET HE2 H -10.122 37.188 2.750 1.00 . A A . 135 MET HE2 1 1
4 14298 1 1 135 MET HE3 H -9.308 35.840 1.928 1.00 . A A . 135 MET HE3 1 1
4 14299 1 1 135 MET HG2 H -11.831 33.745 3.282 1.00 . A A . 135 MET HG2 1 1
4 14300 1 1 135 MET HG3 H -11.159 33.261 4.859 1.00 . A A . 135 MET HG3 1 1
4 14301 1 1 135 MET N N -11.302 32.325 1.139 1.00 . A A . 135 MET N 1 1
4 14302 1 1 135 MET O O -9.338 30.455 1.112 1.00 . A A . 135 MET O 1 1
4 14303 1 1 135 MET SD S -10.070 35.223 4.131 1.00 . A A . 135 MET SD 1 1
4 14304 1 1 136 ILE C C -5.640 31.132 0.880 1.00 . A A . 136 ILE C 1 1
4 14305 1 1 136 ILE CA C -6.858 31.062 -0.025 1.00 . A A . 136 ILE CA 1 1
4 14306 1 1 136 ILE CB C -6.410 31.366 -1.491 1.00 . A A . 136 ILE CB 1 1
4 14307 1 1 136 ILE CD1 C -8.774 31.019 -2.575 1.00 . A A . 136 ILE CD1 1 1
4 14308 1 1 136 ILE CG1 C -7.549 31.943 -2.390 1.00 . A A . 136 ILE CG1 1 1
4 14309 1 1 136 ILE CG2 C -5.691 30.127 -2.098 1.00 . A A . 136 ILE CG2 1 1
4 14310 1 1 136 ILE H H -7.562 32.997 0.480 1.00 . A A . 136 ILE H 1 1
4 14311 1 1 136 ILE HA H -7.270 30.042 -0.034 1.00 . A A . 136 ILE HA 1 1
4 14312 1 1 136 ILE HB H -5.658 32.168 -1.466 1.00 . A A . 136 ILE HB 1 1
4 14313 1 1 136 ILE HD11 H -9.603 31.570 -3.050 1.00 . A A . 136 ILE HD11 1 1
4 14314 1 1 136 ILE HD12 H -8.536 30.152 -3.210 1.00 . A A . 136 ILE HD12 1 1
4 14315 1 1 136 ILE HD13 H -9.104 30.665 -1.591 1.00 . A A . 136 ILE HD13 1 1
4 14316 1 1 136 ILE HG12 H -7.899 32.889 -1.947 1.00 . A A . 136 ILE HG12 1 1
4 14317 1 1 136 ILE HG13 H -7.165 32.178 -3.392 1.00 . A A . 136 ILE HG13 1 1
4 14318 1 1 136 ILE HG21 H -5.025 29.631 -1.371 1.00 . A A . 136 ILE HG21 1 1
4 14319 1 1 136 ILE HG22 H -6.441 29.395 -2.426 1.00 . A A . 136 ILE HG22 1 1
4 14320 1 1 136 ILE HG23 H -5.073 30.415 -2.960 1.00 . A A . 136 ILE HG23 1 1
4 14321 1 1 136 ILE N N -7.823 32.030 0.507 1.00 . A A . 136 ILE N 1 1
4 14322 1 1 136 ILE O O -4.995 32.168 0.850 1.00 . A A . 136 ILE O 1 1
4 14323 1 1 137 GLY C C -3.318 28.946 2.608 1.00 . A A . 137 GLY C 1 1
4 14324 1 1 137 GLY CA C -4.142 30.210 2.586 1.00 . A A . 137 GLY CA 1 1
4 14325 1 1 137 GLY H H -5.837 29.257 1.722 1.00 . A A . 137 GLY H 1 1
4 14326 1 1 137 GLY HA2 H -3.469 31.029 2.283 1.00 . A A . 137 GLY HA2 1 1
4 14327 1 1 137 GLY HA3 H -4.501 30.425 3.605 1.00 . A A . 137 GLY HA3 1 1
4 14328 1 1 137 GLY N N -5.297 30.098 1.689 1.00 . A A . 137 GLY N 1 1
4 14329 1 1 137 GLY O O -3.785 27.925 2.129 1.00 . A A . 137 GLY O 1 1
4 14330 1 1 138 PHE C C -1.141 27.475 4.745 1.00 . A A . 138 PHE C 1 1
4 14331 1 1 138 PHE CA C -1.221 27.844 3.291 1.00 . A A . 138 PHE CA 1 1
4 14332 1 1 138 PHE CB C 0.215 28.186 2.814 1.00 . A A . 138 PHE CB 1 1
4 14333 1 1 138 PHE CD1 C -0.010 27.596 0.379 1.00 . A A . 138 PHE CD1 1 1
4 14334 1 1 138 PHE CD2 C 0.163 29.940 0.967 1.00 . A A . 138 PHE CD2 1 1
4 14335 1 1 138 PHE CE1 C -0.339 27.947 -0.932 1.00 . A A . 138 PHE CE1 1 1
4 14336 1 1 138 PHE CE2 C -0.081 30.289 -0.362 1.00 . A A . 138 PHE CE2 1 1
4 14337 1 1 138 PHE CG C 0.129 28.593 1.348 1.00 . A A . 138 PHE CG 1 1
4 14338 1 1 138 PHE CZ C -0.371 29.295 -1.303 1.00 . A A . 138 PHE CZ 1 1
4 14339 1 1 138 PHE H H -1.752 29.876 3.568 1.00 . A A . 138 PHE H 1 1
4 14340 1 1 138 PHE HA H -1.585 26.994 2.695 1.00 . A A . 138 PHE HA 1 1
4 14341 1 1 138 PHE HB2 H 0.666 28.989 3.422 1.00 . A A . 138 PHE HB2 1 1
4 14342 1 1 138 PHE HB3 H 0.849 27.292 2.906 1.00 . A A . 138 PHE HB3 1 1
4 14343 1 1 138 PHE HD1 H 0.123 26.549 0.639 1.00 . A A . 138 PHE HD1 1 1
4 14344 1 1 138 PHE HD2 H 0.369 30.716 1.697 1.00 . A A . 138 PHE HD2 1 1
4 14345 1 1 138 PHE HE1 H -0.572 27.156 -1.639 1.00 . A A . 138 PHE HE1 1 1
4 14346 1 1 138 PHE HE2 H -0.044 31.331 -0.665 1.00 . A A . 138 PHE HE2 1 1
4 14347 1 1 138 PHE HZ H -0.609 29.582 -2.318 1.00 . A A . 138 PHE HZ 1 1
4 14348 1 1 138 PHE N N -2.088 29.018 3.174 1.00 . A A . 138 PHE N 1 1
4 14349 1 1 138 PHE O O -0.750 28.339 5.513 1.00 . A A . 138 PHE O 1 1
4 14350 1 1 139 ALA C C -1.428 24.409 6.807 1.00 . A A . 139 ALA C 1 1
4 14351 1 1 139 ALA CA C -1.383 25.902 6.567 1.00 . A A . 139 ALA CA 1 1
4 14352 1 1 139 ALA CB C -2.514 26.630 7.341 1.00 . A A . 139 ALA CB 1 1
4 14353 1 1 139 ALA H H -1.829 25.533 4.516 1.00 . A A . 139 ALA H 1 1
4 14354 1 1 139 ALA HA H -0.399 26.255 6.911 1.00 . A A . 139 ALA HA 1 1
4 14355 1 1 139 ALA HB1 H -3.434 26.024 7.348 1.00 . A A . 139 ALA HB1 1 1
4 14356 1 1 139 ALA HB2 H -2.210 26.843 8.375 1.00 . A A . 139 ALA HB2 1 1
4 14357 1 1 139 ALA HB3 H -2.751 27.595 6.874 1.00 . A A . 139 ALA HB3 1 1
4 14358 1 1 139 ALA N N -1.492 26.232 5.150 1.00 . A A . 139 ALA N 1 1
4 14359 1 1 139 ALA O O -1.609 23.670 5.852 1.00 . A A . 139 ALA O 1 1
4 14360 1 1 140 ARG C C -2.568 22.331 9.291 1.00 . A A . 140 ARG C 1 1
4 14361 1 1 140 ARG CA C -1.356 22.547 8.415 1.00 . A A . 140 ARG CA 1 1
4 14362 1 1 140 ARG CB C -0.058 22.079 9.133 1.00 . A A . 140 ARG CB 1 1
4 14363 1 1 140 ARG CD C 2.320 21.152 8.857 1.00 . A A . 140 ARG CD 1 1
4 14364 1 1 140 ARG CG C 1.038 21.646 8.120 1.00 . A A . 140 ARG CG 1 1
4 14365 1 1 140 ARG CZ C 1.566 19.148 10.095 1.00 . A A . 140 ARG CZ 1 1
4 14366 1 1 140 ARG H H -1.117 24.610 8.829 1.00 . A A . 140 ARG H 1 1
4 14367 1 1 140 ARG HA H -1.510 21.924 7.519 1.00 . A A . 140 ARG HA 1 1
4 14368 1 1 140 ARG HB2 H 0.326 22.872 9.792 1.00 . A A . 140 ARG HB2 1 1
4 14369 1 1 140 ARG HB3 H -0.290 21.213 9.769 1.00 . A A . 140 ARG HB3 1 1
4 14370 1 1 140 ARG HD2 H 2.998 20.601 8.186 1.00 . A A . 140 ARG HD2 1 1
4 14371 1 1 140 ARG HD3 H 2.875 22.056 9.165 1.00 . A A . 140 ARG HD3 1 1
4 14372 1 1 140 ARG HE H 2.186 20.866 10.978 1.00 . A A . 140 ARG HE 1 1
4 14373 1 1 140 ARG HG2 H 0.630 20.842 7.489 1.00 . A A . 140 ARG HG2 1 1
4 14374 1 1 140 ARG HG3 H 1.282 22.488 7.450 1.00 . A A . 140 ARG HG3 1 1
4 14375 1 1 140 ARG HH11 H 1.538 18.827 8.081 1.00 . A A . 140 ARG HH11 1 1
4 14376 1 1 140 ARG HH12 H 0.978 17.484 9.063 1.00 . A A . 140 ARG HH12 1 1
4 14377 1 1 140 ARG HH21 H 1.469 19.093 12.142 1.00 . A A . 140 ARG HH21 1 1
4 14378 1 1 140 ARG HH22 H 0.955 17.621 11.315 1.00 . A A . 140 ARG HH22 1 1
4 14379 1 1 140 ARG N N -1.264 23.968 8.077 1.00 . A A . 140 ARG N 1 1
4 14380 1 1 140 ARG NE N 2.022 20.385 10.076 1.00 . A A . 140 ARG NE 1 1
4 14381 1 1 140 ARG NH1 N 1.345 18.445 9.010 1.00 . A A . 140 ARG NH1 1 1
4 14382 1 1 140 ARG NH2 N 1.314 18.585 11.256 1.00 . A A . 140 ARG NH2 1 1
4 14383 1 1 140 ARG O O -3.192 23.307 9.671 1.00 . A A . 140 ARG O 1 1
4 14384 1 1 141 GLY C C -4.018 21.505 11.793 1.00 . A A . 141 GLY C 1 1
4 14385 1 1 141 GLY CA C -4.115 20.830 10.445 1.00 . A A . 141 GLY CA 1 1
4 14386 1 1 141 GLY H H -2.383 20.278 9.336 1.00 . A A . 141 GLY H 1 1
4 14387 1 1 141 GLY HA2 H -4.997 21.203 9.900 1.00 . A A . 141 GLY HA2 1 1
4 14388 1 1 141 GLY HA3 H -4.256 19.751 10.616 1.00 . A A . 141 GLY HA3 1 1
4 14389 1 1 141 GLY N N -2.924 21.069 9.631 1.00 . A A . 141 GLY N 1 1
4 14390 1 1 141 GLY O O -5.047 21.810 12.378 1.00 . A A . 141 GLY O 1 1
4 14391 1 1 142 ALA C C -3.034 23.944 13.469 1.00 . A A . 142 ALA C 1 1
4 14392 1 1 142 ALA CA C -2.666 22.477 13.579 1.00 . A A . 142 ALA CA 1 1
4 14393 1 1 142 ALA CB C -1.222 22.350 14.130 1.00 . A A . 142 ALA CB 1 1
4 14394 1 1 142 ALA H H -1.959 21.478 11.831 1.00 . A A . 142 ALA H 1 1
4 14395 1 1 142 ALA HA H -3.337 22.013 14.318 1.00 . A A . 142 ALA HA 1 1
4 14396 1 1 142 ALA HB1 H -1.133 22.826 15.119 1.00 . A A . 142 ALA HB1 1 1
4 14397 1 1 142 ALA HB2 H -0.948 21.287 14.229 1.00 . A A . 142 ALA HB2 1 1
4 14398 1 1 142 ALA HB3 H -0.520 22.837 13.435 1.00 . A A . 142 ALA HB3 1 1
4 14399 1 1 142 ALA N N -2.794 21.757 12.311 1.00 . A A . 142 ALA N 1 1
4 14400 1 1 142 ALA O O -3.022 24.607 14.496 1.00 . A A . 142 ALA O 1 1
4 14401 1 1 143 HIS C C -4.856 26.192 13.120 1.00 . A A . 143 HIS C 1 1
4 14402 1 1 143 HIS CA C -3.707 25.910 12.187 1.00 . A A . 143 HIS CA 1 1
4 14403 1 1 143 HIS CB C -4.078 26.384 10.751 1.00 . A A . 143 HIS CB 1 1
4 14404 1 1 143 HIS CD2 C -5.831 25.116 9.371 1.00 . A A . 143 HIS CD2 1 1
4 14405 1 1 143 HIS CE1 C -7.596 26.214 10.129 1.00 . A A . 143 HIS CE1 1 1
4 14406 1 1 143 HIS CG C -5.475 26.049 10.272 1.00 . A A . 143 HIS CG 1 1
4 14407 1 1 143 HIS H H -3.371 23.954 11.430 1.00 . A A . 143 HIS H 1 1
4 14408 1 1 143 HIS HA H -2.818 26.479 12.514 1.00 . A A . 143 HIS HA 1 1
4 14409 1 1 143 HIS HB2 H -3.965 27.479 10.661 1.00 . A A . 143 HIS HB2 1 1
4 14410 1 1 143 HIS HB3 H -3.367 25.906 10.072 1.00 . A A . 143 HIS HB3 1 1
4 14411 1 1 143 HIS HD1 H -6.533 27.457 11.395 1.00 . A A . 143 HIS HD1 1 1
4 14412 1 1 143 HIS HD2 H -5.248 24.398 8.792 1.00 . A A . 143 HIS HD2 1 1
4 14413 1 1 143 HIS HE1 H -8.619 26.546 10.286 1.00 . A A . 143 HIS HE1 1 1
4 14414 1 1 143 HIS N N -3.363 24.491 12.272 1.00 . A A . 143 HIS N 1 1
4 14415 1 1 143 HIS ND1 N -6.536 26.689 10.707 1.00 . A A . 143 HIS ND1 1 1
4 14416 1 1 143 HIS NE2 N -7.255 25.294 9.341 1.00 . A A . 143 HIS NE2 1 1
4 14417 1 1 143 HIS O O -4.778 27.153 13.870 1.00 . A A . 143 HIS O 1 1
4 14418 1 1 144 GLY C C -8.280 24.890 13.318 1.00 . A A . 144 GLY C 1 1
4 14419 1 1 144 GLY CA C -7.073 25.558 13.929 1.00 . A A . 144 GLY CA 1 1
4 14420 1 1 144 GLY H H -5.908 24.552 12.457 1.00 . A A . 144 GLY H 1 1
4 14421 1 1 144 GLY HA2 H -6.871 25.113 14.916 1.00 . A A . 144 GLY HA2 1 1
4 14422 1 1 144 GLY HA3 H -7.283 26.634 14.067 1.00 . A A . 144 GLY HA3 1 1
4 14423 1 1 144 GLY N N -5.916 25.350 13.066 1.00 . A A . 144 GLY N 1 1
4 14424 1 1 144 GLY O O -9.235 25.574 12.980 1.00 . A A . 144 GLY O 1 1
4 14425 1 1 145 ASP C C -9.238 21.354 12.769 1.00 . A A . 145 ASP C 1 1
4 14426 1 1 145 ASP CA C -9.355 22.841 12.524 1.00 . A A . 145 ASP CA 1 1
4 14427 1 1 145 ASP CB C -9.409 23.115 10.995 1.00 . A A . 145 ASP CB 1 1
4 14428 1 1 145 ASP CG C -8.139 22.719 10.288 1.00 . A A . 145 ASP CG 1 1
4 14429 1 1 145 ASP H H -7.448 23.006 13.454 1.00 . A A . 145 ASP H 1 1
4 14430 1 1 145 ASP HA H -10.294 23.190 12.989 1.00 . A A . 145 ASP HA 1 1
4 14431 1 1 145 ASP HB2 H -10.256 22.566 10.553 1.00 . A A . 145 ASP HB2 1 1
4 14432 1 1 145 ASP HB3 H -9.571 24.189 10.821 1.00 . A A . 145 ASP HB3 1 1
4 14433 1 1 145 ASP N N -8.241 23.545 13.160 1.00 . A A . 145 ASP N 1 1
4 14434 1 1 145 ASP O O -8.150 20.900 13.087 1.00 . A A . 145 ASP O 1 1
4 14435 1 1 145 ASP OD1 O -7.051 22.793 10.919 1.00 . A A . 145 ASP OD1 1 1
4 14436 1 1 145 ASP OD2 O -8.211 22.344 9.084 1.00 . A A . 145 ASP OD2 1 1
4 14437 1 1 146 SER C C -9.861 18.407 11.685 1.00 . A A . 146 SER C 1 1
4 14438 1 1 146 SER CA C -10.313 19.162 12.917 1.00 . A A . 146 SER CA 1 1
4 14439 1 1 146 SER CB C -11.748 18.729 13.322 1.00 . A A . 146 SER CB 1 1
4 14440 1 1 146 SER H H -11.218 20.996 12.331 1.00 . A A . 146 SER H 1 1
4 14441 1 1 146 SER HA H -9.624 18.945 13.748 1.00 . A A . 146 SER HA 1 1
4 14442 1 1 146 SER HB2 H -11.803 17.645 13.528 1.00 . A A . 146 SER HB2 1 1
4 14443 1 1 146 SER HB3 H -12.033 19.272 14.240 1.00 . A A . 146 SER HB3 1 1
4 14444 1 1 146 SER HG H -13.556 18.866 12.439 1.00 . A A . 146 SER HG 1 1
4 14445 1 1 146 SER N N -10.351 20.596 12.637 1.00 . A A . 146 SER N 1 1
4 14446 1 1 146 SER O O -9.650 19.033 10.657 1.00 . A A . 146 SER O 1 1
4 14447 1 1 146 SER OG O -12.641 19.072 12.242 1.00 . A A . 146 SER OG 1 1
4 14448 1 1 147 TYR C C -7.868 16.318 10.447 1.00 . A A . 147 TYR C 1 1
4 14449 1 1 147 TYR CA C -9.367 16.220 10.647 1.00 . A A . 147 TYR CA 1 1
4 14450 1 1 147 TYR CB C -10.162 16.590 9.358 1.00 . A A . 147 TYR CB 1 1
4 14451 1 1 147 TYR CD1 C -11.719 14.597 9.212 1.00 . A A . 147 TYR CD1 1 1
4 14452 1 1 147 TYR CD2 C -10.241 14.993 7.344 1.00 . A A . 147 TYR CD2 1 1
4 14453 1 1 147 TYR CE1 C -12.323 13.546 8.517 1.00 . A A . 147 TYR CE1 1 1
4 14454 1 1 147 TYR CE2 C -10.860 13.957 6.638 1.00 . A A . 147 TYR CE2 1 1
4 14455 1 1 147 TYR CG C -10.708 15.359 8.612 1.00 . A A . 147 TYR CG 1 1
4 14456 1 1 147 TYR CZ C -11.933 13.257 7.207 1.00 . A A . 147 TYR CZ 1 1
4 14457 1 1 147 TYR H H -9.821 16.613 12.683 1.00 . A A . 147 TYR H 1 1
4 14458 1 1 147 TYR HA H -9.650 15.192 10.926 1.00 . A A . 147 TYR HA 1 1
4 14459 1 1 147 TYR HB2 H -11.058 17.167 9.630 1.00 . A A . 147 TYR HB2 1 1
4 14460 1 1 147 TYR HB3 H -9.555 17.222 8.687 1.00 . A A . 147 TYR HB3 1 1
4 14461 1 1 147 TYR HD1 H -12.048 14.825 10.222 1.00 . A A . 147 TYR HD1 1 1
4 14462 1 1 147 TYR HD2 H -9.400 15.515 6.897 1.00 . A A . 147 TYR HD2 1 1
4 14463 1 1 147 TYR HE1 H -13.100 12.958 8.994 1.00 . A A . 147 TYR HE1 1 1
4 14464 1 1 147 TYR HE2 H -10.506 13.701 5.646 1.00 . A A . 147 TYR HE2 1 1
4 14465 1 1 147 TYR HH H -12.530 12.373 5.541 1.00 . A A . 147 TYR HH 1 1
4 14466 1 1 147 TYR N N -9.714 17.062 11.795 1.00 . A A . 147 TYR N 1 1
4 14467 1 1 147 TYR O O -7.422 17.449 10.323 1.00 . A A . 147 TYR O 1 1
4 14468 1 1 147 TYR OH O -12.624 12.280 6.484 1.00 . A A . 147 TYR OH 1 1
4 14469 1 1 148 PRO C C -5.246 15.731 8.887 1.00 . A A . 148 PRO C 1 1
4 14470 1 1 148 PRO CA C -5.607 15.451 10.325 1.00 . A A . 148 PRO CA 1 1
4 14471 1 1 148 PRO CB C -5.098 14.061 10.773 1.00 . A A . 148 PRO CB 1 1
4 14472 1 1 148 PRO CD C -7.500 13.865 10.506 1.00 . A A . 148 PRO CD 1 1
4 14473 1 1 148 PRO CG C -6.179 13.108 10.207 1.00 . A A . 148 PRO CG 1 1
4 14474 1 1 148 PRO HA H -5.248 16.244 11.005 1.00 . A A . 148 PRO HA 1 1
4 14475 1 1 148 PRO HB2 H -4.078 13.860 10.407 1.00 . A A . 148 PRO HB2 1 1
4 14476 1 1 148 PRO HB3 H -5.103 14.001 11.875 1.00 . A A . 148 PRO HB3 1 1
4 14477 1 1 148 PRO HD2 H -8.275 13.617 9.762 1.00 . A A . 148 PRO HD2 1 1
4 14478 1 1 148 PRO HD3 H -7.847 13.645 11.530 1.00 . A A . 148 PRO HD3 1 1
4 14479 1 1 148 PRO HG2 H -6.042 13.016 9.117 1.00 . A A . 148 PRO HG2 1 1
4 14480 1 1 148 PRO HG3 H -6.146 12.096 10.636 1.00 . A A . 148 PRO HG3 1 1
4 14481 1 1 148 PRO N N -7.038 15.242 10.424 1.00 . A A . 148 PRO N 1 1
4 14482 1 1 148 PRO O O -6.033 15.406 8.011 1.00 . A A . 148 PRO O 1 1
4 14483 1 1 149 PHE C C -2.628 15.592 6.863 1.00 . A A . 149 PHE C 1 1
4 14484 1 1 149 PHE CA C -3.628 16.653 7.288 1.00 . A A . 149 PHE CA 1 1
4 14485 1 1 149 PHE CB C -3.058 18.103 7.264 1.00 . A A . 149 PHE CB 1 1
4 14486 1 1 149 PHE CD1 C -3.527 18.399 4.748 1.00 . A A . 149 PHE CD1 1 1
4 14487 1 1 149 PHE CD2 C -3.615 20.333 6.178 1.00 . A A . 149 PHE CD2 1 1
4 14488 1 1 149 PHE CE1 C -3.940 19.194 3.673 1.00 . A A . 149 PHE CE1 1 1
4 14489 1 1 149 PHE CE2 C -3.842 21.157 5.075 1.00 . A A . 149 PHE CE2 1 1
4 14490 1 1 149 PHE CG C -3.405 18.954 6.026 1.00 . A A . 149 PHE CG 1 1
4 14491 1 1 149 PHE CZ C -4.018 20.583 3.817 1.00 . A A . 149 PHE CZ 1 1
4 14492 1 1 149 PHE H H -3.464 16.588 9.418 1.00 . A A . 149 PHE H 1 1
4 14493 1 1 149 PHE HA H -4.504 16.635 6.619 1.00 . A A . 149 PHE HA 1 1
4 14494 1 1 149 PHE HB2 H -3.533 18.620 8.113 1.00 . A A . 149 PHE HB2 1 1
4 14495 1 1 149 PHE HB3 H -1.968 18.114 7.427 1.00 . A A . 149 PHE HB3 1 1
4 14496 1 1 149 PHE HD1 H -3.304 17.352 4.577 1.00 . A A . 149 PHE HD1 1 1
4 14497 1 1 149 PHE HD2 H -3.608 20.782 7.160 1.00 . A A . 149 PHE HD2 1 1
4 14498 1 1 149 PHE HE1 H -4.185 18.737 2.721 1.00 . A A . 149 PHE HE1 1 1
4 14499 1 1 149 PHE HE2 H -3.886 22.237 5.193 1.00 . A A . 149 PHE HE2 1 1
4 14500 1 1 149 PHE HZ H -4.207 21.222 2.963 1.00 . A A . 149 PHE HZ 1 1
4 14501 1 1 149 PHE N N -4.061 16.338 8.652 1.00 . A A . 149 PHE N 1 1
4 14502 1 1 149 PHE O O -2.791 15.054 5.780 1.00 . A A . 149 PHE O 1 1
4 14503 1 1 150 ASP C C 0.707 14.874 7.127 1.00 . A A . 150 ASP C 1 1
4 14504 1 1 150 ASP CA C -0.619 14.233 7.471 1.00 . A A . 150 ASP CA 1 1
4 14505 1 1 150 ASP CB C -0.927 13.085 6.461 1.00 . A A . 150 ASP CB 1 1
4 14506 1 1 150 ASP CG C -0.406 13.365 5.069 1.00 . A A . 150 ASP CG 1 1
4 14507 1 1 150 ASP H H -1.489 15.808 8.564 1.00 . A A . 150 ASP H 1 1
4 14508 1 1 150 ASP HA H -0.491 13.739 8.453 1.00 . A A . 150 ASP HA 1 1
4 14509 1 1 150 ASP HB2 H -0.429 12.161 6.808 1.00 . A A . 150 ASP HB2 1 1
4 14510 1 1 150 ASP HB3 H -2.003 12.859 6.442 1.00 . A A . 150 ASP HB3 1 1
4 14511 1 1 150 ASP N N -1.617 15.285 7.718 1.00 . A A . 150 ASP N 1 1
4 14512 1 1 150 ASP O O 1.730 14.278 7.431 1.00 . A A . 150 ASP O 1 1
4 14513 1 1 150 ASP OD1 O -0.524 14.524 4.578 1.00 . A A . 150 ASP OD1 1 1
4 14514 1 1 150 ASP OD2 O 0.142 12.415 4.443 1.00 . A A . 150 ASP OD2 1 1
4 14515 1 1 151 GLY C C 2.396 16.155 4.785 1.00 . A A . 151 GLY C 1 1
4 14516 1 1 151 GLY CA C 1.969 16.712 6.123 1.00 . A A . 151 GLY CA 1 1
4 14517 1 1 151 GLY H H -0.136 16.531 6.211 1.00 . A A . 151 GLY H 1 1
4 14518 1 1 151 GLY HA2 H 1.795 17.787 5.972 1.00 . A A . 151 GLY HA2 1 1
4 14519 1 1 151 GLY HA3 H 2.710 16.621 6.930 1.00 . A A . 151 GLY HA3 1 1
4 14520 1 1 151 GLY N N 0.711 16.072 6.493 1.00 . A A . 151 GLY N 1 1
4 14521 1 1 151 GLY O O 1.583 16.260 3.879 1.00 . A A . 151 GLY O 1 1
4 14522 1 1 152 PRO C C 3.192 13.829 2.951 1.00 . A A . 152 PRO C 1 1
4 14523 1 1 152 PRO CA C 3.931 15.116 3.222 1.00 . A A . 152 PRO CA 1 1
4 14524 1 1 152 PRO CB C 5.456 14.906 3.369 1.00 . A A . 152 PRO CB 1 1
4 14525 1 1 152 PRO CD C 4.591 15.353 5.612 1.00 . A A . 152 PRO CD 1 1
4 14526 1 1 152 PRO CG C 5.613 14.470 4.849 1.00 . A A . 152 PRO CG 1 1
4 14527 1 1 152 PRO HA H 3.698 15.871 2.450 1.00 . A A . 152 PRO HA 1 1
4 14528 1 1 152 PRO HB2 H 5.870 14.188 2.641 1.00 . A A . 152 PRO HB2 1 1
4 14529 1 1 152 PRO HB3 H 5.957 15.879 3.231 1.00 . A A . 152 PRO HB3 1 1
4 14530 1 1 152 PRO HD2 H 4.203 14.827 6.498 1.00 . A A . 152 PRO HD2 1 1
4 14531 1 1 152 PRO HD3 H 5.040 16.311 5.906 1.00 . A A . 152 PRO HD3 1 1
4 14532 1 1 152 PRO HG2 H 5.319 13.410 4.937 1.00 . A A . 152 PRO HG2 1 1
4 14533 1 1 152 PRO HG3 H 6.644 14.579 5.229 1.00 . A A . 152 PRO HG3 1 1
4 14534 1 1 152 PRO N N 3.599 15.570 4.560 1.00 . A A . 152 PRO N 1 1
4 14535 1 1 152 PRO O O 2.667 13.258 3.897 1.00 . A A . 152 PRO O 1 1
4 14536 1 1 153 GLY C C 0.951 12.282 1.331 1.00 . A A . 153 GLY C 1 1
4 14537 1 1 153 GLY CA C 2.451 12.103 1.398 1.00 . A A . 153 GLY CA 1 1
4 14538 1 1 153 GLY H H 3.554 13.862 0.921 1.00 . A A . 153 GLY H 1 1
4 14539 1 1 153 GLY HA2 H 2.781 11.706 0.425 1.00 . A A . 153 GLY HA2 1 1
4 14540 1 1 153 GLY HA3 H 2.710 11.358 2.167 1.00 . A A . 153 GLY HA3 1 1
4 14541 1 1 153 GLY N N 3.137 13.359 1.683 1.00 . A A . 153 GLY N 1 1
4 14542 1 1 153 GLY O O 0.510 13.412 1.177 1.00 . A A . 153 GLY O 1 1
4 14543 1 1 154 ASN C C -1.952 12.433 1.676 1.00 . A A . 154 ASN C 1 1
4 14544 1 1 154 ASN CA C -1.263 11.135 1.316 1.00 . A A . 154 ASN CA 1 1
4 14545 1 1 154 ASN CB C -1.837 10.045 2.265 1.00 . A A . 154 ASN CB 1 1
4 14546 1 1 154 ASN CG C -3.341 10.126 2.424 1.00 . A A . 154 ASN CG 1 1
4 14547 1 1 154 ASN H H 0.653 10.259 1.518 1.00 . A A . 154 ASN H 1 1
4 14548 1 1 154 ASN HA H -1.498 10.867 0.272 1.00 . A A . 154 ASN HA 1 1
4 14549 1 1 154 ASN HB2 H -1.570 9.041 1.901 1.00 . A A . 154 ASN HB2 1 1
4 14550 1 1 154 ASN HB3 H -1.364 10.178 3.253 1.00 . A A . 154 ASN HB3 1 1
4 14551 1 1 154 ASN HD21 H -3.749 9.489 0.509 1.00 . A A . 154 ASN HD21 1 1
4 14552 1 1 154 ASN HD22 H -5.127 9.847 1.488 1.00 . A A . 154 ASN HD22 1 1
4 14553 1 1 154 ASN N N 0.200 11.150 1.429 1.00 . A A . 154 ASN N 1 1
4 14554 1 1 154 ASN ND2 N -4.134 9.793 1.381 1.00 . A A . 154 ASN ND2 1 1
4 14555 1 1 154 ASN O O -1.485 13.088 2.590 1.00 . A A . 154 ASN O 1 1
4 14556 1 1 154 ASN OD1 O -3.804 10.489 3.493 1.00 . A A . 154 ASN OD1 1 1
4 14557 1 1 155 THR C C -2.963 15.175 0.585 1.00 . A A . 155 THR C 1 1
4 14558 1 1 155 THR CA C -3.739 14.075 1.273 1.00 . A A . 155 THR CA 1 1
4 14559 1 1 155 THR CB C -3.912 14.395 2.788 1.00 . A A . 155 THR CB 1 1
4 14560 1 1 155 THR CG2 C -5.049 15.416 3.048 1.00 . A A . 155 THR CG2 1 1
4 14561 1 1 155 THR H H -3.406 12.253 0.233 1.00 . A A . 155 THR H 1 1
4 14562 1 1 155 THR HA H -4.753 14.006 0.841 1.00 . A A . 155 THR HA 1 1
4 14563 1 1 155 THR HB H -2.983 14.832 3.180 1.00 . A A . 155 THR HB 1 1
4 14564 1 1 155 THR HG1 H -4.937 12.729 3.228 1.00 . A A . 155 THR HG1 1 1
4 14565 1 1 155 THR HG21 H -4.869 16.356 2.509 1.00 . A A . 155 THR HG21 1 1
4 14566 1 1 155 THR HG22 H -5.104 15.635 4.124 1.00 . A A . 155 THR HG22 1 1
4 14567 1 1 155 THR HG23 H -6.014 14.999 2.725 1.00 . A A . 155 THR HG23 1 1
4 14568 1 1 155 THR N N -3.059 12.810 0.991 1.00 . A A . 155 THR N 1 1
4 14569 1 1 155 THR O O -1.744 15.082 0.574 1.00 . A A . 155 THR O 1 1
4 14570 1 1 155 THR OG1 O -4.161 13.190 3.532 1.00 . A A . 155 THR OG1 1 1
4 14571 1 1 156 LEU C C -3.499 18.623 -0.427 1.00 . A A . 156 LEU C 1 1
4 14572 1 1 156 LEU CA C -2.945 17.245 -0.742 1.00 . A A . 156 LEU CA 1 1
4 14573 1 1 156 LEU CB C -2.993 16.846 -2.243 1.00 . A A . 156 LEU CB 1 1
4 14574 1 1 156 LEU CD1 C -1.081 18.482 -2.852 1.00 . A A . 156 LEU CD1 1 1
4 14575 1 1 156 LEU CD2 C -2.475 17.406 -4.685 1.00 . A A . 156 LEU CD2 1 1
4 14576 1 1 156 LEU CG C -2.492 17.951 -3.221 1.00 . A A . 156 LEU CG 1 1
4 14577 1 1 156 LEU H H -4.641 16.234 0.039 1.00 . A A . 156 LEU H 1 1
4 14578 1 1 156 LEU HA H -1.888 17.260 -0.439 1.00 . A A . 156 LEU HA 1 1
4 14579 1 1 156 LEU HB2 H -2.395 15.930 -2.371 1.00 . A A . 156 LEU HB2 1 1
4 14580 1 1 156 LEU HB3 H -4.033 16.593 -2.496 1.00 . A A . 156 LEU HB3 1 1
4 14581 1 1 156 LEU HD11 H -0.750 19.171 -3.640 1.00 . A A . 156 LEU HD11 1 1
4 14582 1 1 156 LEU HD12 H -0.373 17.647 -2.786 1.00 . A A . 156 LEU HD12 1 1
4 14583 1 1 156 LEU HD13 H -1.058 19.032 -1.903 1.00 . A A . 156 LEU HD13 1 1
4 14584 1 1 156 LEU HD21 H -1.525 16.888 -4.912 1.00 . A A . 156 LEU HD21 1 1
4 14585 1 1 156 LEU HD22 H -2.611 18.232 -5.405 1.00 . A A . 156 LEU HD22 1 1
4 14586 1 1 156 LEU HD23 H -3.287 16.686 -4.857 1.00 . A A . 156 LEU HD23 1 1
4 14587 1 1 156 LEU HG H -3.195 18.803 -3.181 1.00 . A A . 156 LEU HG 1 1
4 14588 1 1 156 LEU N N -3.641 16.203 0.012 1.00 . A A . 156 LEU N 1 1
4 14589 1 1 156 LEU O O -2.719 19.496 -0.085 1.00 . A A . 156 LEU O 1 1
4 14590 1 1 157 ALA C C -6.772 20.089 0.338 1.00 . A A . 157 ALA C 1 1
4 14591 1 1 157 ALA CA C -5.351 20.196 -0.165 1.00 . A A . 157 ALA CA 1 1
4 14592 1 1 157 ALA CB C -5.304 21.086 -1.432 1.00 . A A . 157 ALA CB 1 1
4 14593 1 1 157 ALA H H -5.463 18.200 -0.875 1.00 . A A . 157 ALA H 1 1
4 14594 1 1 157 ALA HA H -4.751 20.676 0.622 1.00 . A A . 157 ALA HA 1 1
4 14595 1 1 157 ALA HB1 H -4.260 21.266 -1.721 1.00 . A A . 157 ALA HB1 1 1
4 14596 1 1 157 ALA HB2 H -5.822 20.606 -2.278 1.00 . A A . 157 ALA HB2 1 1
4 14597 1 1 157 ALA HB3 H -5.784 22.054 -1.233 1.00 . A A . 157 ALA HB3 1 1
4 14598 1 1 157 ALA N N -4.825 18.878 -0.517 1.00 . A A . 157 ALA N 1 1
4 14599 1 1 157 ALA O O -7.631 19.822 -0.489 1.00 . A A . 157 ALA O 1 1
4 14600 1 1 158 HIS C C -9.055 21.635 1.617 1.00 . A A . 158 HIS C 1 1
4 14601 1 1 158 HIS CA C -8.436 20.347 2.103 1.00 . A A . 158 HIS CA 1 1
4 14602 1 1 158 HIS CB C -8.646 20.113 3.630 1.00 . A A . 158 HIS CB 1 1
4 14603 1 1 158 HIS CD2 C -8.592 22.406 4.754 1.00 . A A . 158 HIS CD2 1 1
4 14604 1 1 158 HIS CE1 C -6.774 22.066 5.972 1.00 . A A . 158 HIS CE1 1 1
4 14605 1 1 158 HIS CG C -8.081 21.174 4.544 1.00 . A A . 158 HIS CG 1 1
4 14606 1 1 158 HIS H H -6.350 20.498 2.334 1.00 . A A . 158 HIS H 1 1
4 14607 1 1 158 HIS HA H -8.965 19.521 1.605 1.00 . A A . 158 HIS HA 1 1
4 14608 1 1 158 HIS HB2 H -9.726 20.059 3.843 1.00 . A A . 158 HIS HB2 1 1
4 14609 1 1 158 HIS HB3 H -8.220 19.132 3.907 1.00 . A A . 158 HIS HB3 1 1
4 14610 1 1 158 HIS HD1 H -6.427 20.145 5.295 1.00 . A A . 158 HIS HD1 1 1
4 14611 1 1 158 HIS HD2 H -9.468 22.881 4.314 1.00 . A A . 158 HIS HD2 1 1
4 14612 1 1 158 HIS HE1 H -5.953 22.212 6.678 1.00 . A A . 158 HIS HE1 1 1
4 14613 1 1 158 HIS N N -7.049 20.299 1.652 1.00 . A A . 158 HIS N 1 1
4 14614 1 1 158 HIS ND1 N -7.001 21.001 5.273 1.00 . A A . 158 HIS ND1 1 1
4 14615 1 1 158 HIS NE2 N -7.657 22.920 5.720 1.00 . A A . 158 HIS NE2 1 1
4 14616 1 1 158 HIS O O -8.334 22.552 1.252 1.00 . A A . 158 HIS O 1 1
4 14617 1 1 159 ALA C C -12.517 22.784 1.620 1.00 . A A . 159 ALA C 1 1
4 14618 1 1 159 ALA CA C -11.104 22.871 1.095 1.00 . A A . 159 ALA CA 1 1
4 14619 1 1 159 ALA CB C -11.122 22.890 -0.451 1.00 . A A . 159 ALA CB 1 1
4 14620 1 1 159 ALA H H -10.956 20.921 1.925 1.00 . A A . 159 ALA H 1 1
4 14621 1 1 159 ALA HA H -10.626 23.784 1.483 1.00 . A A . 159 ALA HA 1 1
4 14622 1 1 159 ALA HB1 H -11.628 23.794 -0.822 1.00 . A A . 159 ALA HB1 1 1
4 14623 1 1 159 ALA HB2 H -10.096 22.867 -0.848 1.00 . A A . 159 ALA HB2 1 1
4 14624 1 1 159 ALA HB3 H -11.667 22.009 -0.819 1.00 . A A . 159 ALA HB3 1 1
4 14625 1 1 159 ALA N N -10.404 21.696 1.603 1.00 . A A . 159 ALA N 1 1
4 14626 1 1 159 ALA O O -12.881 21.702 2.055 1.00 . A A . 159 ALA O 1 1
4 14627 1 1 160 PHE C C -15.684 24.158 1.143 1.00 . A A . 160 PHE C 1 1
4 14628 1 1 160 PHE CA C -14.646 23.830 2.190 1.00 . A A . 160 PHE CA 1 1
4 14629 1 1 160 PHE CB C -14.693 24.807 3.396 1.00 . A A . 160 PHE CB 1 1
4 14630 1 1 160 PHE CD1 C -12.990 25.682 5.058 1.00 . A A . 160 PHE CD1 1 1
4 14631 1 1 160 PHE CD2 C -13.135 23.296 4.790 1.00 . A A . 160 PHE CD2 1 1
4 14632 1 1 160 PHE CE1 C -11.888 25.531 5.904 1.00 . A A . 160 PHE CE1 1 1
4 14633 1 1 160 PHE CE2 C -12.038 23.137 5.642 1.00 . A A . 160 PHE CE2 1 1
4 14634 1 1 160 PHE CG C -13.580 24.576 4.435 1.00 . A A . 160 PHE CG 1 1
4 14635 1 1 160 PHE CZ C -11.408 24.252 6.198 1.00 . A A . 160 PHE CZ 1 1
4 14636 1 1 160 PHE H H -12.999 24.743 1.213 1.00 . A A . 160 PHE H 1 1
4 14637 1 1 160 PHE HA H -14.907 22.817 2.537 1.00 . A A . 160 PHE HA 1 1
4 14638 1 1 160 PHE HB2 H -14.577 25.820 2.983 1.00 . A A . 160 PHE HB2 1 1
4 14639 1 1 160 PHE HB3 H -15.666 24.754 3.912 1.00 . A A . 160 PHE HB3 1 1
4 14640 1 1 160 PHE HD1 H -13.391 26.676 4.894 1.00 . A A . 160 PHE HD1 1 1
4 14641 1 1 160 PHE HD2 H -13.631 22.406 4.424 1.00 . A A . 160 PHE HD2 1 1
4 14642 1 1 160 PHE HE1 H -11.409 26.407 6.336 1.00 . A A . 160 PHE HE1 1 1
4 14643 1 1 160 PHE HE2 H -11.675 22.138 5.875 1.00 . A A . 160 PHE HE2 1 1
4 14644 1 1 160 PHE HZ H -10.559 24.125 6.856 1.00 . A A . 160 PHE HZ 1 1
4 14645 1 1 160 PHE N N -13.311 23.876 1.601 1.00 . A A . 160 PHE N 1 1
4 14646 1 1 160 PHE O O -15.324 24.647 0.084 1.00 . A A . 160 PHE O 1 1
4 14647 1 1 161 ALA C C -18.780 25.328 0.812 1.00 . A A . 161 ALA C 1 1
4 14648 1 1 161 ALA CA C -18.057 24.044 0.479 1.00 . A A . 161 ALA CA 1 1
4 14649 1 1 161 ALA CB C -19.015 22.821 0.582 1.00 . A A . 161 ALA CB 1 1
4 14650 1 1 161 ALA H H -17.210 23.525 2.359 1.00 . A A . 161 ALA H 1 1
4 14651 1 1 161 ALA HA H -17.662 24.090 -0.550 1.00 . A A . 161 ALA HA 1 1
4 14652 1 1 161 ALA HB1 H -19.946 22.963 0.007 1.00 . A A . 161 ALA HB1 1 1
4 14653 1 1 161 ALA HB2 H -18.496 21.922 0.197 1.00 . A A . 161 ALA HB2 1 1
4 14654 1 1 161 ALA HB3 H -19.301 22.643 1.635 1.00 . A A . 161 ALA HB3 1 1
4 14655 1 1 161 ALA N N -16.970 23.861 1.445 1.00 . A A . 161 ALA N 1 1
4 14656 1 1 161 ALA O O -18.682 25.721 1.965 1.00 . A A . 161 ALA O 1 1
4 14657 1 1 162 PRO C C -21.155 27.045 1.325 1.00 . A A . 162 PRO C 1 1
4 14658 1 1 162 PRO CA C -20.133 27.281 0.238 1.00 . A A . 162 PRO CA 1 1
4 14659 1 1 162 PRO CB C -20.757 27.665 -1.128 1.00 . A A . 162 PRO CB 1 1
4 14660 1 1 162 PRO CD C -19.630 25.573 -1.498 1.00 . A A . 162 PRO CD 1 1
4 14661 1 1 162 PRO CG C -20.929 26.324 -1.872 1.00 . A A . 162 PRO CG 1 1
4 14662 1 1 162 PRO HA H -19.397 28.043 0.541 1.00 . A A . 162 PRO HA 1 1
4 14663 1 1 162 PRO HB2 H -21.682 28.258 -1.046 1.00 . A A . 162 PRO HB2 1 1
4 14664 1 1 162 PRO HB3 H -20.013 28.238 -1.695 1.00 . A A . 162 PRO HB3 1 1
4 14665 1 1 162 PRO HD2 H -19.743 24.495 -1.654 1.00 . A A . 162 PRO HD2 1 1
4 14666 1 1 162 PRO HD3 H -18.779 25.938 -2.090 1.00 . A A . 162 PRO HD3 1 1
4 14667 1 1 162 PRO HG2 H -21.806 25.797 -1.458 1.00 . A A . 162 PRO HG2 1 1
4 14668 1 1 162 PRO HG3 H -21.061 26.441 -2.961 1.00 . A A . 162 PRO HG3 1 1
4 14669 1 1 162 PRO N N -19.490 26.022 -0.118 1.00 . A A . 162 PRO N 1 1
4 14670 1 1 162 PRO O O -22.272 26.665 1.011 1.00 . A A . 162 PRO O 1 1
4 14671 1 1 163 GLY C C -21.913 28.234 4.509 1.00 . A A . 163 GLY C 1 1
4 14672 1 1 163 GLY CA C -21.647 26.975 3.728 1.00 . A A . 163 GLY CA 1 1
4 14673 1 1 163 GLY H H -19.840 27.590 2.820 1.00 . A A . 163 GLY H 1 1
4 14674 1 1 163 GLY HA2 H -22.597 26.539 3.396 1.00 . A A . 163 GLY HA2 1 1
4 14675 1 1 163 GLY HA3 H -21.160 26.240 4.390 1.00 . A A . 163 GLY HA3 1 1
4 14676 1 1 163 GLY N N -20.759 27.254 2.605 1.00 . A A . 163 GLY N 1 1
4 14677 1 1 163 GLY O O -21.099 28.545 5.363 1.00 . A A . 163 GLY O 1 1
4 14678 1 1 164 THR C C -22.500 31.342 4.617 1.00 . A A . 164 THR C 1 1
4 14679 1 1 164 THR CA C -23.375 30.165 4.996 1.00 . A A . 164 THR CA 1 1
4 14680 1 1 164 THR CB C -23.400 29.904 6.531 1.00 . A A . 164 THR CB 1 1
4 14681 1 1 164 THR CG2 C -24.145 31.030 7.291 1.00 . A A . 164 THR CG2 1 1
4 14682 1 1 164 THR H H -23.621 28.692 3.471 1.00 . A A . 164 THR H 1 1
4 14683 1 1 164 THR HA H -24.415 30.427 4.723 1.00 . A A . 164 THR HA 1 1
4 14684 1 1 164 THR HB H -22.377 29.879 6.935 1.00 . A A . 164 THR HB 1 1
4 14685 1 1 164 THR HG1 H -24.085 28.370 7.662 1.00 . A A . 164 THR HG1 1 1
4 14686 1 1 164 THR HG21 H -23.677 32.005 7.092 1.00 . A A . 164 THR HG21 1 1
4 14687 1 1 164 THR HG22 H -24.111 30.834 8.374 1.00 . A A . 164 THR HG22 1 1
4 14688 1 1 164 THR HG23 H -25.197 31.060 6.972 1.00 . A A . 164 THR HG23 1 1
4 14689 1 1 164 THR N N -23.017 28.965 4.227 1.00 . A A . 164 THR N 1 1
4 14690 1 1 164 THR O O -23.023 32.363 4.198 1.00 . A A . 164 THR O 1 1
4 14691 1 1 164 THR OG1 O -24.062 28.640 6.748 1.00 . A A . 164 THR OG1 1 1
4 14692 1 1 165 GLY C C -18.866 32.033 4.870 1.00 . A A . 165 GLY C 1 1
4 14693 1 1 165 GLY CA C -20.275 32.345 4.413 1.00 . A A . 165 GLY CA 1 1
4 14694 1 1 165 GLY H H -20.746 30.379 5.077 1.00 . A A . 165 GLY H 1 1
4 14695 1 1 165 GLY HA2 H -20.299 32.506 3.324 1.00 . A A . 165 GLY HA2 1 1
4 14696 1 1 165 GLY HA3 H -20.607 33.266 4.914 1.00 . A A . 165 GLY HA3 1 1
4 14697 1 1 165 GLY N N -21.160 31.231 4.753 1.00 . A A . 165 GLY N 1 1
4 14698 1 1 165 GLY O O -17.940 32.114 4.077 1.00 . A A . 165 GLY O 1 1
4 14699 1 1 166 LEU C C -16.913 30.110 5.744 1.00 . A A . 166 LEU C 1 1
4 14700 1 1 166 LEU CA C -17.416 31.199 6.662 1.00 . A A . 166 LEU CA 1 1
4 14701 1 1 166 LEU CB C -17.560 30.709 8.136 1.00 . A A . 166 LEU CB 1 1
4 14702 1 1 166 LEU CD1 C -16.412 30.286 10.367 1.00 . A A . 166 LEU CD1 1 1
4 14703 1 1 166 LEU CD2 C -15.862 28.766 8.430 1.00 . A A . 166 LEU CD2 1 1
4 14704 1 1 166 LEU CG C -16.247 30.220 8.823 1.00 . A A . 166 LEU CG 1 1
4 14705 1 1 166 LEU H H -19.495 31.663 6.788 1.00 . A A . 166 LEU H 1 1
4 14706 1 1 166 LEU HA H -16.720 32.055 6.634 1.00 . A A . 166 LEU HA 1 1
4 14707 1 1 166 LEU HB2 H -17.942 31.572 8.705 1.00 . A A . 166 LEU HB2 1 1
4 14708 1 1 166 LEU HB3 H -18.322 29.916 8.201 1.00 . A A . 166 LEU HB3 1 1
4 14709 1 1 166 LEU HD11 H -17.247 29.645 10.691 1.00 . A A . 166 LEU HD11 1 1
4 14710 1 1 166 LEU HD12 H -16.613 31.319 10.691 1.00 . A A . 166 LEU HD12 1 1
4 14711 1 1 166 LEU HD13 H -15.491 29.949 10.867 1.00 . A A . 166 LEU HD13 1 1
4 14712 1 1 166 LEU HD21 H -14.976 28.444 8.999 1.00 . A A . 166 LEU HD21 1 1
4 14713 1 1 166 LEU HD22 H -15.611 28.678 7.367 1.00 . A A . 166 LEU HD22 1 1
4 14714 1 1 166 LEU HD23 H -16.688 28.074 8.655 1.00 . A A . 166 LEU HD23 1 1
4 14715 1 1 166 LEU HG H -15.418 30.895 8.552 1.00 . A A . 166 LEU HG 1 1
4 14716 1 1 166 LEU N N -18.712 31.657 6.163 1.00 . A A . 166 LEU N 1 1
4 14717 1 1 166 LEU O O -15.778 30.195 5.297 1.00 . A A . 166 LEU O 1 1
4 14718 1 1 167 GLY C C -17.064 28.492 3.153 1.00 . A A . 167 GLY C 1 1
4 14719 1 1 167 GLY CA C -17.290 28.005 4.567 1.00 . A A . 167 GLY CA 1 1
4 14720 1 1 167 GLY H H -18.672 29.035 5.813 1.00 . A A . 167 GLY H 1 1
4 14721 1 1 167 GLY HA2 H -16.344 27.590 4.950 1.00 . A A . 167 GLY HA2 1 1
4 14722 1 1 167 GLY HA3 H -18.029 27.187 4.562 1.00 . A A . 167 GLY HA3 1 1
4 14723 1 1 167 GLY N N -17.742 29.082 5.445 1.00 . A A . 167 GLY N 1 1
4 14724 1 1 167 GLY O O -17.107 29.689 2.913 1.00 . A A . 167 GLY O 1 1
4 14725 1 1 168 GLY C C -14.958 28.233 0.705 1.00 . A A . 168 GLY C 1 1
4 14726 1 1 168 GLY CA C -16.436 27.953 0.850 1.00 . A A . 168 GLY CA 1 1
4 14727 1 1 168 GLY H H -16.800 26.584 2.425 1.00 . A A . 168 GLY H 1 1
4 14728 1 1 168 GLY HA2 H -16.712 27.147 0.149 1.00 . A A . 168 GLY HA2 1 1
4 14729 1 1 168 GLY HA3 H -16.988 28.856 0.542 1.00 . A A . 168 GLY HA3 1 1
4 14730 1 1 168 GLY N N -16.798 27.560 2.208 1.00 . A A . 168 GLY N 1 1
4 14731 1 1 168 GLY O O -14.540 28.385 -0.432 1.00 . A A . 168 GLY O 1 1
4 14732 1 1 169 ASP C C -11.927 27.587 0.945 1.00 . A A . 169 ASP C 1 1
4 14733 1 1 169 ASP CA C -12.731 28.683 1.601 1.00 . A A . 169 ASP CA 1 1
4 14734 1 1 169 ASP CB C -12.074 29.030 2.967 1.00 . A A . 169 ASP CB 1 1
4 14735 1 1 169 ASP CG C -12.829 30.106 3.706 1.00 . A A . 169 ASP CG 1 1
4 14736 1 1 169 ASP H H -14.475 28.197 2.713 1.00 . A A . 169 ASP H 1 1
4 14737 1 1 169 ASP HA H -12.678 29.562 0.944 1.00 . A A . 169 ASP HA 1 1
4 14738 1 1 169 ASP HB2 H -12.027 28.120 3.581 1.00 . A A . 169 ASP HB2 1 1
4 14739 1 1 169 ASP HB3 H -11.043 29.374 2.815 1.00 . A A . 169 ASP HB3 1 1
4 14740 1 1 169 ASP N N -14.140 28.330 1.781 1.00 . A A . 169 ASP N 1 1
4 14741 1 1 169 ASP O O -12.425 26.477 0.859 1.00 . A A . 169 ASP O 1 1
4 14742 1 1 169 ASP OD1 O -13.428 30.989 3.035 1.00 . A A . 169 ASP OD1 1 1
4 14743 1 1 169 ASP OD2 O -12.828 30.082 4.966 1.00 . A A . 169 ASP OD2 1 1
4 14744 1 1 170 ALA C C -8.520 26.896 0.806 1.00 . A A . 170 ALA C 1 1
4 14745 1 1 170 ALA CA C -9.777 26.882 -0.034 1.00 . A A . 170 ALA CA 1 1
4 14746 1 1 170 ALA CB C -9.397 27.230 -1.496 1.00 . A A . 170 ALA CB 1 1
4 14747 1 1 170 ALA H H -10.326 28.832 0.548 1.00 . A A . 170 ALA H 1 1
4 14748 1 1 170 ALA HA H -10.237 25.882 -0.017 1.00 . A A . 170 ALA HA 1 1
4 14749 1 1 170 ALA HB1 H -8.764 26.436 -1.918 1.00 . A A . 170 ALA HB1 1 1
4 14750 1 1 170 ALA HB2 H -10.309 27.326 -2.102 1.00 . A A . 170 ALA HB2 1 1
4 14751 1 1 170 ALA HB3 H -8.842 28.178 -1.546 1.00 . A A . 170 ALA HB3 1 1
4 14752 1 1 170 ALA N N -10.684 27.898 0.497 1.00 . A A . 170 ALA N 1 1
4 14753 1 1 170 ALA O O -8.140 27.983 1.207 1.00 . A A . 170 ALA O 1 1
4 14754 1 1 171 HIS C C -5.613 24.877 1.061 1.00 . A A . 171 HIS C 1 1
4 14755 1 1 171 HIS CA C -6.610 25.718 1.829 1.00 . A A . 171 HIS CA 1 1
4 14756 1 1 171 HIS CB C -6.800 25.085 3.233 1.00 . A A . 171 HIS CB 1 1
4 14757 1 1 171 HIS CD2 C -7.634 27.291 4.382 1.00 . A A . 171 HIS CD2 1 1
4 14758 1 1 171 HIS CE1 C -8.173 26.484 6.308 1.00 . A A . 171 HIS CE1 1 1
4 14759 1 1 171 HIS CG C -7.362 25.971 4.308 1.00 . A A . 171 HIS CG 1 1
4 14760 1 1 171 HIS H H -8.217 24.862 0.741 1.00 . A A . 171 HIS H 1 1
4 14761 1 1 171 HIS HA H -6.160 26.713 1.933 1.00 . A A . 171 HIS HA 1 1
4 14762 1 1 171 HIS HB2 H -7.455 24.208 3.127 1.00 . A A . 171 HIS HB2 1 1
4 14763 1 1 171 HIS HB3 H -5.838 24.728 3.639 1.00 . A A . 171 HIS HB3 1 1
4 14764 1 1 171 HIS HD2 H -7.485 28.030 3.600 1.00 . A A . 171 HIS HD2 1 1
4 14765 1 1 171 HIS HE1 H -8.549 26.486 7.332 1.00 . A A . 171 HIS HE1 1 1
4 14766 1 1 171 HIS HE2 H -8.398 28.496 5.893 1.00 . A A . 171 HIS HE2 1 1
4 14767 1 1 171 HIS N N -7.866 25.741 1.072 1.00 . A A . 171 HIS N 1 1
4 14768 1 1 171 HIS ND1 N -7.746 25.496 5.656 1.00 . A A . 171 HIS ND1 1 1
4 14769 1 1 171 HIS NE2 N -8.113 27.555 5.579 1.00 . A A . 171 HIS NE2 1 1
4 14770 1 1 171 HIS O O -6.020 24.198 0.132 1.00 . A A . 171 HIS O 1 1
4 14771 1 1 172 PHE C C -2.347 23.556 1.767 1.00 . A A . 172 PHE C 1 1
4 14772 1 1 172 PHE CA C -3.283 24.166 0.738 1.00 . A A . 172 PHE CA 1 1
4 14773 1 1 172 PHE CB C -2.508 25.116 -0.215 1.00 . A A . 172 PHE CB 1 1
4 14774 1 1 172 PHE CD1 C -3.015 24.933 -2.715 1.00 . A A . 172 PHE CD1 1 1
4 14775 1 1 172 PHE CD2 C -4.444 26.321 -1.359 1.00 . A A . 172 PHE CD2 1 1
4 14776 1 1 172 PHE CE1 C -3.820 25.181 -3.832 1.00 . A A . 172 PHE CE1 1 1
4 14777 1 1 172 PHE CE2 C -5.297 26.499 -2.451 1.00 . A A . 172 PHE CE2 1 1
4 14778 1 1 172 PHE CG C -3.342 25.466 -1.461 1.00 . A A . 172 PHE CG 1 1
4 14779 1 1 172 PHE CZ C -4.971 25.958 -3.697 1.00 . A A . 172 PHE CZ 1 1
4 14780 1 1 172 PHE H H -4.016 25.523 2.193 1.00 . A A . 172 PHE H 1 1
4 14781 1 1 172 PHE HA H -3.726 23.359 0.131 1.00 . A A . 172 PHE HA 1 1
4 14782 1 1 172 PHE HB2 H -2.273 26.046 0.322 1.00 . A A . 172 PHE HB2 1 1
4 14783 1 1 172 PHE HB3 H -1.556 24.644 -0.510 1.00 . A A . 172 PHE HB3 1 1
4 14784 1 1 172 PHE HD1 H -2.130 24.321 -2.830 1.00 . A A . 172 PHE HD1 1 1
4 14785 1 1 172 PHE HD2 H -4.650 26.850 -0.432 1.00 . A A . 172 PHE HD2 1 1
4 14786 1 1 172 PHE HE1 H -3.554 24.766 -4.801 1.00 . A A . 172 PHE HE1 1 1
4 14787 1 1 172 PHE HE2 H -6.219 27.056 -2.332 1.00 . A A . 172 PHE HE2 1 1
4 14788 1 1 172 PHE HZ H -5.611 26.145 -4.553 1.00 . A A . 172 PHE HZ 1 1
4 14789 1 1 172 PHE N N -4.312 24.929 1.442 1.00 . A A . 172 PHE N 1 1
4 14790 1 1 172 PHE O O -1.904 24.294 2.633 1.00 . A A . 172 PHE O 1 1
4 14791 1 1 173 ASP C C 0.206 22.337 2.546 1.00 . A A . 173 ASP C 1 1
4 14792 1 1 173 ASP CA C -1.121 21.620 2.664 1.00 . A A . 173 ASP CA 1 1
4 14793 1 1 173 ASP CB C -0.946 20.108 2.342 1.00 . A A . 173 ASP CB 1 1
4 14794 1 1 173 ASP CG C -0.212 19.286 3.368 1.00 . A A . 173 ASP CG 1 1
4 14795 1 1 173 ASP H H -2.445 21.647 1.004 1.00 . A A . 173 ASP H 1 1
4 14796 1 1 173 ASP HA H -1.542 21.702 3.677 1.00 . A A . 173 ASP HA 1 1
4 14797 1 1 173 ASP HB2 H -1.937 19.658 2.263 1.00 . A A . 173 ASP HB2 1 1
4 14798 1 1 173 ASP HB3 H -0.466 19.984 1.363 1.00 . A A . 173 ASP HB3 1 1
4 14799 1 1 173 ASP N N -2.040 22.235 1.704 1.00 . A A . 173 ASP N 1 1
4 14800 1 1 173 ASP O O 0.954 22.021 1.633 1.00 . A A . 173 ASP O 1 1
4 14801 1 1 173 ASP OD1 O 0.484 19.889 4.228 1.00 . A A . 173 ASP OD1 1 1
4 14802 1 1 173 ASP OD2 O -0.340 18.024 3.307 1.00 . A A . 173 ASP OD2 1 1
4 14803 1 1 174 GLU C C 2.928 23.042 3.188 1.00 . A A . 174 GLU C 1 1
4 14804 1 1 174 GLU CA C 1.790 24.037 3.296 1.00 . A A . 174 GLU CA 1 1
4 14805 1 1 174 GLU CB C 2.027 25.005 4.493 1.00 . A A . 174 GLU CB 1 1
4 14806 1 1 174 GLU CD C 4.544 25.439 4.470 1.00 . A A . 174 GLU CD 1 1
4 14807 1 1 174 GLU CG C 3.176 26.032 4.248 1.00 . A A . 174 GLU CG 1 1
4 14808 1 1 174 GLU H H -0.098 23.547 4.180 1.00 . A A . 174 GLU H 1 1
4 14809 1 1 174 GLU HA H 1.720 24.626 2.366 1.00 . A A . 174 GLU HA 1 1
4 14810 1 1 174 GLU HB2 H 1.095 25.575 4.625 1.00 . A A . 174 GLU HB2 1 1
4 14811 1 1 174 GLU HB3 H 2.194 24.433 5.423 1.00 . A A . 174 GLU HB3 1 1
4 14812 1 1 174 GLU HG2 H 3.116 26.457 3.233 1.00 . A A . 174 GLU HG2 1 1
4 14813 1 1 174 GLU HG3 H 3.080 26.875 4.956 1.00 . A A . 174 GLU HG3 1 1
4 14814 1 1 174 GLU N N 0.528 23.306 3.436 1.00 . A A . 174 GLU N 1 1
4 14815 1 1 174 GLU O O 3.841 23.263 2.406 1.00 . A A . 174 GLU O 1 1
4 14816 1 1 174 GLU OE1 O 4.888 25.179 5.659 1.00 . A A . 174 GLU OE1 1 1
4 14817 1 1 174 GLU OE2 O 5.289 25.237 3.471 1.00 . A A . 174 GLU OE2 1 1
4 14818 1 1 175 ASP C C 4.180 20.458 2.486 1.00 . A A . 175 ASP C 1 1
4 14819 1 1 175 ASP CA C 3.948 20.939 3.906 1.00 . A A . 175 ASP CA 1 1
4 14820 1 1 175 ASP CB C 3.643 19.703 4.800 1.00 . A A . 175 ASP CB 1 1
4 14821 1 1 175 ASP CG C 4.908 19.001 5.243 1.00 . A A . 175 ASP CG 1 1
4 14822 1 1 175 ASP H H 2.104 21.785 4.591 1.00 . A A . 175 ASP H 1 1
4 14823 1 1 175 ASP HA H 4.856 21.435 4.288 1.00 . A A . 175 ASP HA 1 1
4 14824 1 1 175 ASP HB2 H 3.092 20.012 5.702 1.00 . A A . 175 ASP HB2 1 1
4 14825 1 1 175 ASP HB3 H 3.005 18.997 4.244 1.00 . A A . 175 ASP HB3 1 1
4 14826 1 1 175 ASP N N 2.871 21.930 3.959 1.00 . A A . 175 ASP N 1 1
4 14827 1 1 175 ASP O O 5.328 20.302 2.094 1.00 . A A . 175 ASP O 1 1
4 14828 1 1 175 ASP OD1 O 5.713 18.589 4.362 1.00 . A A . 175 ASP OD1 1 1
4 14829 1 1 175 ASP OD2 O 5.112 18.861 6.483 1.00 . A A . 175 ASP OD2 1 1
4 14830 1 1 176 GLU C C 4.015 20.690 -0.516 1.00 . A A . 176 GLU C 1 1
4 14831 1 1 176 GLU CA C 3.273 19.695 0.346 1.00 . A A . 176 GLU CA 1 1
4 14832 1 1 176 GLU CB C 1.929 19.326 -0.344 1.00 . A A . 176 GLU CB 1 1
4 14833 1 1 176 GLU CD C 1.916 16.759 -0.068 1.00 . A A . 176 GLU CD 1 1
4 14834 1 1 176 GLU CG C 1.284 18.075 0.316 1.00 . A A . 176 GLU CG 1 1
4 14835 1 1 176 GLU H H 2.174 20.383 2.046 1.00 . A A . 176 GLU H 1 1
4 14836 1 1 176 GLU HA H 3.879 18.774 0.413 1.00 . A A . 176 GLU HA 1 1
4 14837 1 1 176 GLU HB2 H 1.269 20.201 -0.258 1.00 . A A . 176 GLU HB2 1 1
4 14838 1 1 176 GLU HB3 H 2.050 19.131 -1.422 1.00 . A A . 176 GLU HB3 1 1
4 14839 1 1 176 GLU HG2 H 1.334 18.175 1.407 1.00 . A A . 176 GLU HG2 1 1
4 14840 1 1 176 GLU HG3 H 0.227 18.034 0.026 1.00 . A A . 176 GLU HG3 1 1
4 14841 1 1 176 GLU N N 3.099 20.217 1.704 1.00 . A A . 176 GLU N 1 1
4 14842 1 1 176 GLU O O 4.109 21.857 -0.164 1.00 . A A . 176 GLU O 1 1
4 14843 1 1 176 GLU OE1 O 2.604 16.693 -1.124 1.00 . A A . 176 GLU OE1 1 1
4 14844 1 1 176 GLU OE2 O 1.723 15.768 0.691 1.00 . A A . 176 GLU OE2 1 1
4 14845 1 1 177 ARG C C 4.426 21.835 -3.442 1.00 . A A . 177 ARG C 1 1
4 14846 1 1 177 ARG CA C 5.351 21.045 -2.539 1.00 . A A . 177 ARG CA 1 1
4 14847 1 1 177 ARG CB C 6.330 20.143 -3.344 1.00 . A A . 177 ARG CB 1 1
4 14848 1 1 177 ARG CD C 8.097 18.261 -2.965 1.00 . A A . 177 ARG CD 1 1
4 14849 1 1 177 ARG CG C 7.434 19.562 -2.409 1.00 . A A . 177 ARG CG 1 1
4 14850 1 1 177 ARG CZ C 8.000 15.822 -2.656 1.00 . A A . 177 ARG CZ 1 1
4 14851 1 1 177 ARG H H 4.401 19.241 -1.915 1.00 . A A . 177 ARG H 1 1
4 14852 1 1 177 ARG HA H 5.956 21.735 -1.928 1.00 . A A . 177 ARG HA 1 1
4 14853 1 1 177 ARG HB2 H 5.765 19.326 -3.822 1.00 . A A . 177 ARG HB2 1 1
4 14854 1 1 177 ARG HB3 H 6.805 20.734 -4.148 1.00 . A A . 177 ARG HB3 1 1
4 14855 1 1 177 ARG HD2 H 8.064 18.281 -4.066 1.00 . A A . 177 ARG HD2 1 1
4 14856 1 1 177 ARG HD3 H 9.150 18.268 -2.636 1.00 . A A . 177 ARG HD3 1 1
4 14857 1 1 177 ARG HE H 6.651 17.110 -1.858 1.00 . A A . 177 ARG HE 1 1
4 14858 1 1 177 ARG HG2 H 8.200 20.348 -2.288 1.00 . A A . 177 ARG HG2 1 1
4 14859 1 1 177 ARG HG3 H 7.033 19.367 -1.400 1.00 . A A . 177 ARG HG3 1 1
4 14860 1 1 177 ARG HH11 H 9.509 16.385 -3.927 1.00 . A A . 177 ARG HH11 1 1
4 14861 1 1 177 ARG HH12 H 9.422 14.666 -3.565 1.00 . A A . 177 ARG HH12 1 1
4 14862 1 1 177 ARG HH21 H 6.630 14.901 -1.441 1.00 . A A . 177 ARG HH21 1 1
4 14863 1 1 177 ARG HH22 H 7.814 13.833 -2.196 1.00 . A A . 177 ARG HH22 1 1
4 14864 1 1 177 ARG N N 4.552 20.198 -1.656 1.00 . A A . 177 ARG N 1 1
4 14865 1 1 177 ARG NE N 7.494 17.023 -2.449 1.00 . A A . 177 ARG NE 1 1
4 14866 1 1 177 ARG NH1 N 9.045 15.616 -3.427 1.00 . A A . 177 ARG NH1 1 1
4 14867 1 1 177 ARG NH2 N 7.444 14.787 -2.065 1.00 . A A . 177 ARG NH2 1 1
4 14868 1 1 177 ARG O O 3.484 21.238 -3.939 1.00 . A A . 177 ARG O 1 1
4 14869 1 1 178 TRP C C 4.623 24.867 -5.372 1.00 . A A . 178 TRP C 1 1
4 14870 1 1 178 TRP CA C 3.789 23.986 -4.471 1.00 . A A . 178 TRP CA 1 1
4 14871 1 1 178 TRP CB C 2.973 24.941 -3.569 1.00 . A A . 178 TRP CB 1 1
4 14872 1 1 178 TRP CD1 C 2.173 24.072 -1.309 1.00 . A A . 178 TRP CD1 1 1
4 14873 1 1 178 TRP CD2 C 0.900 23.343 -3.077 1.00 . A A . 178 TRP CD2 1 1
4 14874 1 1 178 TRP CE2 C 0.437 22.844 -1.875 1.00 . A A . 178 TRP CE2 1 1
4 14875 1 1 178 TRP CE3 C 0.288 23.055 -4.296 1.00 . A A . 178 TRP CE3 1 1
4 14876 1 1 178 TRP CG C 2.085 24.165 -2.643 1.00 . A A . 178 TRP CG 1 1
4 14877 1 1 178 TRP CH2 C -1.321 21.725 -3.030 1.00 . A A . 178 TRP CH2 1 1
4 14878 1 1 178 TRP CZ2 C -0.676 22.007 -1.817 1.00 . A A . 178 TRP CZ2 1 1
4 14879 1 1 178 TRP CZ3 C -0.821 22.209 -4.250 1.00 . A A . 178 TRP CZ3 1 1
4 14880 1 1 178 TRP H H 5.456 23.616 -3.221 1.00 . A A . 178 TRP H 1 1
4 14881 1 1 178 TRP HA H 3.103 23.373 -5.073 1.00 . A A . 178 TRP HA 1 1
4 14882 1 1 178 TRP HB2 H 3.666 25.553 -2.974 1.00 . A A . 178 TRP HB2 1 1
4 14883 1 1 178 TRP HB3 H 2.342 25.617 -4.166 1.00 . A A . 178 TRP HB3 1 1
4 14884 1 1 178 TRP HD1 H 2.916 24.553 -0.675 1.00 . A A . 178 TRP HD1 1 1
4 14885 1 1 178 TRP HE1 H 1.056 23.087 0.120 1.00 . A A . 178 TRP HE1 1 1
4 14886 1 1 178 TRP HE3 H 0.652 23.474 -5.229 1.00 . A A . 178 TRP HE3 1 1
4 14887 1 1 178 TRP HH2 H -2.221 21.125 -3.027 1.00 . A A . 178 TRP HH2 1 1
4 14888 1 1 178 TRP HZ2 H -1.026 21.597 -0.880 1.00 . A A . 178 TRP HZ2 1 1
4 14889 1 1 178 TRP HZ3 H -1.307 21.921 -5.173 1.00 . A A . 178 TRP HZ3 1 1
4 14890 1 1 178 TRP N N 4.675 23.156 -3.650 1.00 . A A . 178 TRP N 1 1
4 14891 1 1 178 TRP NE1 N 1.208 23.301 -0.871 1.00 . A A . 178 TRP NE1 1 1
4 14892 1 1 178 TRP O O 5.474 25.566 -4.844 1.00 . A A . 178 TRP O 1 1
4 14893 1 1 179 THR C C 4.586 25.774 -8.956 1.00 . A A . 179 THR C 1 1
4 14894 1 1 179 THR CA C 5.221 25.693 -7.583 1.00 . A A . 179 THR CA 1 1
4 14895 1 1 179 THR CB C 6.670 25.145 -7.618 1.00 . A A . 179 THR CB 1 1
4 14896 1 1 179 THR CG2 C 6.679 23.735 -8.243 1.00 . A A . 179 THR CG2 1 1
4 14897 1 1 179 THR H H 3.693 24.286 -7.121 1.00 . A A . 179 THR H 1 1
4 14898 1 1 179 THR HA H 5.272 26.705 -7.171 1.00 . A A . 179 THR HA 1 1
4 14899 1 1 179 THR HB H 7.075 25.057 -6.598 1.00 . A A . 179 THR HB 1 1
4 14900 1 1 179 THR HG1 H 7.662 26.870 -7.955 1.00 . A A . 179 THR HG1 1 1
4 14901 1 1 179 THR HG21 H 7.688 23.319 -8.118 1.00 . A A . 179 THR HG21 1 1
4 14902 1 1 179 THR HG22 H 6.427 23.775 -9.315 1.00 . A A . 179 THR HG22 1 1
4 14903 1 1 179 THR HG23 H 5.960 23.075 -7.736 1.00 . A A . 179 THR HG23 1 1
4 14904 1 1 179 THR N N 4.400 24.862 -6.706 1.00 . A A . 179 THR N 1 1
4 14905 1 1 179 THR O O 3.485 25.269 -9.108 1.00 . A A . 179 THR O 1 1
4 14906 1 1 179 THR OG1 O 7.544 26.016 -8.366 1.00 . A A . 179 THR OG1 1 1
4 14907 1 1 180 ASP C C 5.828 26.486 -12.314 1.00 . A A . 180 ASP C 1 1
4 14908 1 1 180 ASP CA C 4.688 26.462 -11.313 1.00 . A A . 180 ASP CA 1 1
4 14909 1 1 180 ASP CB C 3.745 27.693 -11.471 1.00 . A A . 180 ASP CB 1 1
4 14910 1 1 180 ASP CG C 2.295 27.311 -11.665 1.00 . A A . 180 ASP CG 1 1
4 14911 1 1 180 ASP H H 6.129 26.832 -9.780 1.00 . A A . 180 ASP H 1 1
4 14912 1 1 180 ASP HA H 4.121 25.543 -11.536 1.00 . A A . 180 ASP HA 1 1
4 14913 1 1 180 ASP HB2 H 3.815 28.328 -10.575 1.00 . A A . 180 ASP HB2 1 1
4 14914 1 1 180 ASP HB3 H 4.054 28.305 -12.336 1.00 . A A . 180 ASP HB3 1 1
4 14915 1 1 180 ASP N N 5.252 26.391 -9.960 1.00 . A A . 180 ASP N 1 1
4 14916 1 1 180 ASP O O 5.969 25.546 -13.082 1.00 . A A . 180 ASP O 1 1
4 14917 1 1 180 ASP OD1 O 1.753 26.585 -10.794 1.00 . A A . 180 ASP OD1 1 1
4 14918 1 1 180 ASP OD2 O 1.681 27.729 -12.686 1.00 . A A . 180 ASP OD2 1 1
4 14919 1 1 181 GLY C C 8.732 26.438 -13.017 1.00 . A A . 181 GLY C 1 1
4 14920 1 1 181 GLY CA C 7.787 27.600 -13.238 1.00 . A A . 181 GLY CA 1 1
4 14921 1 1 181 GLY H H 6.518 28.330 -11.694 1.00 . A A . 181 GLY H 1 1
4 14922 1 1 181 GLY HA2 H 7.401 27.586 -14.270 1.00 . A A . 181 GLY HA2 1 1
4 14923 1 1 181 GLY HA3 H 8.360 28.531 -13.103 1.00 . A A . 181 GLY HA3 1 1
4 14924 1 1 181 GLY N N 6.658 27.555 -12.315 1.00 . A A . 181 GLY N 1 1
4 14925 1 1 181 GLY O O 9.271 25.922 -13.984 1.00 . A A . 181 GLY O 1 1
4 14926 1 1 182 SER C C 9.315 23.609 -11.992 1.00 . A A . 182 SER C 1 1
4 14927 1 1 182 SER CA C 9.884 24.920 -11.497 1.00 . A A . 182 SER CA 1 1
4 14928 1 1 182 SER CB C 10.247 24.760 -9.996 1.00 . A A . 182 SER CB 1 1
4 14929 1 1 182 SER H H 8.490 26.447 -10.972 1.00 . A A . 182 SER H 1 1
4 14930 1 1 182 SER HA H 10.827 25.136 -12.035 1.00 . A A . 182 SER HA 1 1
4 14931 1 1 182 SER HB2 H 9.338 24.556 -9.417 1.00 . A A . 182 SER HB2 1 1
4 14932 1 1 182 SER HB3 H 10.932 23.916 -9.867 1.00 . A A . 182 SER HB3 1 1
4 14933 1 1 182 SER HG H 10.375 26.715 -9.498 1.00 . A A . 182 SER HG 1 1
4 14934 1 1 182 SER N N 8.957 26.023 -11.748 1.00 . A A . 182 SER N 1 1
4 14935 1 1 182 SER O O 10.106 22.758 -12.374 1.00 . A A . 182 SER O 1 1
4 14936 1 1 182 SER OG O 10.917 25.929 -9.470 1.00 . A A . 182 SER OG 1 1
4 14937 1 1 183 SER C C 8.079 20.974 -11.764 1.00 . A A . 183 SER C 1 1
4 14938 1 1 183 SER CA C 7.393 22.148 -12.435 1.00 . A A . 183 SER CA 1 1
4 14939 1 1 183 SER CB C 7.400 22.076 -13.986 1.00 . A A . 183 SER CB 1 1
4 14940 1 1 183 SER H H 7.341 24.132 -11.684 1.00 . A A . 183 SER H 1 1
4 14941 1 1 183 SER HA H 6.341 22.102 -12.104 1.00 . A A . 183 SER HA 1 1
4 14942 1 1 183 SER HB2 H 6.904 21.155 -14.329 1.00 . A A . 183 SER HB2 1 1
4 14943 1 1 183 SER HB3 H 6.842 22.935 -14.386 1.00 . A A . 183 SER HB3 1 1
4 14944 1 1 183 SER HG H 9.285 21.421 -14.229 1.00 . A A . 183 SER HG 1 1
4 14945 1 1 183 SER N N 7.974 23.416 -11.986 1.00 . A A . 183 SER N 1 1
4 14946 1 1 183 SER O O 8.433 20.017 -12.434 1.00 . A A . 183 SER O 1 1
4 14947 1 1 183 SER OG O 8.733 22.136 -14.531 1.00 . A A . 183 SER OG 1 1
4 14948 1 1 184 LEU C C 7.821 19.224 -8.909 1.00 . A A . 184 LEU C 1 1
4 14949 1 1 184 LEU CA C 8.888 20.003 -9.640 1.00 . A A . 184 LEU CA 1 1
4 14950 1 1 184 LEU CB C 9.939 20.617 -8.662 1.00 . A A . 184 LEU CB 1 1
4 14951 1 1 184 LEU CD1 C 12.044 19.766 -7.453 1.00 . A A . 184 LEU CD1 1 1
4 14952 1 1 184 LEU CD2 C 9.839 19.759 -6.218 1.00 . A A . 184 LEU CD2 1 1
4 14953 1 1 184 LEU CG C 10.508 19.601 -7.617 1.00 . A A . 184 LEU CG 1 1
4 14954 1 1 184 LEU H H 7.939 21.875 -9.941 1.00 . A A . 184 LEU H 1 1
4 14955 1 1 184 LEU HA H 9.434 19.300 -10.297 1.00 . A A . 184 LEU HA 1 1
4 14956 1 1 184 LEU HB2 H 10.751 21.013 -9.294 1.00 . A A . 184 LEU HB2 1 1
4 14957 1 1 184 LEU HB3 H 9.512 21.476 -8.124 1.00 . A A . 184 LEU HB3 1 1
4 14958 1 1 184 LEU HD11 H 12.286 20.789 -7.125 1.00 . A A . 184 LEU HD11 1 1
4 14959 1 1 184 LEU HD12 H 12.543 19.571 -8.415 1.00 . A A . 184 LEU HD12 1 1
4 14960 1 1 184 LEU HD13 H 12.444 19.055 -6.712 1.00 . A A . 184 LEU HD13 1 1
4 14961 1 1 184 LEU HD21 H 8.754 19.619 -6.277 1.00 . A A . 184 LEU HD21 1 1
4 14962 1 1 184 LEU HD22 H 10.036 20.761 -5.802 1.00 . A A . 184 LEU HD22 1 1
4 14963 1 1 184 LEU HD23 H 10.239 19.012 -5.515 1.00 . A A . 184 LEU HD23 1 1
4 14964 1 1 184 LEU HG H 10.331 18.576 -7.986 1.00 . A A . 184 LEU HG 1 1
4 14965 1 1 184 LEU N N 8.261 21.067 -10.425 1.00 . A A . 184 LEU N 1 1
4 14966 1 1 184 LEU O O 7.722 18.025 -9.123 1.00 . A A . 184 LEU O 1 1
4 14967 1 1 185 GLY C C 4.708 19.139 -7.852 1.00 . A A . 185 GLY C 1 1
4 14968 1 1 185 GLY CA C 6.069 19.148 -7.204 1.00 . A A . 185 GLY CA 1 1
4 14969 1 1 185 GLY H H 7.081 20.868 -7.901 1.00 . A A . 185 GLY H 1 1
4 14970 1 1 185 GLY HA2 H 6.388 18.107 -7.032 1.00 . A A . 185 GLY HA2 1 1
4 14971 1 1 185 GLY HA3 H 6.032 19.626 -6.216 1.00 . A A . 185 GLY HA3 1 1
4 14972 1 1 185 GLY N N 7.023 19.877 -8.032 1.00 . A A . 185 GLY N 1 1
4 14973 1 1 185 GLY O O 4.566 18.482 -8.872 1.00 . A A . 185 GLY O 1 1
4 14974 1 1 186 ILE C C 2.123 21.142 -8.456 1.00 . A A . 186 ILE C 1 1
4 14975 1 1 186 ILE CA C 2.350 19.801 -7.802 1.00 . A A . 186 ILE CA 1 1
4 14976 1 1 186 ILE CB C 1.358 19.568 -6.624 1.00 . A A . 186 ILE CB 1 1
4 14977 1 1 186 ILE CD1 C 1.705 16.962 -6.462 1.00 . A A . 186 ILE CD1 1 1
4 14978 1 1 186 ILE CG1 C 1.747 18.334 -5.749 1.00 . A A . 186 ILE CG1 1 1
4 14979 1 1 186 ILE CG2 C -0.095 19.489 -7.155 1.00 . A A . 186 ILE CG2 1 1
4 14980 1 1 186 ILE H H 3.869 20.433 -6.475 1.00 . A A . 186 ILE H 1 1
4 14981 1 1 186 ILE HA H 2.207 18.989 -8.532 1.00 . A A . 186 ILE HA 1 1
4 14982 1 1 186 ILE HB H 1.409 20.455 -5.968 1.00 . A A . 186 ILE HB 1 1
4 14983 1 1 186 ILE HD11 H 0.681 16.727 -6.788 1.00 . A A . 186 ILE HD11 1 1
4 14984 1 1 186 ILE HD12 H 2.386 16.948 -7.324 1.00 . A A . 186 ILE HD12 1 1
4 14985 1 1 186 ILE HD13 H 2.025 16.182 -5.752 1.00 . A A . 186 ILE HD13 1 1
4 14986 1 1 186 ILE HG12 H 2.767 18.478 -5.358 1.00 . A A . 186 ILE HG12 1 1
4 14987 1 1 186 ILE HG13 H 1.068 18.234 -4.888 1.00 . A A . 186 ILE HG13 1 1
4 14988 1 1 186 ILE HG21 H -0.791 19.400 -6.311 1.00 . A A . 186 ILE HG21 1 1
4 14989 1 1 186 ILE HG22 H -0.334 20.409 -7.708 1.00 . A A . 186 ILE HG22 1 1
4 14990 1 1 186 ILE HG23 H -0.235 18.636 -7.833 1.00 . A A . 186 ILE HG23 1 1
4 14991 1 1 186 ILE N N 3.710 19.848 -7.273 1.00 . A A . 186 ILE N 1 1
4 14992 1 1 186 ILE O O 2.214 22.137 -7.751 1.00 . A A . 186 ILE O 1 1
4 14993 1 1 187 ASN C C 0.528 23.228 -9.650 1.00 . A A . 187 ASN C 1 1
4 14994 1 1 187 ASN CA C 1.655 22.534 -10.376 1.00 . A A . 187 ASN CA 1 1
4 14995 1 1 187 ASN CB C 1.375 22.577 -11.902 1.00 . A A . 187 ASN CB 1 1
4 14996 1 1 187 ASN CG C 2.624 22.343 -12.720 1.00 . A A . 187 ASN CG 1 1
4 14997 1 1 187 ASN H H 1.757 20.404 -10.360 1.00 . A A . 187 ASN H 1 1
4 14998 1 1 187 ASN HA H 2.602 23.078 -10.210 1.00 . A A . 187 ASN HA 1 1
4 14999 1 1 187 ASN HB2 H 0.605 21.836 -12.164 1.00 . A A . 187 ASN HB2 1 1
4 15000 1 1 187 ASN HB3 H 0.995 23.581 -12.158 1.00 . A A . 187 ASN HB3 1 1
4 15001 1 1 187 ASN HD21 H 1.823 23.167 -14.428 1.00 . A A . 187 ASN HD21 1 1
4 15002 1 1 187 ASN HD22 H 3.462 22.645 -14.558 1.00 . A A . 187 ASN HD22 1 1
4 15003 1 1 187 ASN N N 1.837 21.215 -9.780 1.00 . A A . 187 ASN N 1 1
4 15004 1 1 187 ASN ND2 N 2.632 22.750 -14.009 1.00 . A A . 187 ASN ND2 1 1
4 15005 1 1 187 ASN O O -0.481 22.599 -9.367 1.00 . A A . 187 ASN O 1 1
4 15006 1 1 187 ASN OD1 O 3.589 21.804 -12.199 1.00 . A A . 187 ASN OD1 1 1
4 15007 1 1 188 PHE C C -1.535 25.379 -9.545 1.00 . A A . 188 PHE C 1 1
4 15008 1 1 188 PHE CA C -0.331 25.266 -8.635 1.00 . A A . 188 PHE CA 1 1
4 15009 1 1 188 PHE CB C 0.148 26.694 -8.259 1.00 . A A . 188 PHE CB 1 1
4 15010 1 1 188 PHE CD1 C 0.276 27.251 -5.798 1.00 . A A . 188 PHE CD1 1 1
4 15011 1 1 188 PHE CD2 C -1.833 27.571 -6.915 1.00 . A A . 188 PHE CD2 1 1
4 15012 1 1 188 PHE CE1 C -0.309 27.623 -4.584 1.00 . A A . 188 PHE CE1 1 1
4 15013 1 1 188 PHE CE2 C -2.438 27.875 -5.695 1.00 . A A . 188 PHE CE2 1 1
4 15014 1 1 188 PHE CG C -0.500 27.187 -6.964 1.00 . A A . 188 PHE CG 1 1
4 15015 1 1 188 PHE CZ C -1.677 27.885 -4.517 1.00 . A A . 188 PHE CZ 1 1
4 15016 1 1 188 PHE H H 1.538 25.016 -9.629 1.00 . A A . 188 PHE H 1 1
4 15017 1 1 188 PHE HA H -0.579 24.719 -7.714 1.00 . A A . 188 PHE HA 1 1
4 15018 1 1 188 PHE HB2 H 1.245 26.737 -8.136 1.00 . A A . 188 PHE HB2 1 1
4 15019 1 1 188 PHE HB3 H -0.111 27.365 -9.089 1.00 . A A . 188 PHE HB3 1 1
4 15020 1 1 188 PHE HD1 H 1.330 27.014 -5.823 1.00 . A A . 188 PHE HD1 1 1
4 15021 1 1 188 PHE HD2 H -2.406 27.636 -7.836 1.00 . A A . 188 PHE HD2 1 1
4 15022 1 1 188 PHE HE1 H 0.339 27.696 -3.714 1.00 . A A . 188 PHE HE1 1 1
4 15023 1 1 188 PHE HE2 H -3.500 28.106 -5.652 1.00 . A A . 188 PHE HE2 1 1
4 15024 1 1 188 PHE HZ H -2.154 28.088 -3.569 1.00 . A A . 188 PHE HZ 1 1
4 15025 1 1 188 PHE N N 0.706 24.531 -9.346 1.00 . A A . 188 PHE N 1 1
4 15026 1 1 188 PHE O O -2.649 25.286 -9.060 1.00 . A A . 188 PHE O 1 1
4 15027 1 1 189 LEU C C -3.348 24.575 -11.736 1.00 . A A . 189 LEU C 1 1
4 15028 1 1 189 LEU CA C -2.457 25.799 -11.773 1.00 . A A . 189 LEU CA 1 1
4 15029 1 1 189 LEU CB C -2.024 26.057 -13.257 1.00 . A A . 189 LEU CB 1 1
4 15030 1 1 189 LEU CD1 C -4.286 27.080 -14.016 1.00 . A A . 189 LEU CD1 1 1
4 15031 1 1 189 LEU CD2 C -2.337 28.610 -13.314 1.00 . A A . 189 LEU CD2 1 1
4 15032 1 1 189 LEU CG C -2.740 27.252 -13.959 1.00 . A A . 189 LEU CG 1 1
4 15033 1 1 189 LEU H H -0.394 25.666 -11.220 1.00 . A A . 189 LEU H 1 1
4 15034 1 1 189 LEU HA H -3.009 26.662 -11.371 1.00 . A A . 189 LEU HA 1 1
4 15035 1 1 189 LEU HB2 H -0.946 26.270 -13.301 1.00 . A A . 189 LEU HB2 1 1
4 15036 1 1 189 LEU HB3 H -2.175 25.153 -13.871 1.00 . A A . 189 LEU HB3 1 1
4 15037 1 1 189 LEU HD11 H -4.715 26.973 -13.009 1.00 . A A . 189 LEU HD11 1 1
4 15038 1 1 189 LEU HD12 H -4.567 26.191 -14.601 1.00 . A A . 189 LEU HD12 1 1
4 15039 1 1 189 LEU HD13 H -4.754 27.957 -14.495 1.00 . A A . 189 LEU HD13 1 1
4 15040 1 1 189 LEU HD21 H -1.245 28.715 -13.215 1.00 . A A . 189 LEU HD21 1 1
4 15041 1 1 189 LEU HD22 H -2.792 28.732 -12.324 1.00 . A A . 189 LEU HD22 1 1
4 15042 1 1 189 LEU HD23 H -2.696 29.426 -13.949 1.00 . A A . 189 LEU HD23 1 1
4 15043 1 1 189 LEU HG H -2.394 27.273 -15.009 1.00 . A A . 189 LEU HG 1 1
4 15044 1 1 189 LEU N N -1.325 25.601 -10.866 1.00 . A A . 189 LEU N 1 1
4 15045 1 1 189 LEU O O -4.545 24.704 -11.521 1.00 . A A . 189 LEU O 1 1
4 15046 1 1 190 TYR C C -4.290 21.940 -10.723 1.00 . A A . 190 TYR C 1 1
4 15047 1 1 190 TYR CA C -3.580 22.162 -12.039 1.00 . A A . 190 TYR CA 1 1
4 15048 1 1 190 TYR CB C -2.688 20.943 -12.406 1.00 . A A . 190 TYR CB 1 1
4 15049 1 1 190 TYR CD1 C -3.246 18.527 -11.785 1.00 . A A . 190 TYR CD1 1 1
4 15050 1 1 190 TYR CD2 C -4.455 19.550 -13.605 1.00 . A A . 190 TYR CD2 1 1
4 15051 1 1 190 TYR CE1 C -3.915 17.323 -12.016 1.00 . A A . 190 TYR CE1 1 1
4 15052 1 1 190 TYR CE2 C -5.167 18.363 -13.796 1.00 . A A . 190 TYR CE2 1 1
4 15053 1 1 190 TYR CG C -3.487 19.642 -12.598 1.00 . A A . 190 TYR CG 1 1
4 15054 1 1 190 TYR CZ C -4.893 17.238 -13.016 1.00 . A A . 190 TYR CZ 1 1
4 15055 1 1 190 TYR H H -1.773 23.303 -12.100 1.00 . A A . 190 TYR H 1 1
4 15056 1 1 190 TYR HA H -4.330 22.315 -12.833 1.00 . A A . 190 TYR HA 1 1
4 15057 1 1 190 TYR HB2 H -2.171 21.150 -13.357 1.00 . A A . 190 TYR HB2 1 1
4 15058 1 1 190 TYR HB3 H -1.914 20.819 -11.630 1.00 . A A . 190 TYR HB3 1 1
4 15059 1 1 190 TYR HD1 H -2.529 18.582 -10.972 1.00 . A A . 190 TYR HD1 1 1
4 15060 1 1 190 TYR HD2 H -4.657 20.396 -14.254 1.00 . A A . 190 TYR HD2 1 1
4 15061 1 1 190 TYR HE1 H -3.669 16.453 -11.416 1.00 . A A . 190 TYR HE1 1 1
4 15062 1 1 190 TYR HE2 H -5.937 18.314 -14.560 1.00 . A A . 190 TYR HE2 1 1
4 15063 1 1 190 TYR HH H -5.289 15.308 -12.739 1.00 . A A . 190 TYR HH 1 1
4 15064 1 1 190 TYR N N -2.765 23.374 -11.962 1.00 . A A . 190 TYR N 1 1
4 15065 1 1 190 TYR O O -5.476 21.645 -10.733 1.00 . A A . 190 TYR O 1 1
4 15066 1 1 190 TYR OH O -5.596 16.050 -13.248 1.00 . A A . 190 TYR OH 1 1
4 15067 1 1 191 ALA C C -5.323 22.962 -8.106 1.00 . A A . 191 ALA C 1 1
4 15068 1 1 191 ALA CA C -4.254 21.914 -8.288 1.00 . A A . 191 ALA CA 1 1
4 15069 1 1 191 ALA CB C -3.276 22.021 -7.094 1.00 . A A . 191 ALA CB 1 1
4 15070 1 1 191 ALA H H -2.614 22.334 -9.590 1.00 . A A . 191 ALA H 1 1
4 15071 1 1 191 ALA HA H -4.712 20.912 -8.260 1.00 . A A . 191 ALA HA 1 1
4 15072 1 1 191 ALA HB1 H -2.552 21.200 -7.172 1.00 . A A . 191 ALA HB1 1 1
4 15073 1 1 191 ALA HB2 H -2.738 22.981 -7.108 1.00 . A A . 191 ALA HB2 1 1
4 15074 1 1 191 ALA HB3 H -3.812 21.930 -6.134 1.00 . A A . 191 ALA HB3 1 1
4 15075 1 1 191 ALA N N -3.586 22.089 -9.576 1.00 . A A . 191 ALA N 1 1
4 15076 1 1 191 ALA O O -6.435 22.600 -7.763 1.00 . A A . 191 ALA O 1 1
4 15077 1 1 192 ALA C C -7.292 24.975 -8.810 1.00 . A A . 192 ALA C 1 1
4 15078 1 1 192 ALA CA C -5.994 25.313 -8.121 1.00 . A A . 192 ALA CA 1 1
4 15079 1 1 192 ALA CB C -5.487 26.670 -8.674 1.00 . A A . 192 ALA CB 1 1
4 15080 1 1 192 ALA H H -4.086 24.508 -8.605 1.00 . A A . 192 ALA H 1 1
4 15081 1 1 192 ALA HA H -6.175 25.412 -7.039 1.00 . A A . 192 ALA HA 1 1
4 15082 1 1 192 ALA HB1 H -4.645 27.025 -8.069 1.00 . A A . 192 ALA HB1 1 1
4 15083 1 1 192 ALA HB2 H -5.152 26.562 -9.716 1.00 . A A . 192 ALA HB2 1 1
4 15084 1 1 192 ALA HB3 H -6.277 27.434 -8.635 1.00 . A A . 192 ALA HB3 1 1
4 15085 1 1 192 ALA N N -5.008 24.257 -8.326 1.00 . A A . 192 ALA N 1 1
4 15086 1 1 192 ALA O O -8.341 25.171 -8.221 1.00 . A A . 192 ALA O 1 1
4 15087 1 1 193 THR C C -9.271 23.188 -9.843 1.00 . A A . 193 THR C 1 1
4 15088 1 1 193 THR CA C -8.515 24.153 -10.730 1.00 . A A . 193 THR CA 1 1
4 15089 1 1 193 THR CB C -8.340 23.542 -12.157 1.00 . A A . 193 THR CB 1 1
4 15090 1 1 193 THR CG2 C -9.284 24.208 -13.198 1.00 . A A . 193 THR CG2 1 1
4 15091 1 1 193 THR H H -6.384 24.268 -10.505 1.00 . A A . 193 THR H 1 1
4 15092 1 1 193 THR HA H -9.078 25.099 -10.791 1.00 . A A . 193 THR HA 1 1
4 15093 1 1 193 THR HB H -8.569 22.463 -12.137 1.00 . A A . 193 THR HB 1 1
4 15094 1 1 193 THR HG1 H -6.672 24.485 -12.749 1.00 . A A . 193 THR HG1 1 1
4 15095 1 1 193 THR HG21 H -9.129 23.764 -14.189 1.00 . A A . 193 THR HG21 1 1
4 15096 1 1 193 THR HG22 H -9.079 25.286 -13.283 1.00 . A A . 193 THR HG22 1 1
4 15097 1 1 193 THR HG23 H -10.336 24.067 -12.906 1.00 . A A . 193 THR HG23 1 1
4 15098 1 1 193 THR N N -7.256 24.458 -10.056 1.00 . A A . 193 THR N 1 1
4 15099 1 1 193 THR O O -10.453 23.382 -9.604 1.00 . A A . 193 THR O 1 1
4 15100 1 1 193 THR OG1 O -6.976 23.595 -12.608 1.00 . A A . 193 THR OG1 1 1
4 15101 1 1 194 HIS C C -9.715 21.701 -7.187 1.00 . A A . 194 HIS C 1 1
4 15102 1 1 194 HIS CA C -9.299 21.143 -8.535 1.00 . A A . 194 HIS CA 1 1
4 15103 1 1 194 HIS CB C -8.433 19.862 -8.377 1.00 . A A . 194 HIS CB 1 1
4 15104 1 1 194 HIS CD2 C -8.627 17.903 -6.754 1.00 . A A . 194 HIS CD2 1 1
4 15105 1 1 194 HIS CE1 C -10.745 17.422 -7.153 1.00 . A A . 194 HIS CE1 1 1
4 15106 1 1 194 HIS CG C -9.152 18.739 -7.674 1.00 . A A . 194 HIS CG 1 1
4 15107 1 1 194 HIS H H -7.617 22.003 -9.529 1.00 . A A . 194 HIS H 1 1
4 15108 1 1 194 HIS HA H -10.199 20.887 -9.113 1.00 . A A . 194 HIS HA 1 1
4 15109 1 1 194 HIS HB2 H -8.162 19.492 -9.376 1.00 . A A . 194 HIS HB2 1 1
4 15110 1 1 194 HIS HB3 H -7.506 20.109 -7.834 1.00 . A A . 194 HIS HB3 1 1
4 15111 1 1 194 HIS HD1 H -11.040 18.904 -8.534 1.00 . A A . 194 HIS HD1 1 1
4 15112 1 1 194 HIS HD2 H -7.617 17.873 -6.361 1.00 . A A . 194 HIS HD2 1 1
4 15113 1 1 194 HIS HE1 H -11.726 16.954 -7.135 1.00 . A A . 194 HIS HE1 1 1
4 15114 1 1 194 HIS N N -8.593 22.133 -9.339 1.00 . A A . 194 HIS N 1 1
4 15115 1 1 194 HIS ND1 N -10.410 18.426 -7.886 1.00 . A A . 194 HIS ND1 1 1
4 15116 1 1 194 HIS NE2 N -9.765 17.071 -6.458 1.00 . A A . 194 HIS NE2 1 1
4 15117 1 1 194 HIS O O -10.859 21.515 -6.801 1.00 . A A . 194 HIS O 1 1
4 15118 1 1 195 ALA C C -10.272 23.917 -5.252 1.00 . A A . 195 ALA C 1 1
4 15119 1 1 195 ALA CA C -9.147 22.915 -5.135 1.00 . A A . 195 ALA CA 1 1
4 15120 1 1 195 ALA CB C -7.938 23.602 -4.451 1.00 . A A . 195 ALA CB 1 1
4 15121 1 1 195 ALA H H -7.883 22.541 -6.801 1.00 . A A . 195 ALA H 1 1
4 15122 1 1 195 ALA HA H -9.445 22.079 -4.483 1.00 . A A . 195 ALA HA 1 1
4 15123 1 1 195 ALA HB1 H -7.121 22.875 -4.322 1.00 . A A . 195 ALA HB1 1 1
4 15124 1 1 195 ALA HB2 H -7.570 24.440 -5.060 1.00 . A A . 195 ALA HB2 1 1
4 15125 1 1 195 ALA HB3 H -8.230 23.986 -3.460 1.00 . A A . 195 ALA HB3 1 1
4 15126 1 1 195 ALA N N -8.806 22.387 -6.455 1.00 . A A . 195 ALA N 1 1
4 15127 1 1 195 ALA O O -11.264 23.777 -4.554 1.00 . A A . 195 ALA O 1 1
4 15128 1 1 196 LEU C C -12.452 25.208 -6.737 1.00 . A A . 196 LEU C 1 1
4 15129 1 1 196 LEU CA C -11.203 25.922 -6.270 1.00 . A A . 196 LEU CA 1 1
4 15130 1 1 196 LEU CB C -10.869 27.088 -7.245 1.00 . A A . 196 LEU CB 1 1
4 15131 1 1 196 LEU CD1 C -10.713 28.990 -5.486 1.00 . A A . 196 LEU CD1 1 1
4 15132 1 1 196 LEU CD2 C -8.606 27.739 -6.144 1.00 . A A . 196 LEU CD2 1 1
4 15133 1 1 196 LEU CG C -9.994 28.228 -6.635 1.00 . A A . 196 LEU CG 1 1
4 15134 1 1 196 LEU H H -9.335 24.999 -6.725 1.00 . A A . 196 LEU H 1 1
4 15135 1 1 196 LEU HA H -11.424 26.332 -5.275 1.00 . A A . 196 LEU HA 1 1
4 15136 1 1 196 LEU HB2 H -10.401 26.681 -8.156 1.00 . A A . 196 LEU HB2 1 1
4 15137 1 1 196 LEU HB3 H -11.817 27.551 -7.560 1.00 . A A . 196 LEU HB3 1 1
4 15138 1 1 196 LEU HD11 H -10.226 29.965 -5.324 1.00 . A A . 196 LEU HD11 1 1
4 15139 1 1 196 LEU HD12 H -10.665 28.428 -4.544 1.00 . A A . 196 LEU HD12 1 1
4 15140 1 1 196 LEU HD13 H -11.770 29.166 -5.728 1.00 . A A . 196 LEU HD13 1 1
4 15141 1 1 196 LEU HD21 H -8.046 27.280 -6.967 1.00 . A A . 196 LEU HD21 1 1
4 15142 1 1 196 LEU HD22 H -8.700 27.008 -5.328 1.00 . A A . 196 LEU HD22 1 1
4 15143 1 1 196 LEU HD23 H -8.021 28.592 -5.770 1.00 . A A . 196 LEU HD23 1 1
4 15144 1 1 196 LEU HG H -9.834 28.969 -7.440 1.00 . A A . 196 LEU HG 1 1
4 15145 1 1 196 LEU N N -10.138 24.934 -6.133 1.00 . A A . 196 LEU N 1 1
4 15146 1 1 196 LEU O O -13.520 25.580 -6.279 1.00 . A A . 196 LEU O 1 1
4 15147 1 1 197 GLY C C -14.400 23.101 -6.807 1.00 . A A . 197 GLY C 1 1
4 15148 1 1 197 GLY CA C -13.567 23.460 -8.017 1.00 . A A . 197 GLY CA 1 1
4 15149 1 1 197 GLY H H -11.486 23.913 -8.014 1.00 . A A . 197 GLY H 1 1
4 15150 1 1 197 GLY HA2 H -14.151 24.080 -8.715 1.00 . A A . 197 GLY HA2 1 1
4 15151 1 1 197 GLY HA3 H -13.309 22.522 -8.534 1.00 . A A . 197 GLY HA3 1 1
4 15152 1 1 197 GLY N N -12.363 24.186 -7.618 1.00 . A A . 197 GLY N 1 1
4 15153 1 1 197 GLY O O -15.600 23.334 -6.818 1.00 . A A . 197 GLY O 1 1
4 15154 1 1 198 HIS C C -15.214 23.342 -3.896 1.00 . A A . 198 HIS C 1 1
4 15155 1 1 198 HIS CA C -14.560 22.153 -4.565 1.00 . A A . 198 HIS CA 1 1
4 15156 1 1 198 HIS CB C -13.706 21.357 -3.538 1.00 . A A . 198 HIS CB 1 1
4 15157 1 1 198 HIS CD2 C -11.943 19.716 -4.411 1.00 . A A . 198 HIS CD2 1 1
4 15158 1 1 198 HIS CE1 C -13.355 18.161 -5.115 1.00 . A A . 198 HIS CE1 1 1
4 15159 1 1 198 HIS CG C -13.219 20.072 -4.178 1.00 . A A . 198 HIS CG 1 1
4 15160 1 1 198 HIS H H -12.795 22.373 -5.750 1.00 . A A . 198 HIS H 1 1
4 15161 1 1 198 HIS HA H -15.377 21.501 -4.929 1.00 . A A . 198 HIS HA 1 1
4 15162 1 1 198 HIS HB2 H -12.860 21.977 -3.207 1.00 . A A . 198 HIS HB2 1 1
4 15163 1 1 198 HIS HB3 H -14.310 21.108 -2.649 1.00 . A A . 198 HIS HB3 1 1
4 15164 1 1 198 HIS HD1 H -15.067 19.162 -4.548 1.00 . A A . 198 HIS HD1 1 1
4 15165 1 1 198 HIS HD2 H -11.027 20.258 -4.195 1.00 . A A . 198 HIS HD2 1 1
4 15166 1 1 198 HIS HE1 H -13.768 17.257 -5.555 1.00 . A A . 198 HIS HE1 1 1
4 15167 1 1 198 HIS N N -13.782 22.538 -5.743 1.00 . A A . 198 HIS N 1 1
4 15168 1 1 198 HIS ND1 N -14.037 19.134 -4.603 1.00 . A A . 198 HIS ND1 1 1
4 15169 1 1 198 HIS NE2 N -12.130 18.432 -5.028 1.00 . A A . 198 HIS NE2 1 1
4 15170 1 1 198 HIS O O -16.316 23.179 -3.394 1.00 . A A . 198 HIS O 1 1
4 15171 1 1 199 SER C C -16.517 26.085 -4.218 1.00 . A A . 199 SER C 1 1
4 15172 1 1 199 SER CA C -15.317 25.715 -3.363 1.00 . A A . 199 SER CA 1 1
4 15173 1 1 199 SER CB C -14.380 26.938 -3.170 1.00 . A A . 199 SER CB 1 1
4 15174 1 1 199 SER H H -13.690 24.676 -4.283 1.00 . A A . 199 SER H 1 1
4 15175 1 1 199 SER HA H -15.713 25.468 -2.370 1.00 . A A . 199 SER HA 1 1
4 15176 1 1 199 SER HB2 H -14.953 27.828 -2.863 1.00 . A A . 199 SER HB2 1 1
4 15177 1 1 199 SER HB3 H -13.635 26.706 -2.401 1.00 . A A . 199 SER HB3 1 1
4 15178 1 1 199 SER HG H -14.194 27.448 -5.101 1.00 . A A . 199 SER HG 1 1
4 15179 1 1 199 SER N N -14.601 24.549 -3.887 1.00 . A A . 199 SER N 1 1
4 15180 1 1 199 SER O O -17.252 26.957 -3.782 1.00 . A A . 199 SER O 1 1
4 15181 1 1 199 SER OG O -13.629 27.249 -4.351 1.00 . A A . 199 SER OG 1 1
4 15182 1 1 200 LEU C C -18.881 24.466 -6.022 1.00 . A A . 200 LEU C 1 1
4 15183 1 1 200 LEU CA C -17.980 25.682 -6.159 1.00 . A A . 200 LEU CA 1 1
4 15184 1 1 200 LEU CB C -17.661 25.914 -7.668 1.00 . A A . 200 LEU CB 1 1
4 15185 1 1 200 LEU CD1 C -16.201 26.959 -9.483 1.00 . A A . 200 LEU CD1 1 1
4 15186 1 1 200 LEU CD2 C -16.406 28.127 -7.226 1.00 . A A . 200 LEU CD2 1 1
4 15187 1 1 200 LEU CG C -16.386 26.761 -7.953 1.00 . A A . 200 LEU CG 1 1
4 15188 1 1 200 LEU H H -16.123 24.789 -5.779 1.00 . A A . 200 LEU H 1 1
4 15189 1 1 200 LEU HA H -18.539 26.554 -5.778 1.00 . A A . 200 LEU HA 1 1
4 15190 1 1 200 LEU HB2 H -17.486 24.937 -8.143 1.00 . A A . 200 LEU HB2 1 1
4 15191 1 1 200 LEU HB3 H -18.538 26.376 -8.152 1.00 . A A . 200 LEU HB3 1 1
4 15192 1 1 200 LEU HD11 H -15.267 27.507 -9.684 1.00 . A A . 200 LEU HD11 1 1
4 15193 1 1 200 LEU HD12 H -17.040 27.525 -9.916 1.00 . A A . 200 LEU HD12 1 1
4 15194 1 1 200 LEU HD13 H -16.141 25.981 -9.988 1.00 . A A . 200 LEU HD13 1 1
4 15195 1 1 200 LEU HD21 H -15.502 28.701 -7.483 1.00 . A A . 200 LEU HD21 1 1
4 15196 1 1 200 LEU HD22 H -16.413 27.990 -6.140 1.00 . A A . 200 LEU HD22 1 1
4 15197 1 1 200 LEU HD23 H -17.299 28.693 -7.521 1.00 . A A . 200 LEU HD23 1 1
4 15198 1 1 200 LEU HG H -15.498 26.218 -7.596 1.00 . A A . 200 LEU HG 1 1
4 15199 1 1 200 LEU N N -16.748 25.464 -5.404 1.00 . A A . 200 LEU N 1 1
4 15200 1 1 200 LEU O O -19.718 24.256 -6.888 1.00 . A A . 200 LEU O 1 1
4 15201 1 1 201 GLY C C -19.295 21.501 -6.120 1.00 . A A . 201 GLY C 1 1
4 15202 1 1 201 GLY CA C -19.473 22.374 -4.903 1.00 . A A . 201 GLY CA 1 1
4 15203 1 1 201 GLY H H -18.081 23.821 -4.224 1.00 . A A . 201 GLY H 1 1
4 15204 1 1 201 GLY HA2 H -19.180 21.782 -4.020 1.00 . A A . 201 GLY HA2 1 1
4 15205 1 1 201 GLY HA3 H -20.540 22.607 -4.810 1.00 . A A . 201 GLY HA3 1 1
4 15206 1 1 201 GLY N N -18.721 23.625 -4.969 1.00 . A A . 201 GLY N 1 1
4 15207 1 1 201 GLY O O -20.163 20.674 -6.364 1.00 . A A . 201 GLY O 1 1
4 15208 1 1 202 MET C C -17.603 19.408 -7.543 1.00 . A A . 202 MET C 1 1
4 15209 1 1 202 MET CA C -18.015 20.767 -8.052 1.00 . A A . 202 MET CA 1 1
4 15210 1 1 202 MET CB C -16.979 21.311 -9.078 1.00 . A A . 202 MET CB 1 1
4 15211 1 1 202 MET CE C -19.049 20.262 -11.329 1.00 . A A . 202 MET CE 1 1
4 15212 1 1 202 MET CG C -17.574 22.462 -9.934 1.00 . A A . 202 MET CG 1 1
4 15213 1 1 202 MET H H -17.468 22.291 -6.659 1.00 . A A . 202 MET H 1 1
4 15214 1 1 202 MET HA H -18.984 20.692 -8.567 1.00 . A A . 202 MET HA 1 1
4 15215 1 1 202 MET HB2 H -16.093 21.646 -8.528 1.00 . A A . 202 MET HB2 1 1
4 15216 1 1 202 MET HB3 H -16.632 20.518 -9.747 1.00 . A A . 202 MET HB3 1 1
4 15217 1 1 202 MET HE1 H -19.345 19.903 -12.325 1.00 . A A . 202 MET HE1 1 1
4 15218 1 1 202 MET HE2 H -18.410 19.496 -10.871 1.00 . A A . 202 MET HE2 1 1
4 15219 1 1 202 MET HE3 H -19.954 20.398 -10.723 1.00 . A A . 202 MET HE3 1 1
4 15220 1 1 202 MET HG2 H -18.386 22.978 -9.404 1.00 . A A . 202 MET HG2 1 1
4 15221 1 1 202 MET HG3 H -16.797 23.210 -10.165 1.00 . A A . 202 MET HG3 1 1
4 15222 1 1 202 MET N N -18.191 21.639 -6.891 1.00 . A A . 202 MET N 1 1
4 15223 1 1 202 MET O O -16.611 19.344 -6.833 1.00 . A A . 202 MET O 1 1
4 15224 1 1 202 MET SD S -18.186 21.859 -11.550 1.00 . A A . 202 MET SD 1 1
4 15225 1 1 203 GLY C C -17.057 16.334 -8.328 1.00 . A A . 203 GLY C 1 1
4 15226 1 1 203 GLY CA C -17.998 17.003 -7.365 1.00 . A A . 203 GLY CA 1 1
4 15227 1 1 203 GLY H H -19.141 18.388 -8.494 1.00 . A A . 203 GLY H 1 1
4 15228 1 1 203 GLY HA2 H -17.569 17.083 -6.353 1.00 . A A . 203 GLY HA2 1 1
4 15229 1 1 203 GLY HA3 H -18.901 16.371 -7.295 1.00 . A A . 203 GLY HA3 1 1
4 15230 1 1 203 GLY N N -18.352 18.326 -7.876 1.00 . A A . 203 GLY N 1 1
4 15231 1 1 203 GLY O O -17.184 16.597 -9.512 1.00 . A A . 203 GLY O 1 1
4 15232 1 1 204 HIS C C -16.012 14.053 -9.862 1.00 . A A . 204 HIS C 1 1
4 15233 1 1 204 HIS CA C -15.237 14.739 -8.750 1.00 . A A . 204 HIS CA 1 1
4 15234 1 1 204 HIS CB C -14.447 13.638 -7.993 1.00 . A A . 204 HIS CB 1 1
4 15235 1 1 204 HIS CD2 C -13.405 14.491 -5.809 1.00 . A A . 204 HIS CD2 1 1
4 15236 1 1 204 HIS CE1 C -11.310 14.463 -6.492 1.00 . A A . 204 HIS CE1 1 1
4 15237 1 1 204 HIS CG C -13.323 14.090 -7.094 1.00 . A A . 204 HIS CG 1 1
4 15238 1 1 204 HIS H H -16.059 15.289 -6.861 1.00 . A A . 204 HIS H 1 1
4 15239 1 1 204 HIS HA H -14.534 15.463 -9.177 1.00 . A A . 204 HIS HA 1 1
4 15240 1 1 204 HIS HB2 H -15.199 13.109 -7.392 1.00 . A A . 204 HIS HB2 1 1
4 15241 1 1 204 HIS HB3 H -14.029 12.896 -8.692 1.00 . A A . 204 HIS HB3 1 1
4 15242 1 1 204 HIS HD1 H -11.722 13.857 -8.413 1.00 . A A . 204 HIS HD1 1 1
4 15243 1 1 204 HIS HD2 H -14.287 14.619 -5.170 1.00 . A A . 204 HIS HD2 1 1
4 15244 1 1 204 HIS HE1 H -10.219 14.542 -6.523 1.00 . A A . 204 HIS HE1 1 1
4 15245 1 1 204 HIS N N -16.141 15.460 -7.845 1.00 . A A . 204 HIS N 1 1
4 15246 1 1 204 HIS ND1 N -12.070 14.104 -7.479 1.00 . A A . 204 HIS ND1 1 1
4 15247 1 1 204 HIS NE2 N -12.021 14.722 -5.486 1.00 . A A . 204 HIS NE2 1 1
4 15248 1 1 204 HIS O O -17.218 13.903 -9.731 1.00 . A A . 204 HIS O 1 1
4 15249 1 1 205 SER C C -15.276 11.671 -12.395 1.00 . A A . 205 SER C 1 1
4 15250 1 1 205 SER CA C -15.976 12.980 -12.081 1.00 . A A . 205 SER CA 1 1
4 15251 1 1 205 SER CB C -15.889 13.946 -13.290 1.00 . A A . 205 SER CB 1 1
4 15252 1 1 205 SER H H -14.323 13.762 -11.007 1.00 . A A . 205 SER H 1 1
4 15253 1 1 205 SER HA H -17.034 12.756 -11.878 1.00 . A A . 205 SER HA 1 1
4 15254 1 1 205 SER HB2 H -16.486 14.851 -13.104 1.00 . A A . 205 SER HB2 1 1
4 15255 1 1 205 SER HB3 H -14.839 14.248 -13.385 1.00 . A A . 205 SER HB3 1 1
4 15256 1 1 205 SER HG H -17.206 13.119 -14.568 1.00 . A A . 205 SER HG 1 1
4 15257 1 1 205 SER N N -15.315 13.626 -10.945 1.00 . A A . 205 SER N 1 1
4 15258 1 1 205 SER O O -14.171 11.468 -11.914 1.00 . A A . 205 SER O 1 1
4 15259 1 1 205 SER OG O -16.280 13.336 -14.538 1.00 . A A . 205 SER OG 1 1
4 15260 1 1 206 SER C C -14.828 9.423 -14.933 1.00 . A A . 206 SER C 1 1
4 15261 1 1 206 SER CA C -15.341 9.477 -13.508 1.00 . A A . 206 SER CA 1 1
4 15262 1 1 206 SER CB C -16.466 8.430 -13.316 1.00 . A A . 206 SER CB 1 1
4 15263 1 1 206 SER H H -16.816 10.989 -13.578 1.00 . A A . 206 SER H 1 1
4 15264 1 1 206 SER HA H -14.513 9.208 -12.833 1.00 . A A . 206 SER HA 1 1
4 15265 1 1 206 SER HB2 H -16.084 7.411 -13.486 1.00 . A A . 206 SER HB2 1 1
4 15266 1 1 206 SER HB3 H -16.859 8.491 -12.290 1.00 . A A . 206 SER HB3 1 1
4 15267 1 1 206 SER HG H -18.243 8.129 -14.200 1.00 . A A . 206 SER HG 1 1
4 15268 1 1 206 SER N N -15.920 10.780 -13.190 1.00 . A A . 206 SER N 1 1
4 15269 1 1 206 SER O O -14.776 8.334 -15.489 1.00 . A A . 206 SER O 1 1
4 15270 1 1 206 SER OG O -17.508 8.732 -14.261 1.00 . A A . 206 SER OG 1 1
4 15271 1 1 207 ASP C C -12.557 10.521 -17.032 1.00 . A A . 207 ASP C 1 1
4 15272 1 1 207 ASP CA C -14.068 10.576 -16.959 1.00 . A A . 207 ASP CA 1 1
4 15273 1 1 207 ASP CB C -14.635 11.858 -17.631 1.00 . A A . 207 ASP CB 1 1
4 15274 1 1 207 ASP CG C -14.637 11.795 -19.139 1.00 . A A . 207 ASP CG 1 1
4 15275 1 1 207 ASP H H -14.435 11.442 -15.052 1.00 . A A . 207 ASP H 1 1
4 15276 1 1 207 ASP HA H -14.530 9.711 -17.464 1.00 . A A . 207 ASP HA 1 1
4 15277 1 1 207 ASP HB2 H -15.680 11.982 -17.305 1.00 . A A . 207 ASP HB2 1 1
4 15278 1 1 207 ASP HB3 H -14.071 12.736 -17.284 1.00 . A A . 207 ASP HB3 1 1
4 15279 1 1 207 ASP N N -14.457 10.572 -15.546 1.00 . A A . 207 ASP N 1 1
4 15280 1 1 207 ASP O O -11.965 11.202 -16.211 1.00 . A A . 207 ASP O 1 1
4 15281 1 1 207 ASP OD1 O -13.771 12.451 -19.779 1.00 . A A . 207 ASP OD1 1 1
4 15282 1 1 207 ASP OD2 O -15.517 11.085 -19.701 1.00 . A A . 207 ASP OD2 1 1
4 15283 1 1 208 PRO C C -9.749 11.031 -18.104 1.00 . A A . 208 PRO C 1 1
4 15284 1 1 208 PRO CA C -10.409 9.701 -17.843 1.00 . A A . 208 PRO CA 1 1
4 15285 1 1 208 PRO CB C -10.097 8.658 -18.947 1.00 . A A . 208 PRO CB 1 1
4 15286 1 1 208 PRO CD C -12.498 9.025 -19.008 1.00 . A A . 208 PRO CD 1 1
4 15287 1 1 208 PRO CG C -11.275 8.813 -19.937 1.00 . A A . 208 PRO CG 1 1
4 15288 1 1 208 PRO HA H -10.092 9.325 -16.859 1.00 . A A . 208 PRO HA 1 1
4 15289 1 1 208 PRO HB2 H -9.107 8.799 -19.410 1.00 . A A . 208 PRO HB2 1 1
4 15290 1 1 208 PRO HB3 H -10.136 7.645 -18.511 1.00 . A A . 208 PRO HB3 1 1
4 15291 1 1 208 PRO HD2 H -13.288 9.564 -19.551 1.00 . A A . 208 PRO HD2 1 1
4 15292 1 1 208 PRO HD3 H -12.884 8.067 -18.625 1.00 . A A . 208 PRO HD3 1 1
4 15293 1 1 208 PRO HG2 H -11.106 9.715 -20.551 1.00 . A A . 208 PRO HG2 1 1
4 15294 1 1 208 PRO HG3 H -11.389 7.951 -20.613 1.00 . A A . 208 PRO HG3 1 1
4 15295 1 1 208 PRO N N -11.863 9.775 -17.932 1.00 . A A . 208 PRO N 1 1
4 15296 1 1 208 PRO O O -8.623 11.199 -17.660 1.00 . A A . 208 PRO O 1 1
4 15297 1 1 209 ASN C C -10.509 14.336 -18.229 1.00 . A A . 209 ASN C 1 1
4 15298 1 1 209 ASN CA C -9.821 13.286 -19.068 1.00 . A A . 209 ASN CA 1 1
4 15299 1 1 209 ASN CB C -9.905 13.570 -20.595 1.00 . A A . 209 ASN CB 1 1
4 15300 1 1 209 ASN CG C -11.334 13.531 -21.091 1.00 . A A . 209 ASN CG 1 1
4 15301 1 1 209 ASN H H -11.353 11.823 -19.131 1.00 . A A . 209 ASN H 1 1
4 15302 1 1 209 ASN HA H -8.755 13.334 -18.793 1.00 . A A . 209 ASN HA 1 1
4 15303 1 1 209 ASN HB2 H -9.461 14.549 -20.834 1.00 . A A . 209 ASN HB2 1 1
4 15304 1 1 209 ASN HB3 H -9.321 12.800 -21.126 1.00 . A A . 209 ASN HB3 1 1
4 15305 1 1 209 ASN HD21 H -11.776 15.437 -20.469 1.00 . A A . 209 ASN HD21 1 1
4 15306 1 1 209 ASN HD22 H -13.080 14.583 -21.210 1.00 . A A . 209 ASN HD22 1 1
4 15307 1 1 209 ASN N N -10.419 11.979 -18.803 1.00 . A A . 209 ASN N 1 1
4 15308 1 1 209 ASN ND2 N -12.128 14.609 -20.905 1.00 . A A . 209 ASN ND2 1 1
4 15309 1 1 209 ASN O O -10.687 15.435 -18.731 1.00 . A A . 209 ASN O 1 1
4 15310 1 1 209 ASN OD1 O -11.732 12.517 -21.640 1.00 . A A . 209 ASN OD1 1 1
4 15311 1 1 210 ALA C C -10.627 16.028 -15.576 1.00 . A A . 210 ALA C 1 1
4 15312 1 1 210 ALA CA C -11.609 15.054 -16.178 1.00 . A A . 210 ALA CA 1 1
4 15313 1 1 210 ALA CB C -12.548 14.506 -15.069 1.00 . A A . 210 ALA CB 1 1
4 15314 1 1 210 ALA H H -10.713 13.156 -16.539 1.00 . A A . 210 ALA H 1 1
4 15315 1 1 210 ALA HA H -12.268 15.594 -16.876 1.00 . A A . 210 ALA HA 1 1
4 15316 1 1 210 ALA HB1 H -13.405 15.194 -14.955 1.00 . A A . 210 ALA HB1 1 1
4 15317 1 1 210 ALA HB2 H -12.928 13.511 -15.342 1.00 . A A . 210 ALA HB2 1 1
4 15318 1 1 210 ALA HB3 H -12.047 14.433 -14.093 1.00 . A A . 210 ALA HB3 1 1
4 15319 1 1 210 ALA N N -10.903 14.041 -16.962 1.00 . A A . 210 ALA N 1 1
4 15320 1 1 210 ALA O O -9.458 15.689 -15.475 1.00 . A A . 210 ALA O 1 1
4 15321 1 1 211 VAL C C -10.155 17.920 -13.033 1.00 . A A . 211 VAL C 1 1
4 15322 1 1 211 VAL CA C -10.214 18.205 -14.521 1.00 . A A . 211 VAL CA 1 1
4 15323 1 1 211 VAL CB C -10.673 19.662 -14.847 1.00 . A A . 211 VAL CB 1 1
4 15324 1 1 211 VAL CG1 C -11.770 20.178 -13.875 1.00 . A A . 211 VAL CG1 1 1
4 15325 1 1 211 VAL CG2 C -9.473 20.646 -14.852 1.00 . A A . 211 VAL CG2 1 1
4 15326 1 1 211 VAL H H -12.066 17.461 -15.264 1.00 . A A . 211 VAL H 1 1
4 15327 1 1 211 VAL HA H -9.206 18.070 -14.943 1.00 . A A . 211 VAL HA 1 1
4 15328 1 1 211 VAL HB H -11.085 19.656 -15.871 1.00 . A A . 211 VAL HB 1 1
4 15329 1 1 211 VAL HG11 H -12.615 19.478 -13.861 1.00 . A A . 211 VAL HG11 1 1
4 15330 1 1 211 VAL HG12 H -11.363 20.276 -12.857 1.00 . A A . 211 VAL HG12 1 1
4 15331 1 1 211 VAL HG13 H -12.142 21.167 -14.188 1.00 . A A . 211 VAL HG13 1 1
4 15332 1 1 211 VAL HG21 H -9.831 21.658 -15.090 1.00 . A A . 211 VAL HG21 1 1
4 15333 1 1 211 VAL HG22 H -8.983 20.661 -13.868 1.00 . A A . 211 VAL HG22 1 1
4 15334 1 1 211 VAL HG23 H -8.730 20.359 -15.611 1.00 . A A . 211 VAL HG23 1 1
4 15335 1 1 211 VAL N N -11.096 17.231 -15.166 1.00 . A A . 211 VAL N 1 1
4 15336 1 1 211 VAL O O -9.116 18.158 -12.435 1.00 . A A . 211 VAL O 1 1
4 15337 1 1 212 MET C C -10.960 15.497 -10.953 1.00 . A A . 212 MET C 1 1
4 15338 1 1 212 MET CA C -11.220 16.990 -11.019 1.00 . A A . 212 MET CA 1 1
4 15339 1 1 212 MET CB C -12.629 17.208 -10.400 1.00 . A A . 212 MET CB 1 1
4 15340 1 1 212 MET CE C -15.606 17.608 -11.721 1.00 . A A . 212 MET CE 1 1
4 15341 1 1 212 MET CG C -13.229 18.628 -10.567 1.00 . A A . 212 MET CG 1 1
4 15342 1 1 212 MET H H -12.084 17.180 -12.931 1.00 . A A . 212 MET H 1 1
4 15343 1 1 212 MET HA H -10.453 17.526 -10.444 1.00 . A A . 212 MET HA 1 1
4 15344 1 1 212 MET HB2 H -13.281 16.489 -10.921 1.00 . A A . 212 MET HB2 1 1
4 15345 1 1 212 MET HB3 H -12.635 16.949 -9.332 1.00 . A A . 212 MET HB3 1 1
4 15346 1 1 212 MET HE1 H -15.536 16.526 -11.555 1.00 . A A . 212 MET HE1 1 1
4 15347 1 1 212 MET HE2 H -16.657 17.865 -11.909 1.00 . A A . 212 MET HE2 1 1
4 15348 1 1 212 MET HE3 H -15.001 17.877 -12.597 1.00 . A A . 212 MET HE3 1 1
4 15349 1 1 212 MET HG2 H -12.817 19.363 -9.864 1.00 . A A . 212 MET HG2 1 1
4 15350 1 1 212 MET HG3 H -13.090 19.023 -11.578 1.00 . A A . 212 MET HG3 1 1
4 15351 1 1 212 MET N N -11.247 17.391 -12.425 1.00 . A A . 212 MET N 1 1
4 15352 1 1 212 MET O O -11.419 14.874 -10.007 1.00 . A A . 212 MET O 1 1
4 15353 1 1 212 MET SD S -15.015 18.509 -10.250 1.00 . A A . 212 MET SD 1 1
4 15354 1 1 213 TYR C C -9.537 12.969 -10.720 1.00 . A A . 213 TYR C 1 1
4 15355 1 1 213 TYR CA C -10.243 13.414 -11.976 1.00 . A A . 213 TYR CA 1 1
4 15356 1 1 213 TYR CB C -9.521 12.913 -13.261 1.00 . A A . 213 TYR CB 1 1
4 15357 1 1 213 TYR CD1 C -11.023 10.877 -13.685 1.00 . A A . 213 TYR CD1 1 1
4 15358 1 1 213 TYR CD2 C -8.644 10.628 -13.964 1.00 . A A . 213 TYR CD2 1 1
4 15359 1 1 213 TYR CE1 C -11.201 9.526 -13.987 1.00 . A A . 213 TYR CE1 1 1
4 15360 1 1 213 TYR CE2 C -8.834 9.304 -14.367 1.00 . A A . 213 TYR CE2 1 1
4 15361 1 1 213 TYR CG C -9.740 11.435 -13.631 1.00 . A A . 213 TYR CG 1 1
4 15362 1 1 213 TYR CZ C -10.105 8.722 -14.297 1.00 . A A . 213 TYR CZ 1 1
4 15363 1 1 213 TYR H H -9.819 15.381 -12.671 1.00 . A A . 213 TYR H 1 1
4 15364 1 1 213 TYR HA H -11.295 13.096 -11.995 1.00 . A A . 213 TYR HA 1 1
4 15365 1 1 213 TYR HB2 H -9.900 13.459 -14.133 1.00 . A A . 213 TYR HB2 1 1
4 15366 1 1 213 TYR HB3 H -8.451 13.153 -13.173 1.00 . A A . 213 TYR HB3 1 1
4 15367 1 1 213 TYR HD1 H -11.904 11.483 -13.507 1.00 . A A . 213 TYR HD1 1 1
4 15368 1 1 213 TYR HD2 H -7.634 11.024 -13.922 1.00 . A A . 213 TYR HD2 1 1
4 15369 1 1 213 TYR HE1 H -12.197 9.100 -13.994 1.00 . A A . 213 TYR HE1 1 1
4 15370 1 1 213 TYR HE2 H -7.992 8.730 -14.737 1.00 . A A . 213 TYR HE2 1 1
4 15371 1 1 213 TYR HH H -9.487 6.860 -14.593 1.00 . A A . 213 TYR HH 1 1
4 15372 1 1 213 TYR N N -10.273 14.874 -11.941 1.00 . A A . 213 TYR N 1 1
4 15373 1 1 213 TYR O O -8.465 13.510 -10.501 1.00 . A A . 213 TYR O 1 1
4 15374 1 1 213 TYR OH O -10.297 7.358 -14.541 1.00 . A A . 213 TYR OH 1 1
4 15375 1 1 214 PRO C C -8.146 10.825 -8.924 1.00 . A A . 214 PRO C 1 1
4 15376 1 1 214 PRO CA C -9.320 11.732 -8.637 1.00 . A A . 214 PRO CA 1 1
4 15377 1 1 214 PRO CB C -10.426 10.991 -7.845 1.00 . A A . 214 PRO CB 1 1
4 15378 1 1 214 PRO CD C -11.282 11.325 -10.100 1.00 . A A . 214 PRO CD 1 1
4 15379 1 1 214 PRO CG C -11.223 10.283 -8.959 1.00 . A A . 214 PRO CG 1 1
4 15380 1 1 214 PRO HA H -8.982 12.632 -8.095 1.00 . A A . 214 PRO HA 1 1
4 15381 1 1 214 PRO HB2 H -10.015 10.314 -7.085 1.00 . A A . 214 PRO HB2 1 1
4 15382 1 1 214 PRO HB3 H -11.084 11.711 -7.331 1.00 . A A . 214 PRO HB3 1 1
4 15383 1 1 214 PRO HD2 H -11.323 10.824 -11.077 1.00 . A A . 214 PRO HD2 1 1
4 15384 1 1 214 PRO HD3 H -12.151 11.983 -9.974 1.00 . A A . 214 PRO HD3 1 1
4 15385 1 1 214 PRO HG2 H -10.651 9.412 -9.308 1.00 . A A . 214 PRO HG2 1 1
4 15386 1 1 214 PRO HG3 H -12.218 9.949 -8.631 1.00 . A A . 214 PRO HG3 1 1
4 15387 1 1 214 PRO N N -10.044 12.050 -9.858 1.00 . A A . 214 PRO N 1 1
4 15388 1 1 214 PRO O O -7.352 10.636 -8.016 1.00 . A A . 214 PRO O 1 1
4 15389 1 1 215 THR C C -5.752 10.200 -10.924 1.00 . A A . 215 THR C 1 1
4 15390 1 1 215 THR CA C -6.904 9.347 -10.431 1.00 . A A . 215 THR CA 1 1
4 15391 1 1 215 THR CB C -7.286 8.240 -11.471 1.00 . A A . 215 THR CB 1 1
4 15392 1 1 215 THR CG2 C -6.340 7.020 -11.355 1.00 . A A . 215 THR CG2 1 1
4 15393 1 1 215 THR H H -8.608 10.489 -10.918 1.00 . A A . 215 THR H 1 1
4 15394 1 1 215 THR HA H -6.608 8.837 -9.501 1.00 . A A . 215 THR HA 1 1
4 15395 1 1 215 THR HB H -7.188 8.627 -12.485 1.00 . A A . 215 THR HB 1 1
4 15396 1 1 215 THR HG1 H -9.307 8.385 -11.522 1.00 . A A . 215 THR HG1 1 1
4 15397 1 1 215 THR HG21 H -5.286 7.320 -11.484 1.00 . A A . 215 THR HG21 1 1
4 15398 1 1 215 THR HG22 H -6.594 6.268 -12.126 1.00 . A A . 215 THR HG22 1 1
4 15399 1 1 215 THR HG23 H -6.460 6.549 -10.359 1.00 . A A . 215 THR HG23 1 1
4 15400 1 1 215 THR N N -8.006 10.262 -10.152 1.00 . A A . 215 THR N 1 1
4 15401 1 1 215 THR O O -5.386 10.107 -12.087 1.00 . A A . 215 THR O 1 1
4 15402 1 1 215 THR OG1 O -8.629 7.734 -11.361 1.00 . A A . 215 THR OG1 1 1
4 15403 1 1 216 TYR C C -2.969 10.864 -11.057 1.00 . A A . 216 TYR C 1 1
4 15404 1 1 216 TYR CA C -4.006 11.849 -10.563 1.00 . A A . 216 TYR CA 1 1
4 15405 1 1 216 TYR CB C -3.339 12.783 -9.514 1.00 . A A . 216 TYR CB 1 1
4 15406 1 1 216 TYR CD1 C -5.415 14.314 -9.551 1.00 . A A . 216 TYR CD1 1 1
4 15407 1 1 216 TYR CD2 C -3.317 15.208 -8.778 1.00 . A A . 216 TYR CD2 1 1
4 15408 1 1 216 TYR CE1 C -6.004 15.575 -9.416 1.00 . A A . 216 TYR CE1 1 1
4 15409 1 1 216 TYR CE2 C -3.907 16.464 -8.621 1.00 . A A . 216 TYR CE2 1 1
4 15410 1 1 216 TYR CG C -4.055 14.127 -9.279 1.00 . A A . 216 TYR CG 1 1
4 15411 1 1 216 TYR CZ C -5.252 16.659 -8.957 1.00 . A A . 216 TYR CZ 1 1
4 15412 1 1 216 TYR H H -5.425 11.151 -9.114 1.00 . A A . 216 TYR H 1 1
4 15413 1 1 216 TYR HA H -4.350 12.466 -11.411 1.00 . A A . 216 TYR HA 1 1
4 15414 1 1 216 TYR HB2 H -3.235 12.237 -8.568 1.00 . A A . 216 TYR HB2 1 1
4 15415 1 1 216 TYR HB3 H -2.327 13.025 -9.878 1.00 . A A . 216 TYR HB3 1 1
4 15416 1 1 216 TYR HD1 H -6.028 13.483 -9.872 1.00 . A A . 216 TYR HD1 1 1
4 15417 1 1 216 TYR HD2 H -2.276 15.079 -8.504 1.00 . A A . 216 TYR HD2 1 1
4 15418 1 1 216 TYR HE1 H -7.051 15.719 -9.667 1.00 . A A . 216 TYR HE1 1 1
4 15419 1 1 216 TYR HE2 H -3.311 17.288 -8.239 1.00 . A A . 216 TYR HE2 1 1
4 15420 1 1 216 TYR HH H -5.287 18.566 -8.446 1.00 . A A . 216 TYR HH 1 1
4 15421 1 1 216 TYR N N -5.141 11.061 -10.072 1.00 . A A . 216 TYR N 1 1
4 15422 1 1 216 TYR O O -2.944 9.749 -10.560 1.00 . A A . 216 TYR O 1 1
4 15423 1 1 216 TYR OH O -5.854 17.914 -8.845 1.00 . A A . 216 TYR OH 1 1
4 15424 1 1 217 GLY C C 0.232 11.011 -12.432 1.00 . A A . 217 GLY C 1 1
4 15425 1 1 217 GLY CA C -1.120 10.360 -12.584 1.00 . A A . 217 GLY CA 1 1
4 15426 1 1 217 GLY H H -2.175 12.190 -12.423 1.00 . A A . 217 GLY H 1 1
4 15427 1 1 217 GLY HA2 H -1.075 9.392 -12.058 1.00 . A A . 217 GLY HA2 1 1
4 15428 1 1 217 GLY HA3 H -1.369 10.159 -13.638 1.00 . A A . 217 GLY HA3 1 1
4 15429 1 1 217 GLY N N -2.126 11.266 -12.037 1.00 . A A . 217 GLY N 1 1
4 15430 1 1 217 GLY O O 0.531 11.441 -11.328 1.00 . A A . 217 GLY O 1 1
4 15431 1 1 218 ASN C C 2.587 12.550 -14.643 1.00 . A A . 218 ASN C 1 1
4 15432 1 1 218 ASN CA C 2.377 11.692 -13.414 1.00 . A A . 218 ASN CA 1 1
4 15433 1 1 218 ASN CB C 3.459 10.588 -13.258 1.00 . A A . 218 ASN CB 1 1
4 15434 1 1 218 ASN CG C 3.235 9.429 -14.202 1.00 . A A . 218 ASN CG 1 1
4 15435 1 1 218 ASN H H 0.777 10.710 -14.401 1.00 . A A . 218 ASN H 1 1
4 15436 1 1 218 ASN HA H 2.469 12.360 -12.538 1.00 . A A . 218 ASN HA 1 1
4 15437 1 1 218 ASN HB2 H 4.460 11.023 -13.417 1.00 . A A . 218 ASN HB2 1 1
4 15438 1 1 218 ASN HB3 H 3.428 10.193 -12.230 1.00 . A A . 218 ASN HB3 1 1
4 15439 1 1 218 ASN HD21 H 1.831 8.511 -12.996 1.00 . A A . 218 ASN HD21 1 1
4 15440 1 1 218 ASN HD22 H 2.183 7.695 -14.473 1.00 . A A . 218 ASN HD22 1 1
4 15441 1 1 218 ASN N N 1.048 11.089 -13.512 1.00 . A A . 218 ASN N 1 1
4 15442 1 1 218 ASN ND2 N 2.341 8.470 -13.858 1.00 . A A . 218 ASN ND2 1 1
4 15443 1 1 218 ASN O O 3.169 12.078 -15.609 1.00 . A A . 218 ASN O 1 1
4 15444 1 1 218 ASN OD1 O 3.869 9.389 -15.243 1.00 . A A . 218 ASN OD1 1 1
4 15445 1 1 219 GLY C C 1.801 16.092 -15.470 1.00 . A A . 219 GLY C 1 1
4 15446 1 1 219 GLY CA C 2.314 14.701 -15.762 1.00 . A A . 219 GLY CA 1 1
4 15447 1 1 219 GLY H H 1.627 14.186 -13.813 1.00 . A A . 219 GLY H 1 1
4 15448 1 1 219 GLY HA2 H 3.390 14.741 -15.995 1.00 . A A . 219 GLY HA2 1 1
4 15449 1 1 219 GLY HA3 H 1.768 14.303 -16.632 1.00 . A A . 219 GLY HA3 1 1
4 15450 1 1 219 GLY N N 2.114 13.820 -14.614 1.00 . A A . 219 GLY N 1 1
4 15451 1 1 219 GLY O O 0.900 16.207 -14.654 1.00 . A A . 219 GLY O 1 1
4 15452 1 1 220 ASP C C 1.418 19.070 -17.193 1.00 . A A . 220 ASP C 1 1
4 15453 1 1 220 ASP CA C 1.922 18.513 -15.879 1.00 . A A . 220 ASP CA 1 1
4 15454 1 1 220 ASP CB C 3.127 19.318 -15.330 1.00 . A A . 220 ASP CB 1 1
4 15455 1 1 220 ASP CG C 3.522 18.775 -13.981 1.00 . A A . 220 ASP CG 1 1
4 15456 1 1 220 ASP H H 3.082 17.002 -16.805 1.00 . A A . 220 ASP H 1 1
4 15457 1 1 220 ASP HA H 1.152 18.591 -15.098 1.00 . A A . 220 ASP HA 1 1
4 15458 1 1 220 ASP HB2 H 3.984 19.266 -16.020 1.00 . A A . 220 ASP HB2 1 1
4 15459 1 1 220 ASP HB3 H 2.835 20.374 -15.227 1.00 . A A . 220 ASP HB3 1 1
4 15460 1 1 220 ASP N N 2.356 17.139 -16.128 1.00 . A A . 220 ASP N 1 1
4 15461 1 1 220 ASP O O 2.195 19.741 -17.854 1.00 . A A . 220 ASP O 1 1
4 15462 1 1 220 ASP OD1 O 2.933 19.225 -12.960 1.00 . A A . 220 ASP OD1 1 1
4 15463 1 1 220 ASP OD2 O 4.417 17.889 -13.932 1.00 . A A . 220 ASP OD2 1 1
4 15464 1 1 221 PRO C C -0.298 20.770 -19.019 1.00 . A A . 221 PRO C 1 1
4 15465 1 1 221 PRO CA C -0.225 19.259 -18.977 1.00 . A A . 221 PRO CA 1 1
4 15466 1 1 221 PRO CB C -1.605 18.563 -19.111 1.00 . A A . 221 PRO CB 1 1
4 15467 1 1 221 PRO CD C -0.824 18.065 -16.867 1.00 . A A . 221 PRO CD 1 1
4 15468 1 1 221 PRO CG C -2.106 18.426 -17.652 1.00 . A A . 221 PRO CG 1 1
4 15469 1 1 221 PRO HA H 0.468 18.867 -19.739 1.00 . A A . 221 PRO HA 1 1
4 15470 1 1 221 PRO HB2 H -2.294 19.097 -19.785 1.00 . A A . 221 PRO HB2 1 1
4 15471 1 1 221 PRO HB3 H -1.465 17.544 -19.510 1.00 . A A . 221 PRO HB3 1 1
4 15472 1 1 221 PRO HD2 H -0.953 18.375 -15.818 1.00 . A A . 221 PRO HD2 1 1
4 15473 1 1 221 PRO HD3 H -0.609 16.986 -16.924 1.00 . A A . 221 PRO HD3 1 1
4 15474 1 1 221 PRO HG2 H -2.470 19.391 -17.269 1.00 . A A . 221 PRO HG2 1 1
4 15475 1 1 221 PRO HG3 H -2.913 17.684 -17.536 1.00 . A A . 221 PRO HG3 1 1
4 15476 1 1 221 PRO N N 0.160 18.816 -17.643 1.00 . A A . 221 PRO N 1 1
4 15477 1 1 221 PRO O O -1.021 21.333 -18.212 1.00 . A A . 221 PRO O 1 1
4 15478 1 1 222 GLN C C -0.941 23.297 -20.666 1.00 . A A . 222 GLN C 1 1
4 15479 1 1 222 GLN CA C 0.358 22.912 -19.994 1.00 . A A . 222 GLN CA 1 1
4 15480 1 1 222 GLN CB C 1.537 23.579 -20.759 1.00 . A A . 222 GLN CB 1 1
4 15481 1 1 222 GLN CD C 3.964 24.211 -20.618 1.00 . A A . 222 GLN CD 1 1
4 15482 1 1 222 GLN CG C 2.905 23.262 -20.095 1.00 . A A . 222 GLN CG 1 1
4 15483 1 1 222 GLN H H 1.014 20.987 -20.611 1.00 . A A . 222 GLN H 1 1
4 15484 1 1 222 GLN HA H 0.357 23.310 -18.964 1.00 . A A . 222 GLN HA 1 1
4 15485 1 1 222 GLN HB2 H 1.556 23.250 -21.813 1.00 . A A . 222 GLN HB2 1 1
4 15486 1 1 222 GLN HB3 H 1.377 24.673 -20.758 1.00 . A A . 222 GLN HB3 1 1
4 15487 1 1 222 GLN HE21 H 3.441 25.746 -19.342 1.00 . A A . 222 GLN HE21 1 1
4 15488 1 1 222 GLN HE22 H 4.747 26.090 -20.413 1.00 . A A . 222 GLN HE22 1 1
4 15489 1 1 222 GLN HG2 H 2.837 23.391 -19.005 1.00 . A A . 222 GLN HG2 1 1
4 15490 1 1 222 GLN HG3 H 3.198 22.218 -20.290 1.00 . A A . 222 GLN HG3 1 1
4 15491 1 1 222 GLN N N 0.438 21.453 -19.935 1.00 . A A . 222 GLN N 1 1
4 15492 1 1 222 GLN NE2 N 4.054 25.451 -20.079 1.00 . A A . 222 GLN NE2 1 1
4 15493 1 1 222 GLN O O -1.657 24.114 -20.104 1.00 . A A . 222 GLN O 1 1
4 15494 1 1 222 GLN OE1 O 4.699 23.830 -21.518 1.00 . A A . 222 GLN OE1 1 1
4 15495 1 1 223 ASN C C -3.636 22.211 -21.967 1.00 . A A . 223 ASN C 1 1
4 15496 1 1 223 ASN CA C -2.522 23.073 -22.524 1.00 . A A . 223 ASN CA 1 1
4 15497 1 1 223 ASN CB C -2.396 22.922 -24.067 1.00 . A A . 223 ASN CB 1 1
4 15498 1 1 223 ASN CG C -1.299 23.777 -24.655 1.00 . A A . 223 ASN CG 1 1
4 15499 1 1 223 ASN H H -0.679 22.029 -22.273 1.00 . A A . 223 ASN H 1 1
4 15500 1 1 223 ASN HA H -2.785 24.130 -22.350 1.00 . A A . 223 ASN HA 1 1
4 15501 1 1 223 ASN HB2 H -2.172 21.874 -24.311 1.00 . A A . 223 ASN HB2 1 1
4 15502 1 1 223 ASN HB3 H -3.352 23.203 -24.541 1.00 . A A . 223 ASN HB3 1 1
4 15503 1 1 223 ASN HD21 H -1.942 23.494 -26.590 1.00 . A A . 223 ASN HD21 1 1
4 15504 1 1 223 ASN HD22 H -0.547 24.494 -26.420 1.00 . A A . 223 ASN HD22 1 1
4 15505 1 1 223 ASN N N -1.269 22.723 -21.851 1.00 . A A . 223 ASN N 1 1
4 15506 1 1 223 ASN ND2 N -1.262 23.932 -26.000 1.00 . A A . 223 ASN ND2 1 1
4 15507 1 1 223 ASN O O -4.230 21.457 -22.723 1.00 . A A . 223 ASN O 1 1
4 15508 1 1 223 ASN OD1 O -0.478 24.295 -23.914 1.00 . A A . 223 ASN OD1 1 1
4 15509 1 1 224 PHE C C -6.165 22.556 -19.888 1.00 . A A . 224 PHE C 1 1
4 15510 1 1 224 PHE CA C -5.043 21.566 -20.060 1.00 . A A . 224 PHE CA 1 1
4 15511 1 1 224 PHE CB C -4.624 20.916 -18.711 1.00 . A A . 224 PHE CB 1 1
4 15512 1 1 224 PHE CD1 C -4.154 22.539 -16.788 1.00 . A A . 224 PHE CD1 1 1
4 15513 1 1 224 PHE CD2 C -6.412 21.758 -17.133 1.00 . A A . 224 PHE CD2 1 1
4 15514 1 1 224 PHE CE1 C -4.621 23.431 -15.823 1.00 . A A . 224 PHE CE1 1 1
4 15515 1 1 224 PHE CE2 C -6.895 22.748 -16.277 1.00 . A A . 224 PHE CE2 1 1
4 15516 1 1 224 PHE CG C -5.065 21.757 -17.509 1.00 . A A . 224 PHE CG 1 1
4 15517 1 1 224 PHE CZ C -5.996 23.612 -15.650 1.00 . A A . 224 PHE CZ 1 1
4 15518 1 1 224 PHE H H -3.451 22.965 -20.050 1.00 . A A . 224 PHE H 1 1
4 15519 1 1 224 PHE HA H -5.363 20.754 -20.736 1.00 . A A . 224 PHE HA 1 1
4 15520 1 1 224 PHE HB2 H -5.058 19.908 -18.601 1.00 . A A . 224 PHE HB2 1 1
4 15521 1 1 224 PHE HB3 H -3.533 20.817 -18.732 1.00 . A A . 224 PHE HB3 1 1
4 15522 1 1 224 PHE HD1 H -3.089 22.463 -16.973 1.00 . A A . 224 PHE HD1 1 1
4 15523 1 1 224 PHE HD2 H -7.090 21.002 -17.514 1.00 . A A . 224 PHE HD2 1 1
4 15524 1 1 224 PHE HE1 H -3.915 23.983 -15.217 1.00 . A A . 224 PHE HE1 1 1
4 15525 1 1 224 PHE HE2 H -7.960 22.845 -16.115 1.00 . A A . 224 PHE HE2 1 1
4 15526 1 1 224 PHE HZ H -6.364 24.427 -15.040 1.00 . A A . 224 PHE HZ 1 1
4 15527 1 1 224 PHE N N -3.932 22.319 -20.647 1.00 . A A . 224 PHE N 1 1
4 15528 1 1 224 PHE O O -5.874 23.739 -19.796 1.00 . A A . 224 PHE O 1 1
4 15529 1 1 225 LYS C C -9.743 22.431 -19.110 1.00 . A A . 225 LYS C 1 1
4 15530 1 1 225 LYS CA C -8.542 23.066 -19.782 1.00 . A A . 225 LYS CA 1 1
4 15531 1 1 225 LYS CB C -8.780 23.476 -21.274 1.00 . A A . 225 LYS CB 1 1
4 15532 1 1 225 LYS CD C -8.598 25.742 -22.554 1.00 . A A . 225 LYS CD 1 1
4 15533 1 1 225 LYS CE C -7.318 26.359 -21.923 1.00 . A A . 225 LYS CE 1 1
4 15534 1 1 225 LYS CG C -9.401 24.905 -21.510 1.00 . A A . 225 LYS CG 1 1
4 15535 1 1 225 LYS H H -7.660 21.134 -19.930 1.00 . A A . 225 LYS H 1 1
4 15536 1 1 225 LYS HA H -8.246 23.945 -19.190 1.00 . A A . 225 LYS HA 1 1
4 15537 1 1 225 LYS HB2 H -7.797 23.451 -21.785 1.00 . A A . 225 LYS HB2 1 1
4 15538 1 1 225 LYS HB3 H -9.395 22.687 -21.761 1.00 . A A . 225 LYS HB3 1 1
4 15539 1 1 225 LYS HD2 H -8.333 25.114 -23.418 1.00 . A A . 225 LYS HD2 1 1
4 15540 1 1 225 LYS HD3 H -9.227 26.567 -22.920 1.00 . A A . 225 LYS HD3 1 1
4 15541 1 1 225 LYS HE2 H -7.608 27.182 -21.243 1.00 . A A . 225 LYS HE2 1 1
4 15542 1 1 225 LYS HE3 H -6.761 25.607 -21.339 1.00 . A A . 225 LYS HE3 1 1
4 15543 1 1 225 LYS HG2 H -10.440 24.772 -21.872 1.00 . A A . 225 LYS HG2 1 1
4 15544 1 1 225 LYS HG3 H -9.463 25.478 -20.567 1.00 . A A . 225 LYS HG3 1 1
4 15545 1 1 225 LYS HZ1 H -5.956 26.104 -23.550 1.00 . A A . 225 LYS HZ1 1 1
4 15546 1 1 225 LYS HZ2 H -5.573 27.465 -22.492 1.00 . A A . 225 LYS HZ2 1 1
4 15547 1 1 225 LYS HZ3 H -6.913 27.588 -23.630 1.00 . A A . 225 LYS HZ3 1 1
4 15548 1 1 225 LYS N N -7.439 22.106 -19.841 1.00 . A A . 225 LYS N 1 1
4 15549 1 1 225 LYS NZ N -6.394 26.906 -22.952 1.00 . A A . 225 LYS NZ 1 1
4 15550 1 1 225 LYS O O -9.645 21.261 -18.772 1.00 . A A . 225 LYS O 1 1
4 15551 1 1 226 LEU C C -12.440 21.316 -19.151 1.00 . A A . 226 LEU C 1 1
4 15552 1 1 226 LEU CA C -12.060 22.536 -18.327 1.00 . A A . 226 LEU CA 1 1
4 15553 1 1 226 LEU CB C -13.250 23.539 -18.178 1.00 . A A . 226 LEU CB 1 1
4 15554 1 1 226 LEU CD1 C -14.166 23.292 -15.783 1.00 . A A . 226 LEU CD1 1 1
4 15555 1 1 226 LEU CD2 C -12.040 24.678 -16.151 1.00 . A A . 226 LEU CD2 1 1
4 15556 1 1 226 LEU CG C -13.391 24.211 -16.771 1.00 . A A . 226 LEU CG 1 1
4 15557 1 1 226 LEU H H -10.882 24.127 -19.159 1.00 . A A . 226 LEU H 1 1
4 15558 1 1 226 LEU HA H -11.794 22.147 -17.331 1.00 . A A . 226 LEU HA 1 1
4 15559 1 1 226 LEU HB2 H -13.161 24.320 -18.950 1.00 . A A . 226 LEU HB2 1 1
4 15560 1 1 226 LEU HB3 H -14.197 23.017 -18.381 1.00 . A A . 226 LEU HB3 1 1
4 15561 1 1 226 LEU HD11 H -13.775 23.402 -14.761 1.00 . A A . 226 LEU HD11 1 1
4 15562 1 1 226 LEU HD12 H -14.052 22.240 -16.071 1.00 . A A . 226 LEU HD12 1 1
4 15563 1 1 226 LEU HD13 H -15.245 23.529 -15.780 1.00 . A A . 226 LEU HD13 1 1
4 15564 1 1 226 LEU HD21 H -11.454 25.234 -16.886 1.00 . A A . 226 LEU HD21 1 1
4 15565 1 1 226 LEU HD22 H -11.436 23.830 -15.803 1.00 . A A . 226 LEU HD22 1 1
4 15566 1 1 226 LEU HD23 H -12.209 25.334 -15.284 1.00 . A A . 226 LEU HD23 1 1
4 15567 1 1 226 LEU HG H -14.007 25.116 -16.919 1.00 . A A . 226 LEU HG 1 1
4 15568 1 1 226 LEU N N -10.865 23.161 -18.906 1.00 . A A . 226 LEU N 1 1
4 15569 1 1 226 LEU O O -12.025 21.234 -20.297 1.00 . A A . 226 LEU O 1 1
4 15570 1 1 227 SER C C -14.893 18.879 -19.561 1.00 . A A . 227 SER C 1 1
4 15571 1 1 227 SER CA C -13.440 19.048 -19.180 1.00 . A A . 227 SER CA 1 1
4 15572 1 1 227 SER CB C -13.052 17.918 -18.184 1.00 . A A . 227 SER CB 1 1
4 15573 1 1 227 SER H H -13.587 20.514 -17.651 1.00 . A A . 227 SER H 1 1
4 15574 1 1 227 SER HA H -12.833 18.921 -20.088 1.00 . A A . 227 SER HA 1 1
4 15575 1 1 227 SER HB2 H -11.968 17.718 -18.208 1.00 . A A . 227 SER HB2 1 1
4 15576 1 1 227 SER HB3 H -13.297 18.227 -17.161 1.00 . A A . 227 SER HB3 1 1
4 15577 1 1 227 SER HG H -13.668 16.314 -19.223 1.00 . A A . 227 SER HG 1 1
4 15578 1 1 227 SER N N -13.199 20.357 -18.558 1.00 . A A . 227 SER N 1 1
4 15579 1 1 227 SER O O -15.748 19.437 -18.895 1.00 . A A . 227 SER O 1 1
4 15580 1 1 227 SER OG O -13.826 16.724 -18.381 1.00 . A A . 227 SER OG 1 1
4 15581 1 1 228 GLN C C -17.456 17.423 -19.951 1.00 . A A . 228 GLN C 1 1
4 15582 1 1 228 GLN CA C -16.584 17.967 -21.063 1.00 . A A . 228 GLN CA 1 1
4 15583 1 1 228 GLN CB C -16.702 17.040 -22.308 1.00 . A A . 228 GLN CB 1 1
4 15584 1 1 228 GLN CD C -18.243 15.925 -23.951 1.00 . A A . 228 GLN CD 1 1
4 15585 1 1 228 GLN CG C -18.158 16.952 -22.841 1.00 . A A . 228 GLN CG 1 1
4 15586 1 1 228 GLN H H -14.488 17.634 -21.156 1.00 . A A . 228 GLN H 1 1
4 15587 1 1 228 GLN HA H -16.938 18.971 -21.354 1.00 . A A . 228 GLN HA 1 1
4 15588 1 1 228 GLN HB2 H -16.052 17.431 -23.109 1.00 . A A . 228 GLN HB2 1 1
4 15589 1 1 228 GLN HB3 H -16.344 16.028 -22.051 1.00 . A A . 228 GLN HB3 1 1
4 15590 1 1 228 GLN HE21 H -19.732 14.794 -23.067 1.00 . A A . 228 GLN HE21 1 1
4 15591 1 1 228 GLN HE22 H -19.172 14.227 -24.593 1.00 . A A . 228 GLN HE22 1 1
4 15592 1 1 228 GLN HG2 H -18.838 16.688 -22.017 1.00 . A A . 228 GLN HG2 1 1
4 15593 1 1 228 GLN HG3 H -18.470 17.931 -23.235 1.00 . A A . 228 GLN HG3 1 1
4 15594 1 1 228 GLN N N -15.198 18.101 -20.625 1.00 . A A . 228 GLN N 1 1
4 15595 1 1 228 GLN NE2 N -19.125 14.901 -23.855 1.00 . A A . 228 GLN NE2 1 1
4 15596 1 1 228 GLN O O -18.430 18.074 -19.600 1.00 . A A . 228 GLN O 1 1
4 15597 1 1 228 GLN OE1 O -17.506 16.049 -24.915 1.00 . A A . 228 GLN OE1 1 1
4 15598 1 1 229 ASP C C -18.156 16.506 -17.213 1.00 . A A . 229 ASP C 1 1
4 15599 1 1 229 ASP CA C -18.062 15.620 -18.434 1.00 . A A . 229 ASP CA 1 1
4 15600 1 1 229 ASP CB C -17.626 14.191 -18.021 1.00 . A A . 229 ASP CB 1 1
4 15601 1 1 229 ASP CG C -18.668 13.460 -17.208 1.00 . A A . 229 ASP CG 1 1
4 15602 1 1 229 ASP H H -16.313 15.734 -19.653 1.00 . A A . 229 ASP H 1 1
4 15603 1 1 229 ASP HA H -19.040 15.532 -18.933 1.00 . A A . 229 ASP HA 1 1
4 15604 1 1 229 ASP HB2 H -17.436 13.598 -18.931 1.00 . A A . 229 ASP HB2 1 1
4 15605 1 1 229 ASP HB3 H -16.692 14.252 -17.443 1.00 . A A . 229 ASP HB3 1 1
4 15606 1 1 229 ASP N N -17.146 16.227 -19.398 1.00 . A A . 229 ASP N 1 1
4 15607 1 1 229 ASP O O -19.240 16.727 -16.695 1.00 . A A . 229 ASP O 1 1
4 15608 1 1 229 ASP OD1 O -19.740 14.048 -16.901 1.00 . A A . 229 ASP OD1 1 1
4 15609 1 1 229 ASP OD2 O -18.418 12.270 -16.872 1.00 . A A . 229 ASP OD2 1 1
4 15610 1 1 230 ASP C C -18.070 19.088 -15.919 1.00 . A A . 230 ASP C 1 1
4 15611 1 1 230 ASP CA C -17.076 17.984 -15.621 1.00 . A A . 230 ASP CA 1 1
4 15612 1 1 230 ASP CB C -15.687 18.641 -15.421 1.00 . A A . 230 ASP CB 1 1
4 15613 1 1 230 ASP CG C -15.699 19.750 -14.407 1.00 . A A . 230 ASP CG 1 1
4 15614 1 1 230 ASP H H -16.126 16.821 -17.144 1.00 . A A . 230 ASP H 1 1
4 15615 1 1 230 ASP HA H -17.363 17.439 -14.705 1.00 . A A . 230 ASP HA 1 1
4 15616 1 1 230 ASP HB2 H -14.950 17.880 -15.124 1.00 . A A . 230 ASP HB2 1 1
4 15617 1 1 230 ASP HB3 H -15.369 19.074 -16.380 1.00 . A A . 230 ASP HB3 1 1
4 15618 1 1 230 ASP N N -17.015 17.044 -16.737 1.00 . A A . 230 ASP N 1 1
4 15619 1 1 230 ASP O O -18.898 19.396 -15.074 1.00 . A A . 230 ASP O 1 1
4 15620 1 1 230 ASP OD1 O -16.637 19.814 -13.568 1.00 . A A . 230 ASP OD1 1 1
4 15621 1 1 230 ASP OD2 O -14.752 20.572 -14.452 1.00 . A A . 230 ASP OD2 1 1
4 15622 1 1 231 ILE C C -20.294 20.468 -17.411 1.00 . A A . 231 ILE C 1 1
4 15623 1 1 231 ILE CA C -18.832 20.870 -17.400 1.00 . A A . 231 ILE CA 1 1
4 15624 1 1 231 ILE CB C -18.453 21.566 -18.743 1.00 . A A . 231 ILE CB 1 1
4 15625 1 1 231 ILE CD1 C -16.408 22.376 -20.109 1.00 . A A . 231 ILE CD1 1 1
4 15626 1 1 231 ILE CG1 C -17.033 22.219 -18.686 1.00 . A A . 231 ILE CG1 1 1
4 15627 1 1 231 ILE CG2 C -19.514 22.648 -19.113 1.00 . A A . 231 ILE CG2 1 1
4 15628 1 1 231 ILE H H -17.347 19.389 -17.816 1.00 . A A . 231 ILE H 1 1
4 15629 1 1 231 ILE HA H -18.668 21.611 -16.602 1.00 . A A . 231 ILE HA 1 1
4 15630 1 1 231 ILE HB H -18.465 20.789 -19.526 1.00 . A A . 231 ILE HB 1 1
4 15631 1 1 231 ILE HD11 H -15.785 21.498 -20.344 1.00 . A A . 231 ILE HD11 1 1
4 15632 1 1 231 ILE HD12 H -17.172 22.461 -20.899 1.00 . A A . 231 ILE HD12 1 1
4 15633 1 1 231 ILE HD13 H -15.767 23.268 -20.174 1.00 . A A . 231 ILE HD13 1 1
4 15634 1 1 231 ILE HG12 H -17.133 23.201 -18.200 1.00 . A A . 231 ILE HG12 1 1
4 15635 1 1 231 ILE HG13 H -16.339 21.652 -18.045 1.00 . A A . 231 ILE HG13 1 1
4 15636 1 1 231 ILE HG21 H -20.480 22.179 -19.351 1.00 . A A . 231 ILE HG21 1 1
4 15637 1 1 231 ILE HG22 H -19.662 23.335 -18.265 1.00 . A A . 231 ILE HG22 1 1
4 15638 1 1 231 ILE HG23 H -19.215 23.245 -19.987 1.00 . A A . 231 ILE HG23 1 1
4 15639 1 1 231 ILE N N -17.991 19.707 -17.119 1.00 . A A . 231 ILE N 1 1
4 15640 1 1 231 ILE O O -21.092 21.128 -16.763 1.00 . A A . 231 ILE O 1 1
4 15641 1 1 232 LYS C C -22.720 18.890 -16.903 1.00 . A A . 232 LYS C 1 1
4 15642 1 1 232 LYS CA C -22.110 19.094 -18.269 1.00 . A A . 232 LYS CA 1 1
4 15643 1 1 232 LYS CB C -22.439 17.890 -19.204 1.00 . A A . 232 LYS CB 1 1
4 15644 1 1 232 LYS CD C -22.301 15.318 -19.558 1.00 . A A . 232 LYS CD 1 1
4 15645 1 1 232 LYS CE C -23.351 14.272 -19.094 1.00 . A A . 232 LYS CE 1 1
4 15646 1 1 232 LYS CG C -22.142 16.508 -18.559 1.00 . A A . 232 LYS CG 1 1
4 15647 1 1 232 LYS H H -20.014 18.863 -18.668 1.00 . A A . 232 LYS H 1 1
4 15648 1 1 232 LYS HA H -22.579 19.987 -18.712 1.00 . A A . 232 LYS HA 1 1
4 15649 1 1 232 LYS HB2 H -23.507 17.908 -19.475 1.00 . A A . 232 LYS HB2 1 1
4 15650 1 1 232 LYS HB3 H -21.852 18.008 -20.130 1.00 . A A . 232 LYS HB3 1 1
4 15651 1 1 232 LYS HD2 H -22.567 15.661 -20.572 1.00 . A A . 232 LYS HD2 1 1
4 15652 1 1 232 LYS HD3 H -21.337 14.791 -19.647 1.00 . A A . 232 LYS HD3 1 1
4 15653 1 1 232 LYS HE2 H -23.255 13.395 -19.754 1.00 . A A . 232 LYS HE2 1 1
4 15654 1 1 232 LYS HE3 H -23.146 13.941 -18.060 1.00 . A A . 232 LYS HE3 1 1
4 15655 1 1 232 LYS HG2 H -21.112 16.540 -18.191 1.00 . A A . 232 LYS HG2 1 1
4 15656 1 1 232 LYS HG3 H -22.783 16.355 -17.676 1.00 . A A . 232 LYS HG3 1 1
4 15657 1 1 232 LYS HZ1 H -24.902 15.644 -18.575 1.00 . A A . 232 LYS HZ1 1 1
4 15658 1 1 232 LYS HZ2 H -25.449 14.011 -18.913 1.00 . A A . 232 LYS HZ2 1 1
4 15659 1 1 232 LYS HZ3 H -24.983 15.027 -20.222 1.00 . A A . 232 LYS HZ3 1 1
4 15660 1 1 232 LYS N N -20.683 19.406 -18.156 1.00 . A A . 232 LYS N 1 1
4 15661 1 1 232 LYS NZ N -24.739 14.775 -19.199 1.00 . A A . 232 LYS NZ 1 1
4 15662 1 1 232 LYS O O -23.868 19.265 -16.714 1.00 . A A . 232 LYS O 1 1
4 15663 1 1 233 GLY C C -23.035 19.400 -14.053 1.00 . A A . 233 GLY C 1 1
4 15664 1 1 233 GLY CA C -22.539 18.091 -14.614 1.00 . A A . 233 GLY CA 1 1
4 15665 1 1 233 GLY H H -21.027 18.007 -16.103 1.00 . A A . 233 GLY H 1 1
4 15666 1 1 233 GLY HA2 H -23.362 17.359 -14.688 1.00 . A A . 233 GLY HA2 1 1
4 15667 1 1 233 GLY HA3 H -21.783 17.685 -13.923 1.00 . A A . 233 GLY HA3 1 1
4 15668 1 1 233 GLY N N -21.970 18.308 -15.939 1.00 . A A . 233 GLY N 1 1
4 15669 1 1 233 GLY O O -24.217 19.514 -13.768 1.00 . A A . 233 GLY O 1 1
4 15670 1 1 234 ILE C C -23.674 22.324 -14.088 1.00 . A A . 234 ILE C 1 1
4 15671 1 1 234 ILE CA C -22.570 21.668 -13.294 1.00 . A A . 234 ILE CA 1 1
4 15672 1 1 234 ILE CB C -21.406 22.660 -12.991 1.00 . A A . 234 ILE CB 1 1
4 15673 1 1 234 ILE CD1 C -20.780 24.560 -11.328 1.00 . A A . 234 ILE CD1 1 1
4 15674 1 1 234 ILE CG1 C -21.895 23.904 -12.193 1.00 . A A . 234 ILE CG1 1 1
4 15675 1 1 234 ILE CG2 C -20.611 23.078 -14.258 1.00 . A A . 234 ILE CG2 1 1
4 15676 1 1 234 ILE H H -21.183 20.261 -14.138 1.00 . A A . 234 ILE H 1 1
4 15677 1 1 234 ILE HA H -23.014 21.390 -12.324 1.00 . A A . 234 ILE HA 1 1
4 15678 1 1 234 ILE HB H -20.728 22.111 -12.331 1.00 . A A . 234 ILE HB 1 1
4 15679 1 1 234 ILE HD11 H -20.454 23.867 -10.539 1.00 . A A . 234 ILE HD11 1 1
4 15680 1 1 234 ILE HD12 H -19.893 24.834 -11.914 1.00 . A A . 234 ILE HD12 1 1
4 15681 1 1 234 ILE HD13 H -21.165 25.473 -10.846 1.00 . A A . 234 ILE HD13 1 1
4 15682 1 1 234 ILE HG12 H -22.327 24.633 -12.895 1.00 . A A . 234 ILE HG12 1 1
4 15683 1 1 234 ILE HG13 H -22.692 23.597 -11.501 1.00 . A A . 234 ILE HG13 1 1
4 15684 1 1 234 ILE HG21 H -20.111 22.216 -14.716 1.00 . A A . 234 ILE HG21 1 1
4 15685 1 1 234 ILE HG22 H -21.284 23.533 -14.999 1.00 . A A . 234 ILE HG22 1 1
4 15686 1 1 234 ILE HG23 H -19.821 23.801 -14.012 1.00 . A A . 234 ILE HG23 1 1
4 15687 1 1 234 ILE N N -22.142 20.403 -13.890 1.00 . A A . 234 ILE N 1 1
4 15688 1 1 234 ILE O O -24.543 22.918 -13.467 1.00 . A A . 234 ILE O 1 1
4 15689 1 1 235 GLN C C -26.127 22.251 -15.706 1.00 . A A . 235 GLN C 1 1
4 15690 1 1 235 GLN CA C -24.810 22.839 -16.169 1.00 . A A . 235 GLN CA 1 1
4 15691 1 1 235 GLN CB C -24.711 22.702 -17.715 1.00 . A A . 235 GLN CB 1 1
4 15692 1 1 235 GLN CD C -23.739 23.706 -19.807 1.00 . A A . 235 GLN CD 1 1
4 15693 1 1 235 GLN CG C -23.565 23.563 -18.308 1.00 . A A . 235 GLN CG 1 1
4 15694 1 1 235 GLN H H -22.987 21.742 -15.950 1.00 . A A . 235 GLN H 1 1
4 15695 1 1 235 GLN HA H -24.827 23.913 -15.918 1.00 . A A . 235 GLN HA 1 1
4 15696 1 1 235 GLN HB2 H -24.600 21.642 -18.002 1.00 . A A . 235 GLN HB2 1 1
4 15697 1 1 235 GLN HB3 H -25.660 23.070 -18.143 1.00 . A A . 235 GLN HB3 1 1
4 15698 1 1 235 GLN HE21 H -22.782 21.945 -20.286 1.00 . A A . 235 GLN HE21 1 1
4 15699 1 1 235 GLN HE22 H -23.371 22.853 -21.627 1.00 . A A . 235 GLN HE22 1 1
4 15700 1 1 235 GLN HG2 H -23.575 24.572 -17.865 1.00 . A A . 235 GLN HG2 1 1
4 15701 1 1 235 GLN HG3 H -22.593 23.107 -18.076 1.00 . A A . 235 GLN HG3 1 1
4 15702 1 1 235 GLN N N -23.696 22.232 -15.439 1.00 . A A . 235 GLN N 1 1
4 15703 1 1 235 GLN NE2 N -23.256 22.752 -20.636 1.00 . A A . 235 GLN NE2 1 1
4 15704 1 1 235 GLN O O -27.102 22.989 -15.703 1.00 . A A . 235 GLN O 1 1
4 15705 1 1 235 GLN OE1 O -24.330 24.690 -20.229 1.00 . A A . 235 GLN OE1 1 1
4 15706 1 1 236 LYS C C -28.044 21.305 -13.753 1.00 . A A . 236 LYS C 1 1
4 15707 1 1 236 LYS CA C -27.480 20.417 -14.846 1.00 . A A . 236 LYS CA 1 1
4 15708 1 1 236 LYS CB C -27.487 18.887 -14.478 1.00 . A A . 236 LYS CB 1 1
4 15709 1 1 236 LYS CD C -26.735 18.786 -11.985 1.00 . A A . 236 LYS CD 1 1
4 15710 1 1 236 LYS CE C -27.243 18.933 -10.524 1.00 . A A . 236 LYS CE 1 1
4 15711 1 1 236 LYS CG C -27.883 18.525 -13.008 1.00 . A A . 236 LYS CG 1 1
4 15712 1 1 236 LYS H H -25.389 20.368 -15.327 1.00 . A A . 236 LYS H 1 1
4 15713 1 1 236 LYS HA H -28.160 20.542 -15.709 1.00 . A A . 236 LYS HA 1 1
4 15714 1 1 236 LYS HB2 H -28.232 18.387 -15.125 1.00 . A A . 236 LYS HB2 1 1
4 15715 1 1 236 LYS HB3 H -26.520 18.414 -14.717 1.00 . A A . 236 LYS HB3 1 1
4 15716 1 1 236 LYS HD2 H -25.997 17.970 -12.043 1.00 . A A . 236 LYS HD2 1 1
4 15717 1 1 236 LYS HD3 H -26.203 19.709 -12.244 1.00 . A A . 236 LYS HD3 1 1
4 15718 1 1 236 LYS HE2 H -26.397 19.185 -9.860 1.00 . A A . 236 LYS HE2 1 1
4 15719 1 1 236 LYS HE3 H -27.967 19.764 -10.482 1.00 . A A . 236 LYS HE3 1 1
4 15720 1 1 236 LYS HG2 H -28.801 19.062 -12.718 1.00 . A A . 236 LYS HG2 1 1
4 15721 1 1 236 LYS HG3 H -28.131 17.450 -12.964 1.00 . A A . 236 LYS HG3 1 1
4 15722 1 1 236 LYS HZ1 H -27.224 16.859 -10.051 1.00 . A A . 236 LYS HZ1 1 1
4 15723 1 1 236 LYS HZ2 H -28.807 17.461 -10.538 1.00 . A A . 236 LYS HZ2 1 1
4 15724 1 1 236 LYS HZ3 H -28.188 17.826 -8.978 1.00 . A A . 236 LYS HZ3 1 1
4 15725 1 1 236 LYS N N -26.197 20.956 -15.308 1.00 . A A . 236 LYS N 1 1
4 15726 1 1 236 LYS NZ N -27.896 17.705 -10.011 1.00 . A A . 236 LYS NZ 1 1
4 15727 1 1 236 LYS O O -29.258 21.438 -13.697 1.00 . A A . 236 LYS O 1 1
4 15728 1 1 237 LEU C C -28.006 24.137 -12.208 1.00 . A A . 237 LEU C 1 1
4 15729 1 1 237 LEU CA C -27.763 22.714 -11.769 1.00 . A A . 237 LEU CA 1 1
4 15730 1 1 237 LEU CB C -26.833 22.685 -10.526 1.00 . A A . 237 LEU CB 1 1
4 15731 1 1 237 LEU CD1 C -27.200 22.278 -8.013 1.00 . A A . 237 LEU CD1 1 1
4 15732 1 1 237 LEU CD2 C -27.146 24.642 -8.895 1.00 . A A . 237 LEU CD2 1 1
4 15733 1 1 237 LEU CG C -27.535 23.185 -9.223 1.00 . A A . 237 LEU CG 1 1
4 15734 1 1 237 LEU H H -26.221 21.876 -12.976 1.00 . A A . 237 LEU H 1 1
4 15735 1 1 237 LEU HA H -28.719 22.259 -11.462 1.00 . A A . 237 LEU HA 1 1
4 15736 1 1 237 LEU HB2 H -26.498 21.649 -10.395 1.00 . A A . 237 LEU HB2 1 1
4 15737 1 1 237 LEU HB3 H -25.926 23.269 -10.725 1.00 . A A . 237 LEU HB3 1 1
4 15738 1 1 237 LEU HD11 H -26.128 22.243 -7.773 1.00 . A A . 237 LEU HD11 1 1
4 15739 1 1 237 LEU HD12 H -27.542 21.259 -8.241 1.00 . A A . 237 LEU HD12 1 1
4 15740 1 1 237 LEU HD13 H -27.735 22.637 -7.122 1.00 . A A . 237 LEU HD13 1 1
4 15741 1 1 237 LEU HD21 H -27.705 24.989 -8.015 1.00 . A A . 237 LEU HD21 1 1
4 15742 1 1 237 LEU HD22 H -27.389 25.285 -9.751 1.00 . A A . 237 LEU HD22 1 1
4 15743 1 1 237 LEU HD23 H -26.073 24.718 -8.681 1.00 . A A . 237 LEU HD23 1 1
4 15744 1 1 237 LEU HG H -28.635 23.180 -9.326 1.00 . A A . 237 LEU HG 1 1
4 15745 1 1 237 LEU N N -27.216 21.926 -12.877 1.00 . A A . 237 LEU N 1 1
4 15746 1 1 237 LEU O O -29.025 24.688 -11.825 1.00 . A A . 237 LEU O 1 1
4 15747 1 1 238 TYR C C -27.804 26.100 -14.883 1.00 . A A . 238 TYR C 1 1
4 15748 1 1 238 TYR CA C -27.277 26.122 -13.464 1.00 . A A . 238 TYR CA 1 1
4 15749 1 1 238 TYR CB C -25.941 26.915 -13.406 1.00 . A A . 238 TYR CB 1 1
4 15750 1 1 238 TYR CD1 C -25.550 28.212 -11.231 1.00 . A A . 238 TYR CD1 1 1
4 15751 1 1 238 TYR CD2 C -24.670 25.976 -11.432 1.00 . A A . 238 TYR CD2 1 1
4 15752 1 1 238 TYR CE1 C -24.971 28.333 -9.964 1.00 . A A . 238 TYR CE1 1 1
4 15753 1 1 238 TYR CE2 C -24.079 26.102 -10.176 1.00 . A A . 238 TYR CE2 1 1
4 15754 1 1 238 TYR CG C -25.382 27.042 -11.984 1.00 . A A . 238 TYR CG 1 1
4 15755 1 1 238 TYR CZ C -24.223 27.273 -9.434 1.00 . A A . 238 TYR CZ 1 1
4 15756 1 1 238 TYR H H -26.298 24.248 -13.359 1.00 . A A . 238 TYR H 1 1
4 15757 1 1 238 TYR HA H -28.001 26.672 -12.841 1.00 . A A . 238 TYR HA 1 1
4 15758 1 1 238 TYR HB2 H -25.191 26.425 -14.050 1.00 . A A . 238 TYR HB2 1 1
4 15759 1 1 238 TYR HB3 H -26.100 27.932 -13.791 1.00 . A A . 238 TYR HB3 1 1
4 15760 1 1 238 TYR HD1 H -26.131 29.039 -11.629 1.00 . A A . 238 TYR HD1 1 1
4 15761 1 1 238 TYR HD2 H -24.570 25.049 -11.978 1.00 . A A . 238 TYR HD2 1 1
4 15762 1 1 238 TYR HE1 H -25.104 29.252 -9.399 1.00 . A A . 238 TYR HE1 1 1
4 15763 1 1 238 TYR HE2 H -23.500 25.289 -9.766 1.00 . A A . 238 TYR HE2 1 1
4 15764 1 1 238 TYR HH H -23.869 28.125 -7.690 1.00 . A A . 238 TYR HH 1 1
4 15765 1 1 238 TYR N N -27.094 24.743 -13.009 1.00 . A A . 238 TYR N 1 1
4 15766 1 1 238 TYR O O -27.347 26.879 -15.708 1.00 . A A . 238 TYR O 1 1
4 15767 1 1 238 TYR OH O -23.614 27.356 -8.182 1.00 . A A . 238 TYR OH 1 1
4 15768 1 1 239 GLY C C -30.405 24.197 -16.711 1.00 . A A . 239 GLY C 1 1
4 15769 1 1 239 GLY CA C -29.279 25.192 -16.577 1.00 . A A . 239 GLY CA 1 1
4 15770 1 1 239 GLY H H -29.159 24.571 -14.542 1.00 . A A . 239 GLY H 1 1
4 15771 1 1 239 GLY HA2 H -29.651 26.193 -16.847 1.00 . A A . 239 GLY HA2 1 1
4 15772 1 1 239 GLY HA3 H -28.464 24.931 -17.272 1.00 . A A . 239 GLY HA3 1 1
4 15773 1 1 239 GLY N N -28.775 25.216 -15.207 1.00 . A A . 239 GLY N 1 1
4 15774 1 1 239 GLY O O -31.551 24.597 -16.572 1.00 . A A . 239 GLY O 1 1
4 15775 1 1 240 LYS C C -31.469 21.419 -15.704 1.00 . A A . 240 LYS C 1 1
4 15776 1 1 240 LYS CA C -31.161 21.908 -17.104 1.00 . A A . 240 LYS CA 1 1
4 15777 1 1 240 LYS CB C -30.733 20.784 -18.097 1.00 . A A . 240 LYS CB 1 1
4 15778 1 1 240 LYS CD C -32.888 19.402 -17.655 1.00 . A A . 240 LYS CD 1 1
4 15779 1 1 240 LYS CE C -34.000 18.523 -18.294 1.00 . A A . 240 LYS CE 1 1
4 15780 1 1 240 LYS CG C -31.941 20.018 -18.724 1.00 . A A . 240 LYS CG 1 1
4 15781 1 1 240 LYS H H -29.143 22.592 -17.010 1.00 . A A . 240 LYS H 1 1
4 15782 1 1 240 LYS HA H -32.060 22.374 -17.543 1.00 . A A . 240 LYS HA 1 1
4 15783 1 1 240 LYS HB2 H -30.190 21.261 -18.932 1.00 . A A . 240 LYS HB2 1 1
4 15784 1 1 240 LYS HB3 H -30.030 20.085 -17.611 1.00 . A A . 240 LYS HB3 1 1
4 15785 1 1 240 LYS HD2 H -32.296 18.778 -16.972 1.00 . A A . 240 LYS HD2 1 1
4 15786 1 1 240 LYS HD3 H -33.376 20.194 -17.066 1.00 . A A . 240 LYS HD3 1 1
4 15787 1 1 240 LYS HE2 H -34.512 19.092 -19.089 1.00 . A A . 240 LYS HE2 1 1
4 15788 1 1 240 LYS HE3 H -33.553 17.617 -18.742 1.00 . A A . 240 LYS HE3 1 1
4 15789 1 1 240 LYS HG2 H -32.519 20.701 -19.374 1.00 . A A . 240 LYS HG2 1 1
4 15790 1 1 240 LYS HG3 H -31.537 19.222 -19.375 1.00 . A A . 240 LYS HG3 1 1
4 15791 1 1 240 LYS HZ1 H -34.550 17.609 -16.457 1.00 . A A . 240 LYS HZ1 1 1
4 15792 1 1 240 LYS HZ2 H -35.744 17.456 -17.726 1.00 . A A . 240 LYS HZ2 1 1
4 15793 1 1 240 LYS HZ3 H -35.540 18.994 -16.908 1.00 . A A . 240 LYS HZ3 1 1
4 15794 1 1 240 LYS N N -30.097 22.901 -16.962 1.00 . A A . 240 LYS N 1 1
4 15795 1 1 240 LYS NZ N -35.012 18.126 -17.289 1.00 . A A . 240 LYS NZ 1 1
4 15796 1 1 240 LYS O O -31.014 20.347 -15.336 1.00 . A A . 240 LYS O 1 1
4 15797 1 1 241 ARG C C -33.031 20.339 -13.583 1.00 . A A . 241 ARG C 1 1
4 15798 1 1 241 ARG CA C -32.592 21.791 -13.551 1.00 . A A . 241 ARG CA 1 1
4 15799 1 1 241 ARG CB C -33.780 22.618 -12.978 1.00 . A A . 241 ARG CB 1 1
4 15800 1 1 241 ARG CD C -32.736 24.286 -11.257 1.00 . A A . 241 ARG CD 1 1
4 15801 1 1 241 ARG CG C -33.452 24.102 -12.627 1.00 . A A . 241 ARG CG 1 1
4 15802 1 1 241 ARG CZ C -32.274 26.139 -9.703 1.00 . A A . 241 ARG CZ 1 1
4 15803 1 1 241 ARG H H -32.580 23.085 -15.257 1.00 . A A . 241 ARG H 1 1
4 15804 1 1 241 ARG HA H -31.717 21.930 -12.898 1.00 . A A . 241 ARG HA 1 1
4 15805 1 1 241 ARG HB2 H -34.572 22.596 -13.744 1.00 . A A . 241 ARG HB2 1 1
4 15806 1 1 241 ARG HB3 H -34.186 22.127 -12.077 1.00 . A A . 241 ARG HB3 1 1
4 15807 1 1 241 ARG HD2 H -33.335 23.745 -10.505 1.00 . A A . 241 ARG HD2 1 1
4 15808 1 1 241 ARG HD3 H -31.725 23.852 -11.300 1.00 . A A . 241 ARG HD3 1 1
4 15809 1 1 241 ARG HE H -32.935 26.397 -11.603 1.00 . A A . 241 ARG HE 1 1
4 15810 1 1 241 ARG HG2 H -32.863 24.578 -13.427 1.00 . A A . 241 ARG HG2 1 1
4 15811 1 1 241 ARG HG3 H -34.409 24.647 -12.554 1.00 . A A . 241 ARG HG3 1 1
4 15812 1 1 241 ARG HH11 H -31.810 24.317 -8.889 1.00 . A A . 241 ARG HH11 1 1
4 15813 1 1 241 ARG HH12 H -31.590 25.702 -7.827 1.00 . A A . 241 ARG HH12 1 1
4 15814 1 1 241 ARG HH21 H -32.607 28.104 -10.182 1.00 . A A . 241 ARG HH21 1 1
4 15815 1 1 241 ARG HH22 H -32.013 27.810 -8.547 1.00 . A A . 241 ARG HH22 1 1
4 15816 1 1 241 ARG N N -32.244 22.206 -14.914 1.00 . A A . 241 ARG N 1 1
4 15817 1 1 241 ARG NE N -32.652 25.706 -10.889 1.00 . A A . 241 ARG NE 1 1
4 15818 1 1 241 ARG NH1 N -31.872 25.333 -8.749 1.00 . A A . 241 ARG NH1 1 1
4 15819 1 1 241 ARG NH2 N -32.297 27.431 -9.463 1.00 . A A . 241 ARG NH2 1 1
4 15820 1 1 241 ARG O O -33.933 20.044 -14.353 1.00 . A A . 241 ARG O 1 1
4 15821 1 1 242 SER C C -32.622 17.350 -11.479 1.00 . A A . 242 SER C 1 1
4 15822 1 1 242 SER CA C -32.852 18.024 -12.811 1.00 . A A . 242 SER CA 1 1
4 15823 1 1 242 SER CB C -32.077 17.255 -13.906 1.00 . A A . 242 SER CB 1 1
4 15824 1 1 242 SER H H -31.662 19.671 -12.182 1.00 . A A . 242 SER H 1 1
4 15825 1 1 242 SER HA H -33.934 17.956 -13.014 1.00 . A A . 242 SER HA 1 1
4 15826 1 1 242 SER HB2 H -32.253 17.753 -14.868 1.00 . A A . 242 SER HB2 1 1
4 15827 1 1 242 SER HB3 H -30.997 17.282 -13.682 1.00 . A A . 242 SER HB3 1 1
4 15828 1 1 242 SER HG H -32.123 15.389 -14.647 1.00 . A A . 242 SER HG 1 1
4 15829 1 1 242 SER N N -32.427 19.425 -12.781 1.00 . A A . 242 SER N 1 1
4 15830 1 1 242 SER O O -31.988 17.941 -10.619 1.00 . A A . 242 SER O 1 1
4 15831 1 1 242 SER OG O -32.564 15.903 -13.977 1.00 . A A . 242 SER OG 1 1
4 15832 1 1 243 ASN C C -31.729 14.621 -10.000 1.00 . A A . 243 ASN C 1 1
4 15833 1 1 243 ASN CA C -33.015 15.419 -10.027 1.00 . A A . 243 ASN CA 1 1
4 15834 1 1 243 ASN CB C -34.206 14.449 -9.785 1.00 . A A . 243 ASN CB 1 1
4 15835 1 1 243 ASN CG C -34.061 13.712 -8.467 1.00 . A A . 243 ASN CG 1 1
4 15836 1 1 243 ASN H H -33.622 15.645 -12.057 1.00 . A A . 243 ASN H 1 1
4 15837 1 1 243 ASN HA H -33.040 16.150 -9.200 1.00 . A A . 243 ASN HA 1 1
4 15838 1 1 243 ASN HB2 H -35.146 15.020 -9.767 1.00 . A A . 243 ASN HB2 1 1
4 15839 1 1 243 ASN HB3 H -34.261 13.723 -10.612 1.00 . A A . 243 ASN HB3 1 1
4 15840 1 1 243 ASN HD21 H -35.287 12.155 -9.027 1.00 . A A . 243 ASN HD21 1 1
4 15841 1 1 243 ASN HD22 H -34.625 12.046 -7.436 1.00 . A A . 243 ASN HD22 1 1
4 15842 1 1 243 ASN N N -33.148 16.112 -11.307 1.00 . A A . 243 ASN N 1 1
4 15843 1 1 243 ASN ND2 N -34.716 12.540 -8.301 1.00 . A A . 243 ASN ND2 1 1
4 15844 1 1 243 ASN O O -31.715 13.523 -10.534 1.00 . A A . 243 ASN O 1 1
4 15845 1 1 243 ASN OD1 O -33.361 14.186 -7.584 1.00 . A A . 243 ASN OD1 1 1
4 15846 1 1 244 SER C C -28.648 14.907 -8.019 1.00 . A A . 244 SER C 1 1
4 15847 1 1 244 SER CA C -29.467 14.305 -9.142 1.00 . A A . 244 SER CA 1 1
4 15848 1 1 244 SER CB C -28.614 14.137 -10.429 1.00 . A A . 244 SER CB 1 1
4 15849 1 1 244 SER H H -30.667 16.064 -8.984 1.00 . A A . 244 SER H 1 1
4 15850 1 1 244 SER HA H -29.803 13.304 -8.827 1.00 . A A . 244 SER HA 1 1
4 15851 1 1 244 SER HB2 H -28.570 15.100 -10.957 1.00 . A A . 244 SER HB2 1 1
4 15852 1 1 244 SER HB3 H -27.586 13.824 -10.171 1.00 . A A . 244 SER HB3 1 1
4 15853 1 1 244 SER HG H -28.714 13.009 -12.095 1.00 . A A . 244 SER HG 1 1
4 15854 1 1 244 SER N N -30.653 15.134 -9.361 1.00 . A A . 244 SER N 1 1
4 15855 1 1 244 SER O O -28.495 16.117 -8.012 1.00 . A A . 244 SER O 1 1
4 15856 1 1 244 SER OG O -29.215 13.156 -11.296 1.00 . A A . 244 SER OG 1 1
4 15857 1 1 245 ARG C C -26.599 13.539 -5.277 1.00 . A A . 245 ARG C 1 1
4 15858 1 1 245 ARG CA C -27.363 14.663 -5.946 1.00 . A A . 245 ARG CA 1 1
4 15859 1 1 245 ARG CB C -28.299 15.425 -4.965 1.00 . A A . 245 ARG CB 1 1
4 15860 1 1 245 ARG CD C -28.220 17.069 -2.981 1.00 . A A . 245 ARG CD 1 1
4 15861 1 1 245 ARG CG C -27.615 15.780 -3.608 1.00 . A A . 245 ARG CG 1 1
4 15862 1 1 245 ARG CZ C -26.681 17.665 -1.143 1.00 . A A . 245 ARG CZ 1 1
4 15863 1 1 245 ARG H H -28.282 13.112 -7.076 1.00 . A A . 245 ARG H 1 1
4 15864 1 1 245 ARG HA H -26.626 15.375 -6.358 1.00 . A A . 245 ARG HA 1 1
4 15865 1 1 245 ARG HB2 H -28.640 16.346 -5.467 1.00 . A A . 245 ARG HB2 1 1
4 15866 1 1 245 ARG HB3 H -29.193 14.811 -4.771 1.00 . A A . 245 ARG HB3 1 1
4 15867 1 1 245 ARG HD2 H -27.971 17.963 -3.574 1.00 . A A . 245 ARG HD2 1 1
4 15868 1 1 245 ARG HD3 H -29.318 16.967 -3.032 1.00 . A A . 245 ARG HD3 1 1
4 15869 1 1 245 ARG HE H -28.600 17.067 -0.872 1.00 . A A . 245 ARG HE 1 1
4 15870 1 1 245 ARG HG2 H -27.724 14.943 -2.899 1.00 . A A . 245 ARG HG2 1 1
4 15871 1 1 245 ARG HG3 H -26.540 15.917 -3.776 1.00 . A A . 245 ARG HG3 1 1
4 15872 1 1 245 ARG HH11 H -25.761 17.857 -2.958 1.00 . A A . 245 ARG HH11 1 1
4 15873 1 1 245 ARG HH12 H -24.766 18.240 -1.565 1.00 . A A . 245 ARG HH12 1 1
4 15874 1 1 245 ARG HH21 H -27.247 17.627 0.826 1.00 . A A . 245 ARG HH21 1 1
4 15875 1 1 245 ARG HH22 H -25.586 18.140 0.523 1.00 . A A . 245 ARG HH22 1 1
4 15876 1 1 245 ARG N N -28.131 14.102 -7.059 1.00 . A A . 245 ARG N 1 1
4 15877 1 1 245 ARG NE N -27.859 17.253 -1.569 1.00 . A A . 245 ARG NE 1 1
4 15878 1 1 245 ARG NH1 N -25.675 17.936 -1.941 1.00 . A A . 245 ARG NH1 1 1
4 15879 1 1 245 ARG NH2 N -26.492 17.818 0.148 1.00 . A A . 245 ARG NH2 1 1
4 15880 1 1 245 ARG O O -27.175 12.474 -5.121 1.00 . A A . 245 ARG O 1 1
4 15881 1 1 246 LYS C C -24.602 12.537 -2.939 1.00 . A A . 246 LYS C 1 1
4 15882 1 1 246 LYS CA C -24.478 12.627 -4.445 1.00 . A A . 246 LYS CA 1 1
4 15883 1 1 246 LYS CB C -23.028 12.870 -4.966 1.00 . A A . 246 LYS CB 1 1
4 15884 1 1 246 LYS CD C -20.864 11.903 -5.978 1.00 . A A . 246 LYS CD 1 1
4 15885 1 1 246 LYS CE C -21.111 11.916 -7.518 1.00 . A A . 246 LYS CE 1 1
4 15886 1 1 246 LYS CG C -22.163 11.590 -5.169 1.00 . A A . 246 LYS CG 1 1
4 15887 1 1 246 LYS H H -24.886 14.647 -4.973 1.00 . A A . 246 LYS H 1 1
4 15888 1 1 246 LYS HA H -24.842 11.688 -4.889 1.00 . A A . 246 LYS HA 1 1
4 15889 1 1 246 LYS HB2 H -23.128 13.354 -5.949 1.00 . A A . 246 LYS HB2 1 1
4 15890 1 1 246 LYS HB3 H -22.515 13.582 -4.299 1.00 . A A . 246 LYS HB3 1 1
4 15891 1 1 246 LYS HD2 H -20.456 12.872 -5.643 1.00 . A A . 246 LYS HD2 1 1
4 15892 1 1 246 LYS HD3 H -20.095 11.142 -5.767 1.00 . A A . 246 LYS HD3 1 1
4 15893 1 1 246 LYS HE2 H -21.215 10.877 -7.874 1.00 . A A . 246 LYS HE2 1 1
4 15894 1 1 246 LYS HE3 H -22.048 12.437 -7.775 1.00 . A A . 246 LYS HE3 1 1
4 15895 1 1 246 LYS HG2 H -21.891 11.192 -4.181 1.00 . A A . 246 LYS HG2 1 1
4 15896 1 1 246 LYS HG3 H -22.730 10.802 -5.692 1.00 . A A . 246 LYS HG3 1 1
4 15897 1 1 246 LYS HZ1 H -19.046 12.142 -8.027 1.00 . A A . 246 LYS HZ1 1 1
4 15898 1 1 246 LYS HZ2 H -19.946 13.638 -7.996 1.00 . A A . 246 LYS HZ2 1 1
4 15899 1 1 246 LYS HZ3 H -20.158 12.540 -9.317 1.00 . A A . 246 LYS HZ3 1 1
4 15900 1 1 246 LYS N N -25.310 13.741 -4.912 1.00 . A A . 246 LYS N 1 1
4 15901 1 1 246 LYS NZ N -20.006 12.586 -8.246 1.00 . A A . 246 LYS NZ 1 1
4 15902 1 1 246 LYS O O -25.068 13.497 -2.341 1.00 . A A . 246 LYS O 1 1
4 15903 1 1 247 LYS C C -23.556 12.244 -0.094 1.00 . A A . 247 LYS C 1 1
4 15904 1 1 247 LYS CA C -24.406 11.257 -0.860 1.00 . A A . 247 LYS CA 1 1
4 15905 1 1 247 LYS CB C -24.068 9.812 -0.395 1.00 . A A . 247 LYS CB 1 1
4 15906 1 1 247 LYS CD C -23.956 8.134 1.546 1.00 . A A . 247 LYS CD 1 1
4 15907 1 1 247 LYS CE C -23.886 7.930 3.087 1.00 . A A . 247 LYS CE 1 1
4 15908 1 1 247 LYS CG C -24.247 9.606 1.135 1.00 . A A . 247 LYS CG 1 1
4 15909 1 1 247 LYS H H -23.838 10.632 -2.825 1.00 . A A . 247 LYS H 1 1
4 15910 1 1 247 LYS HA H -25.458 11.463 -0.613 1.00 . A A . 247 LYS HA 1 1
4 15911 1 1 247 LYS HB2 H -24.728 9.111 -0.931 1.00 . A A . 247 LYS HB2 1 1
4 15912 1 1 247 LYS HB3 H -23.025 9.583 -0.671 1.00 . A A . 247 LYS HB3 1 1
4 15913 1 1 247 LYS HD2 H -24.727 7.469 1.122 1.00 . A A . 247 LYS HD2 1 1
4 15914 1 1 247 LYS HD3 H -22.982 7.829 1.125 1.00 . A A . 247 LYS HD3 1 1
4 15915 1 1 247 LYS HE2 H -23.627 6.875 3.283 1.00 . A A . 247 LYS HE2 1 1
4 15916 1 1 247 LYS HE3 H -23.077 8.556 3.503 1.00 . A A . 247 LYS HE3 1 1
4 15917 1 1 247 LYS HG2 H -23.561 10.280 1.677 1.00 . A A . 247 LYS HG2 1 1
4 15918 1 1 247 LYS HG3 H -25.281 9.864 1.407 1.00 . A A . 247 LYS HG3 1 1
4 15919 1 1 247 LYS HZ1 H -25.991 7.694 3.362 1.00 . A A . 247 LYS HZ1 1 1
4 15920 1 1 247 LYS HZ2 H -25.395 9.288 3.773 1.00 . A A . 247 LYS HZ2 1 1
4 15921 1 1 247 LYS HZ3 H -25.096 7.971 4.833 1.00 . A A . 247 LYS HZ3 1 1
4 15922 1 1 247 LYS N N -24.220 11.401 -2.309 1.00 . A A . 247 LYS N 1 1
4 15923 1 1 247 LYS NZ N -25.157 8.237 3.787 1.00 . A A . 247 LYS NZ 1 1
4 15924 1 1 247 LYS O O -22.948 13.148 -0.644 1.00 . A A . 247 LYS O 1 1
4 15925 2 2 1 CA CA CA -15.676 31.835 3.276 1.00 . B A . 301 CA CA 1 1
4 15926 3 2 1 CA CA CA -0.140 15.836 2.235 1.00 . C A . 302 CA CA 1 1
4 15927 4 3 1 ZN ZN ZN -8.058 24.060 7.627 1.00 . D A . 303 ZN ZN 1 1
4 15928 5 3 1 ZN ZN ZN -10.985 16.532 -4.613 1.00 . E A . 304 ZN ZN 1 1
4 15929 6 4 1 SGN C1 C -12.777 4.130 9.502 1.00 . F A . 305 SGN C1 1 1
4 15930 6 4 1 SGN C2 C -11.872 3.520 10.595 1.00 . F A . 305 SGN C2 1 1
4 15931 6 4 1 SGN C3 C -11.229 4.626 11.466 1.00 . F A . 305 SGN C3 1 1
4 15932 6 4 1 SGN C4 C -10.680 5.765 10.566 1.00 . F A . 305 SGN C4 1 1
4 15933 6 4 1 SGN C5 C -11.851 6.302 9.707 1.00 . F A . 305 SGN C5 1 1
4 15934 6 4 1 SGN C6 C -11.493 7.563 8.885 1.00 . F A . 305 SGN C6 1 1
4 15935 6 4 1 SGN H1 H -13.098 3.368 8.781 1.00 . F A . 305 SGN H1 1 1
4 15936 6 4 1 SGN H2 H -11.066 2.955 10.098 1.00 . F A . 305 SGN H2 1 1
4 15937 6 4 1 SGN H3 H -12.006 5.038 12.129 1.00 . F A . 305 SGN H3 1 1
4 15938 6 4 1 SGN H4 H -9.980 5.371 9.809 1.00 . F A . 305 SGN H4 1 1
4 15939 6 4 1 SGN H5 H -12.731 6.558 10.316 1.00 . F A . 305 SGN H5 1 1
4 15940 6 4 1 SGN H61 H -12.277 7.677 8.117 1.00 . F A . 305 SGN H61 1 1
4 15941 6 4 1 SGN H62 H -10.527 7.443 8.370 1.00 . F A . 305 SGN H62 1 1
4 15942 6 4 1 SGN HN H -12.250 1.803 11.787 1.00 . F A . 305 SGN HN 1 1
4 15943 6 4 1 SGN HO3 H -9.813 4.649 12.891 1.00 . F A . 305 SGN HO3 1 1
4 15944 6 4 1 SGN N N -12.671 2.648 11.452 1.00 . F A . 305 SGN N 1 1
4 15945 6 4 1 SGN O1S O -14.857 4.012 11.067 1.00 . F A . 305 SGN O1S 1 1
4 15946 6 4 1 SGN O2S O -15.001 1.830 12.219 1.00 . F A . 305 SGN O2S 1 1
4 15947 6 4 1 SGN O3 O -10.201 4.030 12.279 1.00 . F A . 305 SGN O3 1 1
4 15948 6 4 1 SGN O3S O -14.023 3.721 13.314 1.00 . F A . 305 SGN O3S 1 1
4 15949 6 4 1 SGN O4 O -10.079 6.774 11.411 1.00 . F A . 305 SGN O4 1 1
4 15950 6 4 1 SGN O4S O -12.304 10.170 8.150 1.00 . F A . 305 SGN O4S 1 1
4 15951 6 4 1 SGN O5 O -12.201 5.243 8.802 1.00 . F A . 305 SGN O5 1 1
4 15952 6 4 1 SGN O5S O -11.504 10.987 10.285 1.00 . F A . 305 SGN O5S 1 1
4 15953 6 4 1 SGN O6 O -11.499 8.695 9.781 1.00 . F A . 305 SGN O6 1 1
4 15954 6 4 1 SGN O6S O -9.927 10.051 8.704 1.00 . F A . 305 SGN O6S 1 1
4 15955 6 4 1 SGN S1 S -14.307 3.090 12.040 1.00 . F A . 305 SGN S1 1 1
4 15956 6 4 1 SGN S2 S -11.294 10.067 9.183 1.00 . F A . 305 SGN S2 1 1
4 15957 7 5 1 IDS C1 C -8.636 6.673 11.528 1.00 . G A . 306 IDS C1 1 1
4 15958 7 5 1 IDS C2 C -8.002 7.875 10.778 1.00 . G A . 306 IDS C2 1 1
4 15959 7 5 1 IDS C3 C -8.249 9.175 11.596 1.00 . G A . 306 IDS C3 1 1
4 15960 7 5 1 IDS C4 C -7.775 9.003 13.069 1.00 . G A . 306 IDS C4 1 1
4 15961 7 5 1 IDS C5 C -8.475 7.758 13.666 1.00 . G A . 306 IDS C5 1 1
4 15962 7 5 1 IDS C6 C -7.999 7.558 15.083 1.00 . G A . 306 IDS C6 1 1
4 15963 7 5 1 IDS H1 H -8.245 5.722 11.146 1.00 . G A . 306 IDS H1 1 1
4 15964 7 5 1 IDS H2 H -8.506 8.003 9.806 1.00 . G A . 306 IDS H2 1 1
4 15965 7 5 1 IDS H3 H -7.725 10.007 11.097 1.00 . G A . 306 IDS H3 1 1
4 15966 7 5 1 IDS H4 H -8.139 9.836 13.697 1.00 . G A . 306 IDS H4 1 1
4 15967 7 5 1 IDS H5 H -9.569 7.894 13.690 1.00 . G A . 306 IDS H5 1 1
4 15968 7 5 1 IDS HO3 H -9.895 10.278 12.004 1.00 . G A . 306 IDS HO3 1 1
4 15969 7 5 1 IDS O1S O -4.670 7.134 9.363 1.00 . G A . 306 IDS O1S 1 1
4 15970 7 5 1 IDS O2 O -6.586 7.704 10.553 1.00 . G A . 306 IDS O2 1 1
4 15971 7 5 1 IDS O2S O -6.382 5.477 9.738 1.00 . G A . 306 IDS O2S 1 1
4 15972 7 5 1 IDS O3 O -9.660 9.461 11.572 1.00 . G A . 306 IDS O3 1 1
4 15973 7 5 1 IDS O3S O -6.795 7.343 8.225 1.00 . G A . 306 IDS O3S 1 1
4 15974 7 5 1 IDS O4 O -6.326 8.921 13.143 1.00 . G A . 306 IDS O4 1 1
4 15975 7 5 1 IDS O5 O -8.178 6.592 12.890 1.00 . G A . 306 IDS O5 1 1
4 15976 7 5 1 IDS O61 O -7.100 6.701 15.293 1.00 . G A . 306 IDS O61 1 1
4 15977 7 5 1 IDS O62 O -8.520 8.249 16.001 1.00 . G A . 306 IDS O62 1 1
4 15978 7 5 1 IDS S S -6.091 6.854 9.395 1.00 . G A . 306 IDS S 1 1
4 15979 8 4 1 SGN C1 C -5.682 10.222 13.181 1.00 . H A . 307 SGN C1 1 1
4 15980 8 4 1 SGN C2 C -4.415 10.308 12.282 1.00 . H A . 307 SGN C2 1 1
4 15981 8 4 1 SGN C3 C -3.167 9.671 12.942 1.00 . H A . 307 SGN C3 1 1
4 15982 8 4 1 SGN C4 C -3.008 10.276 14.361 1.00 . H A . 307 SGN C4 1 1
4 15983 8 4 1 SGN C5 C -4.296 9.899 15.148 1.00 . H A . 307 SGN C5 1 1
4 15984 8 4 1 SGN C6 C -4.240 10.403 16.611 1.00 . H A . 307 SGN C6 1 1
4 15985 8 4 1 SGN H1 H -6.353 11.005 12.791 1.00 . H A . 307 SGN H1 1 1
4 15986 8 4 1 SGN H2 H -4.188 11.372 12.091 1.00 . H A . 307 SGN H2 1 1
4 15987 8 4 1 SGN H3 H -3.280 8.579 13.012 1.00 . H A . 307 SGN H3 1 1
4 15988 8 4 1 SGN H4 H -3.031 11.376 14.292 1.00 . H A . 307 SGN H4 1 1
4 15989 8 4 1 SGN H5 H -4.445 8.805 15.171 1.00 . H A . 307 SGN H5 1 1
4 15990 8 4 1 SGN H61 H -3.344 10.008 17.121 1.00 . H A . 307 SGN H61 1 1
4 15991 8 4 1 SGN H62 H -5.145 10.031 17.130 1.00 . H A . 307 SGN H62 1 1
4 15992 8 4 1 SGN HN H -5.194 8.803 11.048 1.00 . H A . 307 SGN HN 1 1
4 15993 8 4 1 SGN HO3 H -1.822 10.782 11.970 1.00 . H A . 307 SGN HO3 1 1
4 15994 8 4 1 SGN N N -4.651 9.639 11.016 1.00 . H A . 307 SGN N 1 1
4 15995 8 4 1 SGN O1S O -2.868 9.169 9.261 1.00 . H A . 307 SGN O1S 1 1
4 15996 8 4 1 SGN O2S O -4.966 10.017 8.500 1.00 . H A . 307 SGN O2S 1 1
4 15997 8 4 1 SGN O3 O -2.033 9.862 12.090 1.00 . H A . 307 SGN O3 1 1
4 15998 8 4 1 SGN O3S O -3.398 11.494 9.704 1.00 . H A . 307 SGN O3S 1 1
4 15999 8 4 1 SGN O4 O -1.802 9.865 15.061 1.00 . H A . 307 SGN O4 1 1
4 16000 8 4 1 SGN O4S O -3.080 13.373 17.923 1.00 . H A . 307 SGN O4S 1 1
4 16001 8 4 1 SGN O5 O -5.418 10.589 14.551 1.00 . H A . 307 SGN O5 1 1
4 16002 8 4 1 SGN O5S O -5.503 13.386 17.801 1.00 . H A . 307 SGN O5S 1 1
4 16003 8 4 1 SGN O6 O -4.238 11.845 16.602 1.00 . H A . 307 SGN O6 1 1
4 16004 8 4 1 SGN O6S O -4.358 11.591 18.970 1.00 . H A . 307 SGN O6S 1 1
4 16005 8 4 1 SGN S1 S -3.905 10.159 9.476 1.00 . H A . 307 SGN S1 1 1
4 16006 8 4 1 SGN S2 S -4.298 12.588 17.916 1.00 . H A . 307 SGN S2 1 1
4 16007 9 5 1 IDS C1 C -0.583 10.554 14.655 1.00 . I A . 308 IDS C1 1 1
4 16008 9 5 1 IDS C2 C 0.444 10.576 15.820 1.00 . I A . 308 IDS C2 1 1
4 16009 9 5 1 IDS C3 C 1.274 9.267 15.896 1.00 . I A . 308 IDS C3 1 1
4 16010 9 5 1 IDS C4 C 1.820 8.890 14.486 1.00 . I A . 308 IDS C4 1 1
4 16011 9 5 1 IDS C5 C 0.591 8.764 13.551 1.00 . I A . 308 IDS C5 1 1
4 16012 9 5 1 IDS C6 C 1.011 8.291 12.180 1.00 . I A . 308 IDS C6 1 1
4 16013 9 5 1 IDS H1 H -0.799 11.621 14.474 1.00 . I A . 308 IDS H1 1 1
4 16014 9 5 1 IDS H2 H -0.142 10.703 16.750 1.00 . I A . 308 IDS H2 1 1
4 16015 9 5 1 IDS H3 H 2.103 9.402 16.607 1.00 . I A . 308 IDS H3 1 1
4 16016 9 5 1 IDS H4 H 2.334 7.917 14.553 1.00 . I A . 308 IDS H4 1 1
4 16017 9 5 1 IDS H5 H -0.146 8.036 13.932 1.00 . I A . 308 IDS H5 1 1
4 16018 9 5 1 IDS HO3 H 0.107 8.313 17.249 1.00 . I A . 308 IDS HO3 1 1
4 16019 9 5 1 IDS O1S O 0.166 13.204 16.988 1.00 . I A . 308 IDS O1S 1 1
4 16020 9 5 1 IDS O2 O 1.336 11.694 15.626 1.00 . I A . 308 IDS O2 1 1
4 16021 9 5 1 IDS O2S O 2.463 13.615 16.330 1.00 . I A . 308 IDS O2S 1 1
4 16022 9 5 1 IDS O3 O 0.467 8.174 16.379 1.00 . I A . 308 IDS O3 1 1
4 16023 9 5 1 IDS O3S O 1.963 11.817 17.886 1.00 . I A . 308 IDS O3S 1 1
4 16024 9 5 1 IDS O4 O 2.689 9.883 13.882 1.00 . I A . 308 IDS O4 1 1
4 16025 9 5 1 IDS O5 O -0.001 10.069 13.432 1.00 . I A . 308 IDS O5 1 1
4 16026 9 5 1 IDS O61 O 1.981 7.490 12.082 1.00 . I A . 308 IDS O61 1 1
4 16027 9 5 1 IDS O62 O 0.376 8.720 11.180 1.00 . I A . 308 IDS O62 1 1
4 16028 9 5 1 IDS S S 1.492 12.646 16.791 1.00 . I A . 308 IDS S 1 1
4 16029 10 4 1 SGN C1 C 4.054 9.881 14.352 1.00 . J A . 309 SGN C1 1 1
4 16030 10 4 1 SGN C2 C 4.731 11.267 14.129 1.00 . J A . 309 SGN C2 1 1
4 16031 10 4 1 SGN C3 C 5.488 11.430 12.782 1.00 . J A . 309 SGN C3 1 1
4 16032 10 4 1 SGN C4 C 6.354 10.167 12.536 1.00 . J A . 309 SGN C4 1 1
4 16033 10 4 1 SGN C5 C 5.341 8.984 12.480 1.00 . J A . 309 SGN C5 1 1
4 16034 10 4 1 SGN C6 C 6.024 7.662 12.048 1.00 . J A . 309 SGN C6 1 1
4 16035 10 4 1 SGN H1 H 4.033 9.734 15.441 1.00 . J A . 309 SGN H1 1 1
4 16036 10 4 1 SGN H2 H 5.512 11.362 14.907 1.00 . J A . 309 SGN H2 1 1
4 16037 10 4 1 SGN H3 H 4.793 11.539 11.939 1.00 . J A . 309 SGN H3 1 1
4 16038 10 4 1 SGN H4 H 7.004 9.961 13.406 1.00 . J A . 309 SGN H4 1 1
4 16039 10 4 1 SGN H5 H 4.532 9.181 11.756 1.00 . J A . 309 SGN H5 1 1
4 16040 10 4 1 SGN H61 H 6.585 7.811 11.111 1.00 . J A . 309 SGN H61 1 1
4 16041 10 4 1 SGN H62 H 5.228 6.917 11.863 1.00 . J A . 309 SGN H62 1 1
4 16042 10 4 1 SGN HN H 3.738 12.808 15.175 1.00 . J A . 309 SGN HN 1 1
4 16043 10 4 1 SGN HO3 H 6.820 12.764 13.483 1.00 . J A . 309 SGN HO3 1 1
4 16044 10 4 1 SGN N N 3.766 12.352 14.285 1.00 . J A . 309 SGN N 1 1
4 16045 10 4 1 SGN O1S O 1.580 13.616 13.686 1.00 . J A . 309 SGN O1S 1 1
4 16046 10 4 1 SGN O2S O 2.287 11.745 12.235 1.00 . J A . 309 SGN O2S 1 1
4 16047 10 4 1 SGN O3 O 6.213 12.670 12.756 1.00 . J A . 309 SGN O3 1 1
4 16048 10 4 1 SGN O3S O 3.489 13.820 12.228 1.00 . J A . 309 SGN O3S 1 1
4 16049 10 4 1 SGN O4 O 7.205 10.274 11.358 1.00 . J A . 309 SGN O4 1 1
4 16050 10 4 1 SGN O4S O 8.142 5.530 14.150 1.00 . J A . 309 SGN O4S 1 1
4 16051 10 4 1 SGN O5 O 4.812 8.769 13.812 1.00 . J A . 309 SGN O5 1 1
4 16052 10 4 1 SGN O5S O 6.726 4.995 12.255 1.00 . J A . 309 SGN O5S 1 1
4 16053 10 4 1 SGN O6 O 6.888 7.195 13.101 1.00 . J A . 309 SGN O6 1 1
4 16054 10 4 1 SGN O6S O 8.728 6.347 11.937 1.00 . J A . 309 SGN O6S 1 1
4 16055 10 4 1 SGN S1 S 2.651 12.922 12.998 1.00 . J A . 309 SGN S1 1 1
4 16056 10 4 1 SGN S2 S 7.668 5.933 12.837 1.00 . J A . 309 SGN S2 1 1
4 16057 11 5 1 IDS C1 C 8.344 11.172 11.500 1.00 . K A . 310 IDS C1 1 1
4 16058 11 5 1 IDS C2 C 9.646 10.483 10.998 1.00 . K A . 310 IDS C2 1 1
4 16059 11 5 1 IDS C3 C 9.764 10.554 9.451 1.00 . K A . 310 IDS C3 1 1
4 16060 11 5 1 IDS C4 C 9.550 12.012 8.945 1.00 . K A . 310 IDS C4 1 1
4 16061 11 5 1 IDS C5 C 8.161 12.466 9.469 1.00 . K A . 310 IDS C5 1 1
4 16062 11 5 1 IDS C6 C 7.876 13.854 8.948 1.00 . K A . 310 IDS C6 1 1
4 16063 11 5 1 IDS H1 H 8.528 11.417 12.556 1.00 . K A . 310 IDS H1 1 1
4 16064 11 5 1 IDS H2 H 9.632 9.417 11.286 1.00 . K A . 310 IDS H2 1 1
4 16065 11 5 1 IDS H3 H 10.753 10.174 9.149 1.00 . K A . 310 IDS H3 1 1
4 16066 11 5 1 IDS H4 H 9.501 12.010 7.840 1.00 . K A . 310 IDS H4 1 1
4 16067 11 5 1 IDS H5 H 7.356 11.801 9.112 1.00 . K A . 310 IDS H5 1 1
4 16068 11 5 1 IDS HO3 H 8.849 8.788 9.061 1.00 . K A . 310 IDS HO3 1 1
4 16069 11 5 1 IDS O1S O 12.494 10.480 13.102 1.00 . K A . 310 IDS O1S 1 1
4 16070 11 5 1 IDS O2 O 10.837 11.064 11.571 1.00 . K A . 310 IDS O2 1 1
4 16071 11 5 1 IDS O2S O 10.187 9.965 13.602 1.00 . K A . 310 IDS O2S 1 1
4 16072 11 5 1 IDS O3 O 8.771 9.710 8.831 1.00 . K A . 310 IDS O3 1 1
4 16073 11 5 1 IDS O3S O 10.931 12.283 13.555 1.00 . K A . 310 IDS O3S 1 1
4 16074 11 5 1 IDS O4 O 10.570 12.953 9.380 1.00 . K A . 310 IDS O4 1 1
4 16075 11 5 1 IDS O5 O 8.148 12.471 10.906 1.00 . K A . 310 IDS O5 1 1
4 16076 11 5 1 IDS O61 O 7.786 14.797 9.776 1.00 . K A . 310 IDS O61 1 1
4 16077 11 5 1 IDS O62 O 7.738 14.017 7.704 1.00 . K A . 310 IDS O62 1 1
4 16078 11 5 1 IDS S S 11.119 10.935 13.056 1.00 . K A . 310 IDS S 1 1
4 16079 12 4 1 SGN C1 C 11.795 12.929 8.598 1.00 . L A . 311 SGN C1 1 1
4 16080 12 4 1 SGN C2 C 12.998 13.420 9.449 1.00 . L A . 311 SGN C2 1 1
4 16081 12 4 1 SGN C3 C 12.986 14.960 9.631 1.00 . L A . 311 SGN C3 1 1
4 16082 12 4 1 SGN C4 C 12.942 15.621 8.235 1.00 . L A . 311 SGN C4 1 1
4 16083 12 4 1 SGN C5 C 11.637 15.121 7.545 1.00 . L A . 311 SGN C5 1 1
4 16084 12 4 1 SGN C6 C 11.459 15.772 6.149 1.00 . L A . 311 SGN C6 1 1
4 16085 12 4 1 SGN H1 H 12.041 11.897 8.318 1.00 . L A . 311 SGN H1 1 1
4 16086 12 4 1 SGN H2 H 13.927 13.125 8.928 1.00 . L A . 311 SGN H2 1 1
4 16087 12 4 1 SGN H3 H 12.114 15.278 10.216 1.00 . L A . 311 SGN H3 1 1
4 16088 12 4 1 SGN H4 H 13.824 15.232 7.693 1.00 . L A . 311 SGN H4 1 1
4 16089 12 4 1 SGN H5 H 10.760 15.378 8.156 1.00 . L A . 311 SGN H5 1 1
4 16090 12 4 1 SGN H61 H 12.354 15.543 5.539 1.00 . L A . 311 SGN H61 1 1
4 16091 12 4 1 SGN H62 H 11.356 16.864 6.259 1.00 . L A . 311 SGN H62 1 1
4 16092 12 4 1 SGN HN H 12.091 12.696 11.215 1.00 . L A . 311 SGN HN 1 1
4 16093 12 4 1 SGN HO3 H 14.954 15.182 9.955 1.00 . L A . 311 SGN HO3 1 1
4 16094 12 4 1 SGN N N 12.975 12.799 10.761 1.00 . L A . 311 SGN N 1 1
4 16095 12 4 1 SGN O1S O 14.222 12.629 13.007 1.00 . L A . 311 SGN O1S 1 1
4 16096 12 4 1 SGN O2S O 15.531 13.063 10.950 1.00 . L A . 311 SGN O2S 1 1
4 16097 12 4 1 SGN O3 O 14.130 15.400 10.383 1.00 . L A . 311 SGN O3 1 1
4 16098 12 4 1 SGN O3S O 14.530 10.895 11.377 1.00 . L A . 311 SGN O3S 1 1
4 16099 12 4 1 SGN O4 O 12.993 17.066 8.361 1.00 . L A . 311 SGN O4 1 1
4 16100 12 4 1 SGN O4S O 11.119 16.061 3.438 1.00 . L A . 311 SGN O4S 1 1
4 16101 12 4 1 SGN O5 O 11.688 13.683 7.360 1.00 . L A . 311 SGN O5 1 1
4 16102 12 4 1 SGN O5S O 8.934 15.011 3.610 1.00 . L A . 311 SGN O5S 1 1
4 16103 12 4 1 SGN O6 O 10.284 15.259 5.496 1.00 . L A . 311 SGN O6 1 1
4 16104 12 4 1 SGN O6S O 9.306 17.193 4.608 1.00 . L A . 311 SGN O6S 1 1
4 16105 12 4 1 SGN S1 S 14.472 12.326 11.610 1.00 . L A . 311 SGN S1 1 1
4 16106 12 4 1 SGN S2 S 9.892 15.927 4.203 1.00 . L A . 311 SGN S2 1 1
4 16107 13 5 1 IDS C1 C 13.842 17.727 7.386 1.00 . M A . 312 IDS C1 1 1
4 16108 13 5 1 IDS C2 C 13.450 19.219 7.208 1.00 . M A . 312 IDS C2 1 1
4 16109 13 5 1 IDS C3 C 13.876 20.047 8.446 1.00 . M A . 312 IDS C3 1 1
4 16110 13 5 1 IDS C4 C 15.380 19.809 8.717 1.00 . M A . 312 IDS C4 1 1
4 16111 13 5 1 IDS C5 C 15.638 18.291 8.896 1.00 . M A . 312 IDS C5 1 1
4 16112 13 5 1 IDS C6 C 17.104 18.031 9.146 1.00 . M A . 312 IDS C6 1 1
4 16113 13 5 1 IDS H1 H 13.707 17.256 6.407 1.00 . M A . 312 IDS H1 1 1
4 16114 13 5 1 IDS H2 H 12.358 19.302 7.102 1.00 . M A . 312 IDS H2 1 1
4 16115 13 5 1 IDS H3 H 13.715 21.124 8.251 1.00 . M A . 312 IDS H3 1 1
4 16116 13 5 1 IDS H4 H 15.679 20.376 9.617 1.00 . M A . 312 IDS H4 1 1
4 16117 13 5 1 IDS H5 H 15.084 17.916 9.771 1.00 . M A . 312 IDS H5 1 1
4 16118 13 5 1 IDS HO3 H 12.205 19.812 9.544 1.00 . M A . 312 IDS HO3 1 1
4 16119 13 5 1 IDS O1S O 14.767 18.299 4.424 1.00 . M A . 312 IDS O1S 1 1
4 16120 13 5 1 IDS O2 O 14.069 19.827 6.054 1.00 . M A . 312 IDS O2 1 1
4 16121 13 5 1 IDS O2S O 13.944 20.507 3.844 1.00 . M A . 312 IDS O2S 1 1
4 16122 13 5 1 IDS O3 O 13.143 19.658 9.622 1.00 . M A . 312 IDS O3 1 1
4 16123 13 5 1 IDS O3S O 12.401 18.830 4.678 1.00 . M A . 312 IDS O3S 1 1
4 16124 13 5 1 IDS O4 O 16.160 20.291 7.617 1.00 . M A . 312 IDS O4 1 1
4 16125 13 5 1 IDS O5 O 15.242 17.586 7.702 1.00 . M A . 312 IDS O5 1 1
4 16126 13 5 1 IDS O61 O 17.621 16.988 8.662 1.00 . M A . 312 IDS O61 1 1
4 16127 13 5 1 IDS O62 O 17.761 18.867 9.825 1.00 . M A . 312 IDS O62 1 1
4 16128 13 5 1 IDS S S 13.767 19.323 4.660 1.00 . M A . 312 IDS S 1 1
5 16129 1 1 1 PRO C C 3.388 0.309 -5.414 1.00 . A A . 1 PRO C 1 1
5 16130 1 1 1 PRO CA C 4.118 1.419 -6.133 1.00 . A A . 1 PRO CA 1 1
5 16131 1 1 1 PRO CB C 5.519 1.035 -6.678 1.00 . A A . 1 PRO CB 1 1
5 16132 1 1 1 PRO CD C 5.895 2.557 -4.830 1.00 . A A . 1 PRO CD 1 1
5 16133 1 1 1 PRO CG C 6.469 1.274 -5.480 1.00 . A A . 1 PRO CG 1 1
5 16134 1 1 1 PRO HA H 3.493 1.854 -6.931 1.00 . A A . 1 PRO HA 1 1
5 16135 1 1 1 PRO HB2 H 5.562 0.008 -7.077 1.00 . A A . 1 PRO HB2 1 1
5 16136 1 1 1 PRO HB3 H 5.799 1.737 -7.481 1.00 . A A . 1 PRO HB3 1 1
5 16137 1 1 1 PRO HD2 H 6.075 2.616 -3.746 1.00 . A A . 1 PRO HD2 1 1
5 16138 1 1 1 PRO HD3 H 6.284 3.463 -5.321 1.00 . A A . 1 PRO HD3 1 1
5 16139 1 1 1 PRO HG2 H 6.394 0.424 -4.785 1.00 . A A . 1 PRO HG2 1 1
5 16140 1 1 1 PRO HG3 H 7.524 1.386 -5.781 1.00 . A A . 1 PRO HG3 1 1
5 16141 1 1 1 PRO N N 4.488 2.418 -5.150 1.00 . A A . 1 PRO N 1 1
5 16142 1 1 1 PRO O O 4.015 -0.656 -5.007 1.00 . A A . 1 PRO O 1 1
5 16143 1 1 2 GLN C C 1.851 -1.104 -3.322 1.00 . A A . 2 GLN C 1 1
5 16144 1 1 2 GLN CA C 1.238 -0.575 -4.599 1.00 . A A . 2 GLN CA 1 1
5 16145 1 1 2 GLN CB C 0.781 -1.679 -5.598 1.00 . A A . 2 GLN CB 1 1
5 16146 1 1 2 GLN CD C 1.549 -3.635 -7.065 1.00 . A A . 2 GLN CD 1 1
5 16147 1 1 2 GLN CG C 1.973 -2.458 -6.219 1.00 . A A . 2 GLN CG 1 1
5 16148 1 1 2 GLN H H 1.580 1.265 -5.600 1.00 . A A . 2 GLN H 1 1
5 16149 1 1 2 GLN HA H 0.324 -0.081 -4.241 1.00 . A A . 2 GLN HA 1 1
5 16150 1 1 2 GLN HB2 H 0.117 -2.385 -5.072 1.00 . A A . 2 GLN HB2 1 1
5 16151 1 1 2 GLN HB3 H 0.198 -1.213 -6.410 1.00 . A A . 2 GLN HB3 1 1
5 16152 1 1 2 GLN HE21 H 3.485 -4.139 -7.537 1.00 . A A . 2 GLN HE21 1 1
5 16153 1 1 2 GLN HE22 H 2.274 -5.158 -8.221 1.00 . A A . 2 GLN HE22 1 1
5 16154 1 1 2 GLN HG2 H 2.559 -1.784 -6.863 1.00 . A A . 2 GLN HG2 1 1
5 16155 1 1 2 GLN HG3 H 2.627 -2.843 -5.422 1.00 . A A . 2 GLN HG3 1 1
5 16156 1 1 2 GLN N N 2.051 0.451 -5.254 1.00 . A A . 2 GLN N 1 1
5 16157 1 1 2 GLN NE2 N 2.517 -4.370 -7.656 1.00 . A A . 2 GLN NE2 1 1
5 16158 1 1 2 GLN O O 1.737 -2.288 -3.046 1.00 . A A . 2 GLN O 1 1
5 16159 1 1 2 GLN OE1 O 0.363 -3.894 -7.196 1.00 . A A . 2 GLN OE1 1 1
5 16160 1 1 3 GLU C C 1.960 -0.700 -0.212 1.00 . A A . 3 GLU C 1 1
5 16161 1 1 3 GLU CA C 3.058 -0.660 -1.244 1.00 . A A . 3 GLU CA 1 1
5 16162 1 1 3 GLU CB C 4.217 0.253 -0.769 1.00 . A A . 3 GLU CB 1 1
5 16163 1 1 3 GLU CD C 6.587 1.014 -1.367 1.00 . A A . 3 GLU CD 1 1
5 16164 1 1 3 GLU CG C 5.420 0.137 -1.741 1.00 . A A . 3 GLU CG 1 1
5 16165 1 1 3 GLU H H 2.539 0.745 -2.758 1.00 . A A . 3 GLU H 1 1
5 16166 1 1 3 GLU HA H 3.474 -1.677 -1.353 1.00 . A A . 3 GLU HA 1 1
5 16167 1 1 3 GLU HB2 H 3.871 1.298 -0.713 1.00 . A A . 3 GLU HB2 1 1
5 16168 1 1 3 GLU HB3 H 4.541 -0.061 0.238 1.00 . A A . 3 GLU HB3 1 1
5 16169 1 1 3 GLU HG2 H 5.772 -0.907 -1.769 1.00 . A A . 3 GLU HG2 1 1
5 16170 1 1 3 GLU HG3 H 5.086 0.416 -2.750 1.00 . A A . 3 GLU HG3 1 1
5 16171 1 1 3 GLU N N 2.492 -0.224 -2.518 1.00 . A A . 3 GLU N 1 1
5 16172 1 1 3 GLU O O 1.876 -1.710 0.466 1.00 . A A . 3 GLU O 1 1
5 16173 1 1 3 GLU OE1 O 6.449 1.858 -0.441 1.00 . A A . 3 GLU OE1 1 1
5 16174 1 1 3 GLU OE2 O 7.661 0.863 -2.009 1.00 . A A . 3 GLU OE2 1 1
5 16175 1 1 4 ALA C C -0.790 -0.966 0.854 1.00 . A A . 4 ALA C 1 1
5 16176 1 1 4 ALA CA C 0.012 0.321 0.888 1.00 . A A . 4 ALA CA 1 1
5 16177 1 1 4 ALA CB C -0.929 1.544 0.715 1.00 . A A . 4 ALA CB 1 1
5 16178 1 1 4 ALA H H 1.202 1.155 -0.668 1.00 . A A . 4 ALA H 1 1
5 16179 1 1 4 ALA HA H 0.450 0.413 1.893 1.00 . A A . 4 ALA HA 1 1
5 16180 1 1 4 ALA HB1 H -1.341 1.574 -0.299 1.00 . A A . 4 ALA HB1 1 1
5 16181 1 1 4 ALA HB2 H -1.762 1.502 1.433 1.00 . A A . 4 ALA HB2 1 1
5 16182 1 1 4 ALA HB3 H -0.374 2.480 0.884 1.00 . A A . 4 ALA HB3 1 1
5 16183 1 1 4 ALA N N 1.104 0.345 -0.092 1.00 . A A . 4 ALA N 1 1
5 16184 1 1 4 ALA O O -1.425 -1.269 1.853 1.00 . A A . 4 ALA O 1 1
5 16185 1 1 5 GLY C C -0.690 -4.110 0.355 1.00 . A A . 5 GLY C 1 1
5 16186 1 1 5 GLY CA C -1.501 -3.013 -0.290 1.00 . A A . 5 GLY CA 1 1
5 16187 1 1 5 GLY H H -0.241 -1.501 -1.061 1.00 . A A . 5 GLY H 1 1
5 16188 1 1 5 GLY HA2 H -2.480 -2.914 0.202 1.00 . A A . 5 GLY HA2 1 1
5 16189 1 1 5 GLY HA3 H -1.693 -3.326 -1.330 1.00 . A A . 5 GLY HA3 1 1
5 16190 1 1 5 GLY N N -0.781 -1.742 -0.256 1.00 . A A . 5 GLY N 1 1
5 16191 1 1 5 GLY O O -1.281 -4.952 1.012 1.00 . A A . 5 GLY O 1 1
5 16192 1 1 6 GLY C C 2.150 -4.828 1.993 1.00 . A A . 6 GLY C 1 1
5 16193 1 1 6 GLY CA C 1.477 -5.211 0.697 1.00 . A A . 6 GLY CA 1 1
5 16194 1 1 6 GLY H H 1.121 -3.413 -0.355 1.00 . A A . 6 GLY H 1 1
5 16195 1 1 6 GLY HA2 H 0.897 -6.129 0.872 1.00 . A A . 6 GLY HA2 1 1
5 16196 1 1 6 GLY HA3 H 2.248 -5.460 -0.052 1.00 . A A . 6 GLY HA3 1 1
5 16197 1 1 6 GLY N N 0.652 -4.130 0.163 1.00 . A A . 6 GLY N 1 1
5 16198 1 1 6 GLY O O 3.330 -5.110 2.130 1.00 . A A . 6 GLY O 1 1
5 16199 1 1 7 MET C C 1.353 -4.869 5.286 1.00 . A A . 7 MET C 1 1
5 16200 1 1 7 MET CA C 1.999 -3.941 4.280 1.00 . A A . 7 MET CA 1 1
5 16201 1 1 7 MET CB C 1.779 -2.460 4.687 1.00 . A A . 7 MET CB 1 1
5 16202 1 1 7 MET CE C 3.249 1.103 3.050 1.00 . A A . 7 MET CE 1 1
5 16203 1 1 7 MET CG C 2.231 -1.470 3.593 1.00 . A A . 7 MET CG 1 1
5 16204 1 1 7 MET H H 0.456 -3.992 2.825 1.00 . A A . 7 MET H 1 1
5 16205 1 1 7 MET HA H 3.085 -4.128 4.301 1.00 . A A . 7 MET HA 1 1
5 16206 1 1 7 MET HB2 H 0.707 -2.295 4.889 1.00 . A A . 7 MET HB2 1 1
5 16207 1 1 7 MET HB3 H 2.371 -2.240 5.589 1.00 . A A . 7 MET HB3 1 1
5 16208 1 1 7 MET HE1 H 2.836 0.995 2.038 1.00 . A A . 7 MET HE1 1 1
5 16209 1 1 7 MET HE2 H 3.279 2.170 3.314 1.00 . A A . 7 MET HE2 1 1
5 16210 1 1 7 MET HE3 H 4.271 0.696 3.071 1.00 . A A . 7 MET HE3 1 1
5 16211 1 1 7 MET HG2 H 3.240 -1.719 3.229 1.00 . A A . 7 MET HG2 1 1
5 16212 1 1 7 MET HG3 H 1.516 -1.526 2.767 1.00 . A A . 7 MET HG3 1 1
5 16213 1 1 7 MET N N 1.423 -4.217 2.961 1.00 . A A . 7 MET N 1 1
5 16214 1 1 7 MET O O 0.463 -5.613 4.905 1.00 . A A . 7 MET O 1 1
5 16215 1 1 7 MET SD S 2.212 0.228 4.263 1.00 . A A . 7 MET SD 1 1
5 16216 1 1 8 SER C C -0.293 -5.528 7.707 1.00 . A A . 8 SER C 1 1
5 16217 1 1 8 SER CA C 1.190 -5.765 7.552 1.00 . A A . 8 SER CA 1 1
5 16218 1 1 8 SER CB C 1.829 -5.607 8.955 1.00 . A A . 8 SER CB 1 1
5 16219 1 1 8 SER H H 2.516 -4.241 6.869 1.00 . A A . 8 SER H 1 1
5 16220 1 1 8 SER HA H 1.363 -6.798 7.206 1.00 . A A . 8 SER HA 1 1
5 16221 1 1 8 SER HB2 H 2.924 -5.729 8.884 1.00 . A A . 8 SER HB2 1 1
5 16222 1 1 8 SER HB3 H 1.601 -4.599 9.337 1.00 . A A . 8 SER HB3 1 1
5 16223 1 1 8 SER HG H 1.641 -6.525 10.727 1.00 . A A . 8 SER HG 1 1
5 16224 1 1 8 SER N N 1.779 -4.851 6.572 1.00 . A A . 8 SER N 1 1
5 16225 1 1 8 SER O O -0.784 -4.524 7.219 1.00 . A A . 8 SER O 1 1
5 16226 1 1 8 SER OG O 1.286 -6.596 9.846 1.00 . A A . 8 SER OG 1 1
5 16227 1 1 9 GLU C C -2.743 -4.900 9.168 1.00 . A A . 9 GLU C 1 1
5 16228 1 1 9 GLU CA C -2.443 -6.273 8.612 1.00 . A A . 9 GLU CA 1 1
5 16229 1 1 9 GLU CB C -2.992 -7.321 9.624 1.00 . A A . 9 GLU CB 1 1
5 16230 1 1 9 GLU CD C -5.055 -8.168 10.849 1.00 . A A . 9 GLU CD 1 1
5 16231 1 1 9 GLU CG C -4.539 -7.254 9.764 1.00 . A A . 9 GLU CG 1 1
5 16232 1 1 9 GLU H H -0.555 -7.256 8.781 1.00 . A A . 9 GLU H 1 1
5 16233 1 1 9 GLU HA H -2.950 -6.427 7.646 1.00 . A A . 9 GLU HA 1 1
5 16234 1 1 9 GLU HB2 H -2.712 -8.333 9.286 1.00 . A A . 9 GLU HB2 1 1
5 16235 1 1 9 GLU HB3 H -2.525 -7.149 10.608 1.00 . A A . 9 GLU HB3 1 1
5 16236 1 1 9 GLU HG2 H -4.857 -6.231 10.015 1.00 . A A . 9 GLU HG2 1 1
5 16237 1 1 9 GLU HG3 H -5.010 -7.537 8.809 1.00 . A A . 9 GLU HG3 1 1
5 16238 1 1 9 GLU N N -1.006 -6.444 8.403 1.00 . A A . 9 GLU N 1 1
5 16239 1 1 9 GLU O O -3.700 -4.279 8.732 1.00 . A A . 9 GLU O 1 1
5 16240 1 1 9 GLU OE1 O -4.361 -9.163 11.189 1.00 . A A . 9 GLU OE1 1 1
5 16241 1 1 9 GLU OE2 O -6.168 -7.893 11.374 1.00 . A A . 9 GLU OE2 1 1
5 16242 1 1 10 LEU C C -2.160 -2.009 9.858 1.00 . A A . 10 LEU C 1 1
5 16243 1 1 10 LEU CA C -2.285 -3.165 10.822 1.00 . A A . 10 LEU CA 1 1
5 16244 1 1 10 LEU CB C -1.400 -2.864 12.069 1.00 . A A . 10 LEU CB 1 1
5 16245 1 1 10 LEU CD1 C -0.581 -4.977 13.359 1.00 . A A . 10 LEU CD1 1 1
5 16246 1 1 10 LEU CD2 C -1.591 -3.031 14.622 1.00 . A A . 10 LEU CD2 1 1
5 16247 1 1 10 LEU CG C -1.630 -3.827 13.284 1.00 . A A . 10 LEU CG 1 1
5 16248 1 1 10 LEU H H -1.116 -4.899 10.414 1.00 . A A . 10 LEU H 1 1
5 16249 1 1 10 LEU HA H -3.338 -3.219 11.152 1.00 . A A . 10 LEU HA 1 1
5 16250 1 1 10 LEU HB2 H -0.338 -2.852 11.779 1.00 . A A . 10 LEU HB2 1 1
5 16251 1 1 10 LEU HB3 H -1.661 -1.837 12.373 1.00 . A A . 10 LEU HB3 1 1
5 16252 1 1 10 LEU HD11 H -0.746 -5.586 14.262 1.00 . A A . 10 LEU HD11 1 1
5 16253 1 1 10 LEU HD12 H 0.439 -4.563 13.407 1.00 . A A . 10 LEU HD12 1 1
5 16254 1 1 10 LEU HD13 H -0.644 -5.656 12.499 1.00 . A A . 10 LEU HD13 1 1
5 16255 1 1 10 LEU HD21 H -2.385 -2.268 14.642 1.00 . A A . 10 LEU HD21 1 1
5 16256 1 1 10 LEU HD22 H -0.617 -2.532 14.738 1.00 . A A . 10 LEU HD22 1 1
5 16257 1 1 10 LEU HD23 H -1.748 -3.700 15.483 1.00 . A A . 10 LEU HD23 1 1
5 16258 1 1 10 LEU HG H -2.632 -4.283 13.214 1.00 . A A . 10 LEU HG 1 1
5 16259 1 1 10 LEU N N -1.946 -4.415 10.146 1.00 . A A . 10 LEU N 1 1
5 16260 1 1 10 LEU O O -3.026 -1.149 9.839 1.00 . A A . 10 LEU O 1 1
5 16261 1 1 11 GLN C C -2.023 -1.033 7.025 1.00 . A A . 11 GLN C 1 1
5 16262 1 1 11 GLN CA C -0.960 -0.853 8.091 1.00 . A A . 11 GLN CA 1 1
5 16263 1 1 11 GLN CB C 0.462 -0.788 7.475 1.00 . A A . 11 GLN CB 1 1
5 16264 1 1 11 GLN CD C 1.778 -1.075 9.629 1.00 . A A . 11 GLN CD 1 1
5 16265 1 1 11 GLN CG C 1.524 -0.185 8.434 1.00 . A A . 11 GLN CG 1 1
5 16266 1 1 11 GLN H H -0.389 -2.677 9.069 1.00 . A A . 11 GLN H 1 1
5 16267 1 1 11 GLN HA H -1.145 0.107 8.603 1.00 . A A . 11 GLN HA 1 1
5 16268 1 1 11 GLN HB2 H 0.767 -1.807 7.204 1.00 . A A . 11 GLN HB2 1 1
5 16269 1 1 11 GLN HB3 H 0.421 -0.168 6.564 1.00 . A A . 11 GLN HB3 1 1
5 16270 1 1 11 GLN HE21 H 3.123 -2.286 8.643 1.00 . A A . 11 GLN HE21 1 1
5 16271 1 1 11 GLN HE22 H 2.848 -2.679 10.300 1.00 . A A . 11 GLN HE22 1 1
5 16272 1 1 11 GLN HG2 H 2.470 -0.054 7.884 1.00 . A A . 11 GLN HG2 1 1
5 16273 1 1 11 GLN HG3 H 1.202 0.813 8.771 1.00 . A A . 11 GLN HG3 1 1
5 16274 1 1 11 GLN N N -1.083 -1.953 9.047 1.00 . A A . 11 GLN N 1 1
5 16275 1 1 11 GLN NE2 N 2.653 -2.098 9.508 1.00 . A A . 11 GLN NE2 1 1
5 16276 1 1 11 GLN O O -2.792 -0.111 6.800 1.00 . A A . 11 GLN O 1 1
5 16277 1 1 11 GLN OE1 O 1.186 -0.845 10.671 1.00 . A A . 11 GLN OE1 1 1
5 16278 1 1 12 TRP C C -4.518 -2.013 5.932 1.00 . A A . 12 TRP C 1 1
5 16279 1 1 12 TRP CA C -3.177 -2.499 5.424 1.00 . A A . 12 TRP CA 1 1
5 16280 1 1 12 TRP CB C -3.282 -4.032 5.183 1.00 . A A . 12 TRP CB 1 1
5 16281 1 1 12 TRP CD1 C -5.545 -5.176 5.443 1.00 . A A . 12 TRP CD1 1 1
5 16282 1 1 12 TRP CD2 C -5.244 -4.277 3.355 1.00 . A A . 12 TRP CD2 1 1
5 16283 1 1 12 TRP CE2 C -6.453 -4.941 3.456 1.00 . A A . 12 TRP CE2 1 1
5 16284 1 1 12 TRP CE3 C -4.848 -3.633 2.186 1.00 . A A . 12 TRP CE3 1 1
5 16285 1 1 12 TRP CG C -4.641 -4.489 4.720 1.00 . A A . 12 TRP CG 1 1
5 16286 1 1 12 TRP CH2 C -6.892 -4.496 1.157 1.00 . A A . 12 TRP CH2 1 1
5 16287 1 1 12 TRP CZ2 C -7.320 -5.053 2.370 1.00 . A A . 12 TRP CZ2 1 1
5 16288 1 1 12 TRP CZ3 C -5.681 -3.788 1.070 1.00 . A A . 12 TRP CZ3 1 1
5 16289 1 1 12 TRP H H -1.399 -2.917 6.537 1.00 . A A . 12 TRP H 1 1
5 16290 1 1 12 TRP HA H -2.954 -1.995 4.468 1.00 . A A . 12 TRP HA 1 1
5 16291 1 1 12 TRP HB2 H -2.510 -4.365 4.471 1.00 . A A . 12 TRP HB2 1 1
5 16292 1 1 12 TRP HB3 H -3.101 -4.544 6.137 1.00 . A A . 12 TRP HB3 1 1
5 16293 1 1 12 TRP HD1 H -5.419 -5.481 6.481 1.00 . A A . 12 TRP HD1 1 1
5 16294 1 1 12 TRP HE1 H -7.422 -5.947 5.033 1.00 . A A . 12 TRP HE1 1 1
5 16295 1 1 12 TRP HE3 H -3.938 -3.046 2.154 1.00 . A A . 12 TRP HE3 1 1
5 16296 1 1 12 TRP HH2 H -7.507 -4.621 0.273 1.00 . A A . 12 TRP HH2 1 1
5 16297 1 1 12 TRP HZ2 H -8.278 -5.554 2.462 1.00 . A A . 12 TRP HZ2 1 1
5 16298 1 1 12 TRP HZ3 H -5.383 -3.360 0.121 1.00 . A A . 12 TRP HZ3 1 1
5 16299 1 1 12 TRP N N -2.094 -2.216 6.374 1.00 . A A . 12 TRP N 1 1
5 16300 1 1 12 TRP NE1 N -6.595 -5.427 4.704 1.00 . A A . 12 TRP NE1 1 1
5 16301 1 1 12 TRP O O -5.249 -1.415 5.159 1.00 . A A . 12 TRP O 1 1
5 16302 1 1 13 GLU C C -6.303 -0.311 7.442 1.00 . A A . 13 GLU C 1 1
5 16303 1 1 13 GLU CA C -6.151 -1.785 7.730 1.00 . A A . 13 GLU CA 1 1
5 16304 1 1 13 GLU CB C -6.327 -2.015 9.259 1.00 . A A . 13 GLU CB 1 1
5 16305 1 1 13 GLU CD C -8.281 -3.617 9.529 1.00 . A A . 13 GLU CD 1 1
5 16306 1 1 13 GLU CG C -6.778 -3.464 9.596 1.00 . A A . 13 GLU CG 1 1
5 16307 1 1 13 GLU H H -4.252 -2.767 7.821 1.00 . A A . 13 GLU H 1 1
5 16308 1 1 13 GLU HA H -6.946 -2.323 7.188 1.00 . A A . 13 GLU HA 1 1
5 16309 1 1 13 GLU HB2 H -5.374 -1.785 9.754 1.00 . A A . 13 GLU HB2 1 1
5 16310 1 1 13 GLU HB3 H -7.074 -1.317 9.674 1.00 . A A . 13 GLU HB3 1 1
5 16311 1 1 13 GLU HG2 H -6.310 -4.192 8.917 1.00 . A A . 13 GLU HG2 1 1
5 16312 1 1 13 GLU HG3 H -6.458 -3.705 10.623 1.00 . A A . 13 GLU HG3 1 1
5 16313 1 1 13 GLU N N -4.864 -2.258 7.217 1.00 . A A . 13 GLU N 1 1
5 16314 1 1 13 GLU O O -7.357 0.056 6.948 1.00 . A A . 13 GLU O 1 1
5 16315 1 1 13 GLU OE1 O -8.920 -3.004 8.630 1.00 . A A . 13 GLU OE1 1 1
5 16316 1 1 13 GLU OE2 O -8.843 -4.351 10.385 1.00 . A A . 13 GLU OE2 1 1
5 16317 1 1 14 GLN C C -5.910 2.096 5.972 1.00 . A A . 14 GLN C 1 1
5 16318 1 1 14 GLN CA C -5.462 1.963 7.404 1.00 . A A . 14 GLN CA 1 1
5 16319 1 1 14 GLN CB C -4.217 2.885 7.559 1.00 . A A . 14 GLN CB 1 1
5 16320 1 1 14 GLN CD C -3.402 4.680 9.139 1.00 . A A . 14 GLN CD 1 1
5 16321 1 1 14 GLN CG C -3.859 3.238 9.032 1.00 . A A . 14 GLN CG 1 1
5 16322 1 1 14 GLN H H -4.437 0.243 8.144 1.00 . A A . 14 GLN H 1 1
5 16323 1 1 14 GLN HA H -6.266 2.354 8.048 1.00 . A A . 14 GLN HA 1 1
5 16324 1 1 14 GLN HB2 H -3.352 2.449 7.033 1.00 . A A . 14 GLN HB2 1 1
5 16325 1 1 14 GLN HB3 H -4.460 3.833 7.048 1.00 . A A . 14 GLN HB3 1 1
5 16326 1 1 14 GLN HE21 H -1.826 4.439 7.840 1.00 . A A . 14 GLN HE21 1 1
5 16327 1 1 14 GLN HE22 H -2.028 6.034 8.468 1.00 . A A . 14 GLN HE22 1 1
5 16328 1 1 14 GLN HG2 H -4.738 3.118 9.685 1.00 . A A . 14 GLN HG2 1 1
5 16329 1 1 14 GLN HG3 H -3.073 2.564 9.408 1.00 . A A . 14 GLN HG3 1 1
5 16330 1 1 14 GLN N N -5.293 0.547 7.724 1.00 . A A . 14 GLN N 1 1
5 16331 1 1 14 GLN NE2 N -2.327 5.079 8.423 1.00 . A A . 14 GLN NE2 1 1
5 16332 1 1 14 GLN O O -6.799 2.896 5.741 1.00 . A A . 14 GLN O 1 1
5 16333 1 1 14 GLN OE1 O -4.021 5.453 9.856 1.00 . A A . 14 GLN OE1 1 1
5 16334 1 1 15 ALA C C -7.246 1.384 3.514 1.00 . A A . 15 ALA C 1 1
5 16335 1 1 15 ALA CA C -5.745 1.544 3.616 1.00 . A A . 15 ALA CA 1 1
5 16336 1 1 15 ALA CB C -5.025 0.606 2.618 1.00 . A A . 15 ALA CB 1 1
5 16337 1 1 15 ALA H H -4.596 0.703 5.204 1.00 . A A . 15 ALA H 1 1
5 16338 1 1 15 ALA HA H -5.464 2.575 3.339 1.00 . A A . 15 ALA HA 1 1
5 16339 1 1 15 ALA HB1 H -5.308 -0.447 2.751 1.00 . A A . 15 ALA HB1 1 1
5 16340 1 1 15 ALA HB2 H -5.309 0.926 1.608 1.00 . A A . 15 ALA HB2 1 1
5 16341 1 1 15 ALA HB3 H -3.934 0.696 2.724 1.00 . A A . 15 ALA HB3 1 1
5 16342 1 1 15 ALA N N -5.328 1.355 5.002 1.00 . A A . 15 ALA N 1 1
5 16343 1 1 15 ALA O O -7.898 2.329 3.105 1.00 . A A . 15 ALA O 1 1
5 16344 1 1 16 GLN C C -9.935 1.270 4.517 1.00 . A A . 16 GLN C 1 1
5 16345 1 1 16 GLN CA C -9.280 0.075 3.868 1.00 . A A . 16 GLN CA 1 1
5 16346 1 1 16 GLN CB C -9.730 -1.220 4.610 1.00 . A A . 16 GLN CB 1 1
5 16347 1 1 16 GLN CD C -11.800 -2.505 5.566 1.00 . A A . 16 GLN CD 1 1
5 16348 1 1 16 GLN CG C -11.255 -1.239 4.925 1.00 . A A . 16 GLN CG 1 1
5 16349 1 1 16 GLN H H -7.263 -0.543 4.230 1.00 . A A . 16 GLN H 1 1
5 16350 1 1 16 GLN HA H -9.611 0.020 2.815 1.00 . A A . 16 GLN HA 1 1
5 16351 1 1 16 GLN HB2 H -9.432 -2.053 3.956 1.00 . A A . 16 GLN HB2 1 1
5 16352 1 1 16 GLN HB3 H -9.195 -1.327 5.567 1.00 . A A . 16 GLN HB3 1 1
5 16353 1 1 16 GLN HE21 H -10.593 -3.891 4.608 1.00 . A A . 16 GLN HE21 1 1
5 16354 1 1 16 GLN HE22 H -11.730 -4.537 5.712 1.00 . A A . 16 GLN HE22 1 1
5 16355 1 1 16 GLN HG2 H -11.469 -0.424 5.637 1.00 . A A . 16 GLN HG2 1 1
5 16356 1 1 16 GLN HG3 H -11.818 -1.012 4.010 1.00 . A A . 16 GLN HG3 1 1
5 16357 1 1 16 GLN N N -7.821 0.222 3.901 1.00 . A A . 16 GLN N 1 1
5 16358 1 1 16 GLN NE2 N -11.326 -3.737 5.265 1.00 . A A . 16 GLN NE2 1 1
5 16359 1 1 16 GLN O O -10.822 1.872 3.931 1.00 . A A . 16 GLN O 1 1
5 16360 1 1 16 GLN OE1 O -12.712 -2.386 6.368 1.00 . A A . 16 GLN OE1 1 1
5 16361 1 1 17 ASP C C -10.005 4.008 5.744 1.00 . A A . 17 ASP C 1 1
5 16362 1 1 17 ASP CA C -10.158 2.692 6.478 1.00 . A A . 17 ASP CA 1 1
5 16363 1 1 17 ASP CB C -9.576 2.787 7.915 1.00 . A A . 17 ASP CB 1 1
5 16364 1 1 17 ASP CG C -9.562 1.445 8.602 1.00 . A A . 17 ASP CG 1 1
5 16365 1 1 17 ASP H H -8.738 1.125 6.171 1.00 . A A . 17 ASP H 1 1
5 16366 1 1 17 ASP HA H -11.232 2.449 6.562 1.00 . A A . 17 ASP HA 1 1
5 16367 1 1 17 ASP HB2 H -8.554 3.191 7.860 1.00 . A A . 17 ASP HB2 1 1
5 16368 1 1 17 ASP HB3 H -10.186 3.461 8.529 1.00 . A A . 17 ASP HB3 1 1
5 16369 1 1 17 ASP N N -9.504 1.612 5.748 1.00 . A A . 17 ASP N 1 1
5 16370 1 1 17 ASP O O -10.887 4.841 5.861 1.00 . A A . 17 ASP O 1 1
5 16371 1 1 17 ASP OD1 O -10.577 0.706 8.491 1.00 . A A . 17 ASP OD1 1 1
5 16372 1 1 17 ASP OD2 O -8.537 1.114 9.257 1.00 . A A . 17 ASP OD2 1 1
5 16373 1 1 18 TYR C C -9.899 5.804 3.401 1.00 . A A . 18 TYR C 1 1
5 16374 1 1 18 TYR CA C -8.715 5.499 4.287 1.00 . A A . 18 TYR CA 1 1
5 16375 1 1 18 TYR CB C -7.414 5.595 3.423 1.00 . A A . 18 TYR CB 1 1
5 16376 1 1 18 TYR CD1 C -5.729 6.299 5.182 1.00 . A A . 18 TYR CD1 1 1
5 16377 1 1 18 TYR CD2 C -6.247 7.872 3.426 1.00 . A A . 18 TYR CD2 1 1
5 16378 1 1 18 TYR CE1 C -4.839 7.217 5.746 1.00 . A A . 18 TYR CE1 1 1
5 16379 1 1 18 TYR CE2 C -5.364 8.795 3.995 1.00 . A A . 18 TYR CE2 1 1
5 16380 1 1 18 TYR CG C -6.438 6.620 4.020 1.00 . A A . 18 TYR CG 1 1
5 16381 1 1 18 TYR CZ C -4.665 8.476 5.166 1.00 . A A . 18 TYR CZ 1 1
5 16382 1 1 18 TYR H H -8.205 3.525 4.892 1.00 . A A . 18 TYR H 1 1
5 16383 1 1 18 TYR HA H -8.674 6.257 5.085 1.00 . A A . 18 TYR HA 1 1
5 16384 1 1 18 TYR HB2 H -6.883 4.638 3.365 1.00 . A A . 18 TYR HB2 1 1
5 16385 1 1 18 TYR HB3 H -7.643 5.876 2.381 1.00 . A A . 18 TYR HB3 1 1
5 16386 1 1 18 TYR HD1 H -5.872 5.334 5.652 1.00 . A A . 18 TYR HD1 1 1
5 16387 1 1 18 TYR HD2 H -6.786 8.138 2.522 1.00 . A A . 18 TYR HD2 1 1
5 16388 1 1 18 TYR HE1 H -4.281 6.954 6.639 1.00 . A A . 18 TYR HE1 1 1
5 16389 1 1 18 TYR HE2 H -5.229 9.761 3.521 1.00 . A A . 18 TYR HE2 1 1
5 16390 1 1 18 TYR HH H -3.866 10.274 5.422 1.00 . A A . 18 TYR HH 1 1
5 16391 1 1 18 TYR N N -8.908 4.224 4.978 1.00 . A A . 18 TYR N 1 1
5 16392 1 1 18 TYR O O -10.282 6.959 3.311 1.00 . A A . 18 TYR O 1 1
5 16393 1 1 18 TYR OH O -3.796 9.391 5.767 1.00 . A A . 18 TYR OH 1 1
5 16394 1 1 19 LEU C C -12.640 5.893 2.694 1.00 . A A . 19 LEU C 1 1
5 16395 1 1 19 LEU CA C -11.652 5.090 1.879 1.00 . A A . 19 LEU CA 1 1
5 16396 1 1 19 LEU CB C -12.301 3.781 1.340 1.00 . A A . 19 LEU CB 1 1
5 16397 1 1 19 LEU CD1 C -14.803 4.385 0.936 1.00 . A A . 19 LEU CD1 1 1
5 16398 1 1 19 LEU CD2 C -13.071 4.879 -0.870 1.00 . A A . 19 LEU CD2 1 1
5 16399 1 1 19 LEU CG C -13.457 3.942 0.305 1.00 . A A . 19 LEU CG 1 1
5 16400 1 1 19 LEU H H -10.156 3.857 2.791 1.00 . A A . 19 LEU H 1 1
5 16401 1 1 19 LEU HA H -11.267 5.691 1.040 1.00 . A A . 19 LEU HA 1 1
5 16402 1 1 19 LEU HB2 H -11.509 3.215 0.829 1.00 . A A . 19 LEU HB2 1 1
5 16403 1 1 19 LEU HB3 H -12.645 3.170 2.189 1.00 . A A . 19 LEU HB3 1 1
5 16404 1 1 19 LEU HD11 H -15.599 4.278 0.185 1.00 . A A . 19 LEU HD11 1 1
5 16405 1 1 19 LEU HD12 H -14.795 5.432 1.258 1.00 . A A . 19 LEU HD12 1 1
5 16406 1 1 19 LEU HD13 H -15.050 3.763 1.809 1.00 . A A . 19 LEU HD13 1 1
5 16407 1 1 19 LEU HD21 H -12.094 4.600 -1.287 1.00 . A A . 19 LEU HD21 1 1
5 16408 1 1 19 LEU HD22 H -13.014 5.920 -0.530 1.00 . A A . 19 LEU HD22 1 1
5 16409 1 1 19 LEU HD23 H -13.827 4.817 -1.665 1.00 . A A . 19 LEU HD23 1 1
5 16410 1 1 19 LEU HG H -13.637 2.939 -0.126 1.00 . A A . 19 LEU HG 1 1
5 16411 1 1 19 LEU N N -10.496 4.797 2.727 1.00 . A A . 19 LEU N 1 1
5 16412 1 1 19 LEU O O -13.125 6.909 2.219 1.00 . A A . 19 LEU O 1 1
5 16413 1 1 20 LYS C C -13.709 7.609 4.839 1.00 . A A . 20 LYS C 1 1
5 16414 1 1 20 LYS CA C -13.950 6.115 4.747 1.00 . A A . 20 LYS CA 1 1
5 16415 1 1 20 LYS CB C -14.120 5.458 6.155 1.00 . A A . 20 LYS CB 1 1
5 16416 1 1 20 LYS CD C -13.132 5.257 8.539 1.00 . A A . 20 LYS CD 1 1
5 16417 1 1 20 LYS CE C -14.425 4.625 9.118 1.00 . A A . 20 LYS CE 1 1
5 16418 1 1 20 LYS CG C -13.355 6.175 7.304 1.00 . A A . 20 LYS CG 1 1
5 16419 1 1 20 LYS H H -12.473 4.634 4.298 1.00 . A A . 20 LYS H 1 1
5 16420 1 1 20 LYS HA H -14.894 5.953 4.194 1.00 . A A . 20 LYS HA 1 1
5 16421 1 1 20 LYS HB2 H -15.184 5.478 6.434 1.00 . A A . 20 LYS HB2 1 1
5 16422 1 1 20 LYS HB3 H -13.836 4.395 6.108 1.00 . A A . 20 LYS HB3 1 1
5 16423 1 1 20 LYS HD2 H -12.446 4.440 8.264 1.00 . A A . 20 LYS HD2 1 1
5 16424 1 1 20 LYS HD3 H -12.659 5.861 9.330 1.00 . A A . 20 LYS HD3 1 1
5 16425 1 1 20 LYS HE2 H -15.148 5.428 9.330 1.00 . A A . 20 LYS HE2 1 1
5 16426 1 1 20 LYS HE3 H -14.880 3.935 8.387 1.00 . A A . 20 LYS HE3 1 1
5 16427 1 1 20 LYS HG2 H -12.358 6.493 6.967 1.00 . A A . 20 LYS HG2 1 1
5 16428 1 1 20 LYS HG3 H -13.903 7.083 7.606 1.00 . A A . 20 LYS HG3 1 1
5 16429 1 1 20 LYS HZ1 H -15.000 3.404 10.765 1.00 . A A . 20 LYS HZ1 1 1
5 16430 1 1 20 LYS HZ2 H -13.706 4.507 11.130 1.00 . A A . 20 LYS HZ2 1 1
5 16431 1 1 20 LYS HZ3 H -13.392 3.091 10.167 1.00 . A A . 20 LYS HZ3 1 1
5 16432 1 1 20 LYS N N -12.926 5.450 3.939 1.00 . A A . 20 LYS N 1 1
5 16433 1 1 20 LYS NZ N -14.116 3.873 10.356 1.00 . A A . 20 LYS NZ 1 1
5 16434 1 1 20 LYS O O -14.686 8.342 4.837 1.00 . A A . 20 LYS O 1 1
5 16435 1 1 21 ARG C C -12.447 10.215 3.676 1.00 . A A . 21 ARG C 1 1
5 16436 1 1 21 ARG CA C -12.210 9.538 5.013 1.00 . A A . 21 ARG CA 1 1
5 16437 1 1 21 ARG CB C -10.813 9.926 5.591 1.00 . A A . 21 ARG CB 1 1
5 16438 1 1 21 ARG CD C -8.391 10.480 4.775 1.00 . A A . 21 ARG CD 1 1
5 16439 1 1 21 ARG CG C -9.615 9.530 4.674 1.00 . A A . 21 ARG CG 1 1
5 16440 1 1 21 ARG CZ C -8.074 12.910 4.987 1.00 . A A . 21 ARG CZ 1 1
5 16441 1 1 21 ARG H H -11.645 7.492 4.880 1.00 . A A . 21 ARG H 1 1
5 16442 1 1 21 ARG HA H -12.950 9.942 5.728 1.00 . A A . 21 ARG HA 1 1
5 16443 1 1 21 ARG HB2 H -10.822 11.016 5.749 1.00 . A A . 21 ARG HB2 1 1
5 16444 1 1 21 ARG HB3 H -10.688 9.463 6.584 1.00 . A A . 21 ARG HB3 1 1
5 16445 1 1 21 ARG HD2 H -7.969 10.300 5.765 1.00 . A A . 21 ARG HD2 1 1
5 16446 1 1 21 ARG HD3 H -7.644 10.203 4.020 1.00 . A A . 21 ARG HD3 1 1
5 16447 1 1 21 ARG HE H -9.610 12.045 3.976 1.00 . A A . 21 ARG HE 1 1
5 16448 1 1 21 ARG HG2 H -9.286 8.515 4.935 1.00 . A A . 21 ARG HG2 1 1
5 16449 1 1 21 ARG HG3 H -9.905 9.521 3.619 1.00 . A A . 21 ARG HG3 1 1
5 16450 1 1 21 ARG HH11 H -6.483 11.904 5.809 1.00 . A A . 21 ARG HH11 1 1
5 16451 1 1 21 ARG HH12 H -6.462 13.648 6.003 1.00 . A A . 21 ARG HH12 1 1
5 16452 1 1 21 ARG HH21 H -9.428 14.248 4.240 1.00 . A A . 21 ARG HH21 1 1
5 16453 1 1 21 ARG HH22 H -8.076 14.950 5.127 1.00 . A A . 21 ARG HH22 1 1
5 16454 1 1 21 ARG N N -12.442 8.095 4.915 1.00 . A A . 21 ARG N 1 1
5 16455 1 1 21 ARG NE N -8.749 11.878 4.523 1.00 . A A . 21 ARG NE 1 1
5 16456 1 1 21 ARG NH1 N -6.943 12.808 5.650 1.00 . A A . 21 ARG NH1 1 1
5 16457 1 1 21 ARG NH2 N -8.556 14.111 4.770 1.00 . A A . 21 ARG NH2 1 1
5 16458 1 1 21 ARG O O -12.918 11.342 3.679 1.00 . A A . 21 ARG O 1 1
5 16459 1 1 22 PHE C C -14.000 10.184 1.050 1.00 . A A . 22 PHE C 1 1
5 16460 1 1 22 PHE CA C -12.494 10.167 1.230 1.00 . A A . 22 PHE CA 1 1
5 16461 1 1 22 PHE CB C -11.811 9.435 0.032 1.00 . A A . 22 PHE CB 1 1
5 16462 1 1 22 PHE CD1 C -9.520 10.455 0.705 1.00 . A A . 22 PHE CD1 1 1
5 16463 1 1 22 PHE CD2 C -9.735 9.325 -1.408 1.00 . A A . 22 PHE CD2 1 1
5 16464 1 1 22 PHE CE1 C -8.187 10.757 0.410 1.00 . A A . 22 PHE CE1 1 1
5 16465 1 1 22 PHE CE2 C -8.417 9.665 -1.729 1.00 . A A . 22 PHE CE2 1 1
5 16466 1 1 22 PHE CG C -10.319 9.752 -0.207 1.00 . A A . 22 PHE CG 1 1
5 16467 1 1 22 PHE CZ C -7.639 10.387 -0.822 1.00 . A A . 22 PHE CZ 1 1
5 16468 1 1 22 PHE H H -11.793 8.631 2.521 1.00 . A A . 22 PHE H 1 1
5 16469 1 1 22 PHE HA H -12.182 11.225 1.208 1.00 . A A . 22 PHE HA 1 1
5 16470 1 1 22 PHE HB2 H -11.929 8.345 0.131 1.00 . A A . 22 PHE HB2 1 1
5 16471 1 1 22 PHE HB3 H -12.332 9.739 -0.889 1.00 . A A . 22 PHE HB3 1 1
5 16472 1 1 22 PHE HD1 H -9.919 10.786 1.653 1.00 . A A . 22 PHE HD1 1 1
5 16473 1 1 22 PHE HD2 H -10.310 8.726 -2.107 1.00 . A A . 22 PHE HD2 1 1
5 16474 1 1 22 PHE HE1 H -7.574 11.281 1.139 1.00 . A A . 22 PHE HE1 1 1
5 16475 1 1 22 PHE HE2 H -7.997 9.369 -2.685 1.00 . A A . 22 PHE HE2 1 1
5 16476 1 1 22 PHE HZ H -6.618 10.658 -1.069 1.00 . A A . 22 PHE HZ 1 1
5 16477 1 1 22 PHE N N -12.158 9.563 2.521 1.00 . A A . 22 PHE N 1 1
5 16478 1 1 22 PHE O O -14.439 10.841 0.119 1.00 . A A . 22 PHE O 1 1
5 16479 1 1 23 TYR C C -16.759 10.302 3.016 1.00 . A A . 23 TYR C 1 1
5 16480 1 1 23 TYR CA C -16.263 9.570 1.789 1.00 . A A . 23 TYR CA 1 1
5 16481 1 1 23 TYR CB C -16.885 8.164 1.580 1.00 . A A . 23 TYR CB 1 1
5 16482 1 1 23 TYR CD1 C -15.447 7.613 -0.450 1.00 . A A . 23 TYR CD1 1 1
5 16483 1 1 23 TYR CD2 C -17.847 7.458 -0.673 1.00 . A A . 23 TYR CD2 1 1
5 16484 1 1 23 TYR CE1 C -15.295 7.262 -1.792 1.00 . A A . 23 TYR CE1 1 1
5 16485 1 1 23 TYR CE2 C -17.695 7.069 -2.005 1.00 . A A . 23 TYR CE2 1 1
5 16486 1 1 23 TYR CG C -16.723 7.731 0.115 1.00 . A A . 23 TYR CG 1 1
5 16487 1 1 23 TYR CZ C -16.416 6.891 -2.537 1.00 . A A . 23 TYR CZ 1 1
5 16488 1 1 23 TYR H H -14.459 8.911 2.625 1.00 . A A . 23 TYR H 1 1
5 16489 1 1 23 TYR HA H -16.579 10.174 0.923 1.00 . A A . 23 TYR HA 1 1
5 16490 1 1 23 TYR HB2 H -16.405 7.410 2.222 1.00 . A A . 23 TYR HB2 1 1
5 16491 1 1 23 TYR HB3 H -17.952 8.208 1.844 1.00 . A A . 23 TYR HB3 1 1
5 16492 1 1 23 TYR HD1 H -14.561 7.787 0.143 1.00 . A A . 23 TYR HD1 1 1
5 16493 1 1 23 TYR HD2 H -18.848 7.545 -0.262 1.00 . A A . 23 TYR HD2 1 1
5 16494 1 1 23 TYR HE1 H -14.315 7.269 -2.258 1.00 . A A . 23 TYR HE1 1 1
5 16495 1 1 23 TYR HE2 H -18.569 6.906 -2.627 1.00 . A A . 23 TYR HE2 1 1
5 16496 1 1 23 TYR HH H -16.959 5.768 -4.041 1.00 . A A . 23 TYR HH 1 1
5 16497 1 1 23 TYR N N -14.809 9.492 1.893 1.00 . A A . 23 TYR N 1 1
5 16498 1 1 23 TYR O O -16.792 11.517 2.957 1.00 . A A . 23 TYR O 1 1
5 16499 1 1 23 TYR OH O -16.240 6.341 -3.800 1.00 . A A . 23 TYR OH 1 1
5 16500 1 1 24 LEU C C -17.301 9.628 6.538 1.00 . A A . 24 LEU C 1 1
5 16501 1 1 24 LEU CA C -17.645 10.407 5.283 1.00 . A A . 24 LEU CA 1 1
5 16502 1 1 24 LEU CB C -19.171 10.704 5.159 1.00 . A A . 24 LEU CB 1 1
5 16503 1 1 24 LEU CD1 C -21.135 11.927 4.101 1.00 . A A . 24 LEU CD1 1 1
5 16504 1 1 24 LEU CD2 C -19.044 13.253 4.626 1.00 . A A . 24 LEU CD2 1 1
5 16505 1 1 24 LEU CG C -19.587 11.860 4.196 1.00 . A A . 24 LEU CG 1 1
5 16506 1 1 24 LEU H H -17.116 8.652 4.205 1.00 . A A . 24 LEU H 1 1
5 16507 1 1 24 LEU HA H -17.094 11.354 5.388 1.00 . A A . 24 LEU HA 1 1
5 16508 1 1 24 LEU HB2 H -19.672 9.790 4.802 1.00 . A A . 24 LEU HB2 1 1
5 16509 1 1 24 LEU HB3 H -19.562 10.942 6.160 1.00 . A A . 24 LEU HB3 1 1
5 16510 1 1 24 LEU HD11 H -21.435 12.692 3.367 1.00 . A A . 24 LEU HD11 1 1
5 16511 1 1 24 LEU HD12 H -21.572 12.187 5.079 1.00 . A A . 24 LEU HD12 1 1
5 16512 1 1 24 LEU HD13 H -21.555 10.964 3.773 1.00 . A A . 24 LEU HD13 1 1
5 16513 1 1 24 LEU HD21 H -17.954 13.323 4.531 1.00 . A A . 24 LEU HD21 1 1
5 16514 1 1 24 LEU HD22 H -19.324 13.466 5.668 1.00 . A A . 24 LEU HD22 1 1
5 16515 1 1 24 LEU HD23 H -19.472 14.038 3.987 1.00 . A A . 24 LEU HD23 1 1
5 16516 1 1 24 LEU HG H -19.224 11.632 3.184 1.00 . A A . 24 LEU HG 1 1
5 16517 1 1 24 LEU N N -17.144 9.651 4.135 1.00 . A A . 24 LEU N 1 1
5 16518 1 1 24 LEU O O -16.306 9.951 7.169 1.00 . A A . 24 LEU O 1 1
5 16519 1 1 25 TYR C C -18.537 6.526 8.051 1.00 . A A . 25 TYR C 1 1
5 16520 1 1 25 TYR CA C -17.785 7.837 8.128 1.00 . A A . 25 TYR CA 1 1
5 16521 1 1 25 TYR CB C -18.128 8.661 9.400 1.00 . A A . 25 TYR CB 1 1
5 16522 1 1 25 TYR CD1 C -16.926 9.168 11.577 1.00 . A A . 25 TYR CD1 1 1
5 16523 1 1 25 TYR CD2 C -17.032 6.864 10.894 1.00 . A A . 25 TYR CD2 1 1
5 16524 1 1 25 TYR CE1 C -16.128 8.812 12.669 1.00 . A A . 25 TYR CE1 1 1
5 16525 1 1 25 TYR CE2 C -16.233 6.504 11.981 1.00 . A A . 25 TYR CE2 1 1
5 16526 1 1 25 TYR CG C -17.349 8.207 10.650 1.00 . A A . 25 TYR CG 1 1
5 16527 1 1 25 TYR CZ C -15.754 7.477 12.861 1.00 . A A . 25 TYR CZ 1 1
5 16528 1 1 25 TYR H H -18.898 8.328 6.392 1.00 . A A . 25 TYR H 1 1
5 16529 1 1 25 TYR HA H -16.704 7.611 8.135 1.00 . A A . 25 TYR HA 1 1
5 16530 1 1 25 TYR HB2 H -17.857 9.709 9.197 1.00 . A A . 25 TYR HB2 1 1
5 16531 1 1 25 TYR HB3 H -19.209 8.645 9.606 1.00 . A A . 25 TYR HB3 1 1
5 16532 1 1 25 TYR HD1 H -17.213 10.208 11.456 1.00 . A A . 25 TYR HD1 1 1
5 16533 1 1 25 TYR HD2 H -17.393 6.073 10.251 1.00 . A A . 25 TYR HD2 1 1
5 16534 1 1 25 TYR HE1 H -15.804 9.581 13.364 1.00 . A A . 25 TYR HE1 1 1
5 16535 1 1 25 TYR HE2 H -15.980 5.461 12.147 1.00 . A A . 25 TYR HE2 1 1
5 16536 1 1 25 TYR HH H -14.544 7.824 14.396 1.00 . A A . 25 TYR HH 1 1
5 16537 1 1 25 TYR N N -18.092 8.596 6.918 1.00 . A A . 25 TYR N 1 1
5 16538 1 1 25 TYR O O -19.429 6.267 8.844 1.00 . A A . 25 TYR O 1 1
5 16539 1 1 25 TYR OH O -14.916 7.095 13.913 1.00 . A A . 25 TYR OH 1 1
5 16540 1 1 26 ASP C C -18.312 3.452 8.050 1.00 . A A . 26 ASP C 1 1
5 16541 1 1 26 ASP CA C -18.793 4.369 6.948 1.00 . A A . 26 ASP CA 1 1
5 16542 1 1 26 ASP CB C -18.483 3.774 5.553 1.00 . A A . 26 ASP CB 1 1
5 16543 1 1 26 ASP CG C -19.156 4.626 4.514 1.00 . A A . 26 ASP CG 1 1
5 16544 1 1 26 ASP H H -17.469 5.952 6.405 1.00 . A A . 26 ASP H 1 1
5 16545 1 1 26 ASP HA H -19.891 4.460 7.025 1.00 . A A . 26 ASP HA 1 1
5 16546 1 1 26 ASP HB2 H -17.398 3.718 5.368 1.00 . A A . 26 ASP HB2 1 1
5 16547 1 1 26 ASP HB3 H -18.893 2.759 5.523 1.00 . A A . 26 ASP HB3 1 1
5 16548 1 1 26 ASP N N -18.172 5.683 7.063 1.00 . A A . 26 ASP N 1 1
5 16549 1 1 26 ASP O O -17.468 2.607 7.801 1.00 . A A . 26 ASP O 1 1
5 16550 1 1 26 ASP OD1 O -18.516 5.592 4.016 1.00 . A A . 26 ASP OD1 1 1
5 16551 1 1 26 ASP OD2 O -20.339 4.329 4.193 1.00 . A A . 26 ASP OD2 1 1
5 16552 1 1 27 SER C C -19.166 1.321 10.079 1.00 . A A . 27 SER C 1 1
5 16553 1 1 27 SER CA C -18.516 2.660 10.346 1.00 . A A . 27 SER CA 1 1
5 16554 1 1 27 SER CB C -18.950 3.165 11.750 1.00 . A A . 27 SER CB 1 1
5 16555 1 1 27 SER H H -19.537 4.310 9.456 1.00 . A A . 27 SER H 1 1
5 16556 1 1 27 SER HA H -17.419 2.542 10.368 1.00 . A A . 27 SER HA 1 1
5 16557 1 1 27 SER HB2 H -18.534 2.487 12.511 1.00 . A A . 27 SER HB2 1 1
5 16558 1 1 27 SER HB3 H -18.546 4.175 11.932 1.00 . A A . 27 SER HB3 1 1
5 16559 1 1 27 SER HG H -20.837 3.765 11.381 1.00 . A A . 27 SER HG 1 1
5 16560 1 1 27 SER N N -18.860 3.596 9.278 1.00 . A A . 27 SER N 1 1
5 16561 1 1 27 SER O O -18.510 0.305 10.250 1.00 . A A . 27 SER O 1 1
5 16562 1 1 27 SER OG O -20.376 3.149 11.939 1.00 . A A . 27 SER OG 1 1
5 16563 1 1 28 GLU C C -20.471 -0.697 8.245 1.00 . A A . 28 GLU C 1 1
5 16564 1 1 28 GLU CA C -21.108 -0.001 9.423 1.00 . A A . 28 GLU CA 1 1
5 16565 1 1 28 GLU CB C -22.634 0.129 9.154 1.00 . A A . 28 GLU CB 1 1
5 16566 1 1 28 GLU CD C -24.883 0.663 10.125 1.00 . A A . 28 GLU CD 1 1
5 16567 1 1 28 GLU CG C -23.407 0.574 10.424 1.00 . A A . 28 GLU CG 1 1
5 16568 1 1 28 GLU H H -20.969 2.126 9.491 1.00 . A A . 28 GLU H 1 1
5 16569 1 1 28 GLU HA H -20.974 -0.633 10.318 1.00 . A A . 28 GLU HA 1 1
5 16570 1 1 28 GLU HB2 H -22.808 0.843 8.333 1.00 . A A . 28 GLU HB2 1 1
5 16571 1 1 28 GLU HB3 H -23.025 -0.853 8.841 1.00 . A A . 28 GLU HB3 1 1
5 16572 1 1 28 GLU HG2 H -23.260 -0.160 11.234 1.00 . A A . 28 GLU HG2 1 1
5 16573 1 1 28 GLU HG3 H -23.034 1.548 10.777 1.00 . A A . 28 GLU HG3 1 1
5 16574 1 1 28 GLU N N -20.453 1.286 9.660 1.00 . A A . 28 GLU N 1 1
5 16575 1 1 28 GLU O O -20.234 -1.891 8.343 1.00 . A A . 28 GLU O 1 1
5 16576 1 1 28 GLU OE1 O -25.412 1.803 10.031 1.00 . A A . 28 GLU OE1 1 1
5 16577 1 1 28 GLU OE2 O -25.526 -0.412 9.979 1.00 . A A . 28 GLU OE2 1 1
5 16578 1 1 29 THR C C -18.089 -0.858 6.111 1.00 . A A . 29 THR C 1 1
5 16579 1 1 29 THR CA C -19.590 -0.656 5.964 1.00 . A A . 29 THR CA 1 1
5 16580 1 1 29 THR CB C -19.978 0.093 4.651 1.00 . A A . 29 THR CB 1 1
5 16581 1 1 29 THR CG2 C -20.155 -0.836 3.417 1.00 . A A . 29 THR CG2 1 1
5 16582 1 1 29 THR H H -20.341 1.002 7.076 1.00 . A A . 29 THR H 1 1
5 16583 1 1 29 THR HA H -20.060 -1.649 5.900 1.00 . A A . 29 THR HA 1 1
5 16584 1 1 29 THR HB H -19.179 0.810 4.417 1.00 . A A . 29 THR HB 1 1
5 16585 1 1 29 THR HG1 H -21.480 1.346 4.167 1.00 . A A . 29 THR HG1 1 1
5 16586 1 1 29 THR HG21 H -20.941 -1.584 3.604 1.00 . A A . 29 THR HG21 1 1
5 16587 1 1 29 THR HG22 H -19.213 -1.353 3.181 1.00 . A A . 29 THR HG22 1 1
5 16588 1 1 29 THR HG23 H -20.448 -0.247 2.534 1.00 . A A . 29 THR HG23 1 1
5 16589 1 1 29 THR N N -20.176 0.016 7.128 1.00 . A A . 29 THR N 1 1
5 16590 1 1 29 THR O O -17.462 -1.196 5.119 1.00 . A A . 29 THR O 1 1
5 16591 1 1 29 THR OG1 O -21.208 0.802 4.898 1.00 . A A . 29 THR OG1 1 1
5 16592 1 1 30 LYS C C -15.965 -2.401 7.977 1.00 . A A . 30 LYS C 1 1
5 16593 1 1 30 LYS CA C -16.060 -0.963 7.513 1.00 . A A . 30 LYS CA 1 1
5 16594 1 1 30 LYS CB C -15.430 -0.003 8.571 1.00 . A A . 30 LYS CB 1 1
5 16595 1 1 30 LYS CD C -13.881 -0.897 10.474 1.00 . A A . 30 LYS CD 1 1
5 16596 1 1 30 LYS CE C -13.947 0.271 11.498 1.00 . A A . 30 LYS CE 1 1
5 16597 1 1 30 LYS CG C -13.981 -0.403 9.000 1.00 . A A . 30 LYS CG 1 1
5 16598 1 1 30 LYS H H -17.993 -0.391 8.124 1.00 . A A . 30 LYS H 1 1
5 16599 1 1 30 LYS HA H -15.493 -0.809 6.580 1.00 . A A . 30 LYS HA 1 1
5 16600 1 1 30 LYS HB2 H -15.425 1.012 8.140 1.00 . A A . 30 LYS HB2 1 1
5 16601 1 1 30 LYS HB3 H -16.078 0.028 9.457 1.00 . A A . 30 LYS HB3 1 1
5 16602 1 1 30 LYS HD2 H -14.682 -1.623 10.686 1.00 . A A . 30 LYS HD2 1 1
5 16603 1 1 30 LYS HD3 H -12.920 -1.419 10.619 1.00 . A A . 30 LYS HD3 1 1
5 16604 1 1 30 LYS HE2 H -13.051 0.903 11.373 1.00 . A A . 30 LYS HE2 1 1
5 16605 1 1 30 LYS HE3 H -14.833 0.899 11.311 1.00 . A A . 30 LYS HE3 1 1
5 16606 1 1 30 LYS HG2 H -13.617 -1.205 8.344 1.00 . A A . 30 LYS HG2 1 1
5 16607 1 1 30 LYS HG3 H -13.293 0.448 8.872 1.00 . A A . 30 LYS HG3 1 1
5 16608 1 1 30 LYS HZ1 H -13.161 -0.869 13.126 1.00 . A A . 30 LYS HZ1 1 1
5 16609 1 1 30 LYS HZ2 H -14.905 -0.777 13.088 1.00 . A A . 30 LYS HZ2 1 1
5 16610 1 1 30 LYS HZ3 H -13.971 0.597 13.600 1.00 . A A . 30 LYS HZ3 1 1
5 16611 1 1 30 LYS N N -17.484 -0.672 7.314 1.00 . A A . 30 LYS N 1 1
5 16612 1 1 30 LYS NZ N -13.997 -0.222 12.893 1.00 . A A . 30 LYS NZ 1 1
5 16613 1 1 30 LYS O O -16.383 -2.664 9.093 1.00 . A A . 30 LYS O 1 1
5 16614 1 1 31 ASN C C -14.694 -5.543 6.450 1.00 . A A . 31 ASN C 1 1
5 16615 1 1 31 ASN CA C -15.215 -4.716 7.604 1.00 . A A . 31 ASN CA 1 1
5 16616 1 1 31 ASN CB C -16.506 -5.388 8.163 1.00 . A A . 31 ASN CB 1 1
5 16617 1 1 31 ASN CG C -16.657 -5.299 9.667 1.00 . A A . 31 ASN CG 1 1
5 16618 1 1 31 ASN H H -15.106 -3.086 6.239 1.00 . A A . 31 ASN H 1 1
5 16619 1 1 31 ASN HA H -14.408 -4.707 8.353 1.00 . A A . 31 ASN HA 1 1
5 16620 1 1 31 ASN HB2 H -17.369 -4.946 7.648 1.00 . A A . 31 ASN HB2 1 1
5 16621 1 1 31 ASN HB3 H -16.510 -6.468 7.946 1.00 . A A . 31 ASN HB3 1 1
5 16622 1 1 31 ASN HD21 H -18.716 -5.276 9.623 1.00 . A A . 31 ASN HD21 1 1
5 16623 1 1 31 ASN HD22 H -18.009 -5.208 11.193 1.00 . A A . 31 ASN HD22 1 1
5 16624 1 1 31 ASN N N -15.423 -3.333 7.157 1.00 . A A . 31 ASN N 1 1
5 16625 1 1 31 ASN ND2 N -17.898 -5.257 10.199 1.00 . A A . 31 ASN ND2 1 1
5 16626 1 1 31 ASN O O -14.822 -5.088 5.327 1.00 . A A . 31 ASN O 1 1
5 16627 1 1 31 ASN OD1 O -15.659 -5.282 10.371 1.00 . A A . 31 ASN OD1 1 1
5 16628 1 1 32 ALA C C -14.643 -7.921 4.613 1.00 . A A . 32 ALA C 1 1
5 16629 1 1 32 ALA CA C -13.565 -7.538 5.600 1.00 . A A . 32 ALA CA 1 1
5 16630 1 1 32 ALA CB C -12.910 -8.844 6.115 1.00 . A A . 32 ALA CB 1 1
5 16631 1 1 32 ALA H H -14.022 -7.084 7.633 1.00 . A A . 32 ALA H 1 1
5 16632 1 1 32 ALA HA H -12.788 -6.939 5.091 1.00 . A A . 32 ALA HA 1 1
5 16633 1 1 32 ALA HB1 H -12.095 -8.608 6.816 1.00 . A A . 32 ALA HB1 1 1
5 16634 1 1 32 ALA HB2 H -13.653 -9.469 6.634 1.00 . A A . 32 ALA HB2 1 1
5 16635 1 1 32 ALA HB3 H -12.494 -9.418 5.272 1.00 . A A . 32 ALA HB3 1 1
5 16636 1 1 32 ALA N N -14.108 -6.738 6.698 1.00 . A A . 32 ALA N 1 1
5 16637 1 1 32 ALA O O -14.379 -7.886 3.423 1.00 . A A . 32 ALA O 1 1
5 16638 1 1 33 ASN C C -17.499 -7.451 3.501 1.00 . A A . 33 ASN C 1 1
5 16639 1 1 33 ASN CA C -16.899 -8.693 4.118 1.00 . A A . 33 ASN CA 1 1
5 16640 1 1 33 ASN CB C -18.016 -9.530 4.796 1.00 . A A . 33 ASN CB 1 1
5 16641 1 1 33 ASN CG C -18.967 -10.058 3.748 1.00 . A A . 33 ASN CG 1 1
5 16642 1 1 33 ASN H H -16.065 -8.324 6.048 1.00 . A A . 33 ASN H 1 1
5 16643 1 1 33 ASN HA H -16.446 -9.318 3.328 1.00 . A A . 33 ASN HA 1 1
5 16644 1 1 33 ASN HB2 H -17.561 -10.377 5.334 1.00 . A A . 33 ASN HB2 1 1
5 16645 1 1 33 ASN HB3 H -18.564 -8.921 5.533 1.00 . A A . 33 ASN HB3 1 1
5 16646 1 1 33 ASN HD21 H -17.681 -11.540 3.123 1.00 . A A . 33 ASN HD21 1 1
5 16647 1 1 33 ASN HD22 H -19.185 -11.472 2.287 1.00 . A A . 33 ASN HD22 1 1
5 16648 1 1 33 ASN N N -15.858 -8.305 5.070 1.00 . A A . 33 ASN N 1 1
5 16649 1 1 33 ASN ND2 N -18.575 -11.108 2.992 1.00 . A A . 33 ASN ND2 1 1
5 16650 1 1 33 ASN O O -17.590 -7.373 2.286 1.00 . A A . 33 ASN O 1 1
5 16651 1 1 33 ASN OD1 O -20.053 -9.520 3.605 1.00 . A A . 33 ASN OD1 1 1
5 16652 1 1 34 SER C C -17.518 -4.611 2.782 1.00 . A A . 34 SER C 1 1
5 16653 1 1 34 SER CA C -18.459 -5.226 3.793 1.00 . A A . 34 SER CA 1 1
5 16654 1 1 34 SER CB C -18.677 -4.201 4.929 1.00 . A A . 34 SER CB 1 1
5 16655 1 1 34 SER H H -17.826 -6.554 5.329 1.00 . A A . 34 SER H 1 1
5 16656 1 1 34 SER HA H -19.429 -5.453 3.319 1.00 . A A . 34 SER HA 1 1
5 16657 1 1 34 SER HB2 H -17.706 -3.907 5.360 1.00 . A A . 34 SER HB2 1 1
5 16658 1 1 34 SER HB3 H -19.157 -3.318 4.491 1.00 . A A . 34 SER HB3 1 1
5 16659 1 1 34 SER HG H -19.703 -4.178 6.653 1.00 . A A . 34 SER HG 1 1
5 16660 1 1 34 SER N N -17.904 -6.465 4.334 1.00 . A A . 34 SER N 1 1
5 16661 1 1 34 SER O O -17.986 -4.000 1.834 1.00 . A A . 34 SER O 1 1
5 16662 1 1 34 SER OG O -19.523 -4.778 5.937 1.00 . A A . 34 SER OG 1 1
5 16663 1 1 35 LEU C C -15.658 -4.465 0.625 1.00 . A A . 35 LEU C 1 1
5 16664 1 1 35 LEU CA C -15.200 -4.266 2.047 1.00 . A A . 35 LEU CA 1 1
5 16665 1 1 35 LEU CB C -13.859 -5.049 2.199 1.00 . A A . 35 LEU CB 1 1
5 16666 1 1 35 LEU CD1 C -12.343 -3.021 1.875 1.00 . A A . 35 LEU CD1 1 1
5 16667 1 1 35 LEU CD2 C -11.409 -5.378 1.600 1.00 . A A . 35 LEU CD2 1 1
5 16668 1 1 35 LEU CG C -12.656 -4.467 1.405 1.00 . A A . 35 LEU CG 1 1
5 16669 1 1 35 LEU H H -15.859 -5.236 3.814 1.00 . A A . 35 LEU H 1 1
5 16670 1 1 35 LEU HA H -15.078 -3.196 2.277 1.00 . A A . 35 LEU HA 1 1
5 16671 1 1 35 LEU HB2 H -13.559 -5.084 3.254 1.00 . A A . 35 LEU HB2 1 1
5 16672 1 1 35 LEU HB3 H -14.016 -6.083 1.862 1.00 . A A . 35 LEU HB3 1 1
5 16673 1 1 35 LEU HD11 H -12.365 -3.008 2.968 1.00 . A A . 35 LEU HD11 1 1
5 16674 1 1 35 LEU HD12 H -13.073 -2.289 1.506 1.00 . A A . 35 LEU HD12 1 1
5 16675 1 1 35 LEU HD13 H -11.348 -2.690 1.552 1.00 . A A . 35 LEU HD13 1 1
5 16676 1 1 35 LEU HD21 H -11.625 -6.402 1.260 1.00 . A A . 35 LEU HD21 1 1
5 16677 1 1 35 LEU HD22 H -11.118 -5.418 2.659 1.00 . A A . 35 LEU HD22 1 1
5 16678 1 1 35 LEU HD23 H -10.557 -5.000 1.016 1.00 . A A . 35 LEU HD23 1 1
5 16679 1 1 35 LEU HG H -12.903 -4.483 0.335 1.00 . A A . 35 LEU HG 1 1
5 16680 1 1 35 LEU N N -16.191 -4.780 2.989 1.00 . A A . 35 LEU N 1 1
5 16681 1 1 35 LEU O O -15.570 -3.543 -0.166 1.00 . A A . 35 LEU O 1 1
5 16682 1 1 36 GLU C C -17.511 -5.100 -1.641 1.00 . A A . 36 GLU C 1 1
5 16683 1 1 36 GLU CA C -16.420 -6.000 -1.107 1.00 . A A . 36 GLU CA 1 1
5 16684 1 1 36 GLU CB C -16.769 -7.501 -1.315 1.00 . A A . 36 GLU CB 1 1
5 16685 1 1 36 GLU CD C -15.707 -9.787 -1.380 1.00 . A A . 36 GLU CD 1 1
5 16686 1 1 36 GLU CG C -15.677 -8.435 -0.717 1.00 . A A . 36 GLU CG 1 1
5 16687 1 1 36 GLU H H -16.293 -6.380 0.986 1.00 . A A . 36 GLU H 1 1
5 16688 1 1 36 GLU HA H -15.498 -5.807 -1.678 1.00 . A A . 36 GLU HA 1 1
5 16689 1 1 36 GLU HB2 H -17.745 -7.729 -0.858 1.00 . A A . 36 GLU HB2 1 1
5 16690 1 1 36 GLU HB3 H -16.854 -7.678 -2.401 1.00 . A A . 36 GLU HB3 1 1
5 16691 1 1 36 GLU HG2 H -14.676 -7.999 -0.862 1.00 . A A . 36 GLU HG2 1 1
5 16692 1 1 36 GLU HG3 H -15.822 -8.588 0.365 1.00 . A A . 36 GLU HG3 1 1
5 16693 1 1 36 GLU N N -16.141 -5.681 0.289 1.00 . A A . 36 GLU N 1 1
5 16694 1 1 36 GLU O O -17.395 -4.625 -2.760 1.00 . A A . 36 GLU O 1 1
5 16695 1 1 36 GLU OE1 O -14.867 -10.022 -2.291 1.00 . A A . 36 GLU OE1 1 1
5 16696 1 1 36 GLU OE2 O -16.569 -10.623 -0.993 1.00 . A A . 36 GLU OE2 1 1
5 16697 1 1 37 ALA C C -19.046 -2.547 -1.516 1.00 . A A . 37 ALA C 1 1
5 16698 1 1 37 ALA CA C -19.618 -3.932 -1.321 1.00 . A A . 37 ALA CA 1 1
5 16699 1 1 37 ALA CB C -20.800 -3.844 -0.319 1.00 . A A . 37 ALA CB 1 1
5 16700 1 1 37 ALA H H -18.664 -5.252 0.059 1.00 . A A . 37 ALA H 1 1
5 16701 1 1 37 ALA HA H -20.013 -4.309 -2.282 1.00 . A A . 37 ALA HA 1 1
5 16702 1 1 37 ALA HB1 H -21.575 -3.164 -0.707 1.00 . A A . 37 ALA HB1 1 1
5 16703 1 1 37 ALA HB2 H -21.248 -4.841 -0.176 1.00 . A A . 37 ALA HB2 1 1
5 16704 1 1 37 ALA HB3 H -20.457 -3.468 0.657 1.00 . A A . 37 ALA HB3 1 1
5 16705 1 1 37 ALA N N -18.577 -4.844 -0.852 1.00 . A A . 37 ALA N 1 1
5 16706 1 1 37 ALA O O -19.309 -1.942 -2.544 1.00 . A A . 37 ALA O 1 1
5 16707 1 1 38 LYS C C -16.886 -0.502 -1.836 1.00 . A A . 38 LYS C 1 1
5 16708 1 1 38 LYS CA C -17.812 -0.632 -0.649 1.00 . A A . 38 LYS CA 1 1
5 16709 1 1 38 LYS CB C -17.092 -0.136 0.641 1.00 . A A . 38 LYS CB 1 1
5 16710 1 1 38 LYS CD C -18.428 2.011 1.162 1.00 . A A . 38 LYS CD 1 1
5 16711 1 1 38 LYS CE C -18.419 3.559 1.254 1.00 . A A . 38 LYS CE 1 1
5 16712 1 1 38 LYS CG C -17.051 1.414 0.748 1.00 . A A . 38 LYS CG 1 1
5 16713 1 1 38 LYS H H -18.033 -2.546 0.279 1.00 . A A . 38 LYS H 1 1
5 16714 1 1 38 LYS HA H -18.713 -0.033 -0.842 1.00 . A A . 38 LYS HA 1 1
5 16715 1 1 38 LYS HB2 H -17.610 -0.521 1.532 1.00 . A A . 38 LYS HB2 1 1
5 16716 1 1 38 LYS HB3 H -16.065 -0.539 0.666 1.00 . A A . 38 LYS HB3 1 1
5 16717 1 1 38 LYS HD2 H -19.214 1.734 0.449 1.00 . A A . 38 LYS HD2 1 1
5 16718 1 1 38 LYS HD3 H -18.708 1.607 2.145 1.00 . A A . 38 LYS HD3 1 1
5 16719 1 1 38 LYS HE2 H -17.725 3.872 2.052 1.00 . A A . 38 LYS HE2 1 1
5 16720 1 1 38 LYS HE3 H -18.062 3.988 0.303 1.00 . A A . 38 LYS HE3 1 1
5 16721 1 1 38 LYS HG2 H -16.320 1.679 1.529 1.00 . A A . 38 LYS HG2 1 1
5 16722 1 1 38 LYS HG3 H -16.710 1.844 -0.207 1.00 . A A . 38 LYS HG3 1 1
5 16723 1 1 38 LYS HZ1 H -20.239 3.577 2.379 1.00 . A A . 38 LYS HZ1 1 1
5 16724 1 1 38 LYS HZ2 H -20.473 3.891 0.714 1.00 . A A . 38 LYS HZ2 1 1
5 16725 1 1 38 LYS HZ3 H -19.784 5.132 1.710 1.00 . A A . 38 LYS HZ3 1 1
5 16726 1 1 38 LYS N N -18.273 -2.017 -0.537 1.00 . A A . 38 LYS N 1 1
5 16727 1 1 38 LYS NZ N -19.785 4.066 1.528 1.00 . A A . 38 LYS NZ 1 1
5 16728 1 1 38 LYS O O -17.047 0.400 -2.641 1.00 . A A . 38 LYS O 1 1
5 16729 1 1 39 LEU C C -15.849 -1.142 -4.391 1.00 . A A . 39 LEU C 1 1
5 16730 1 1 39 LEU CA C -15.060 -1.490 -3.147 1.00 . A A . 39 LEU CA 1 1
5 16731 1 1 39 LEU CB C -14.470 -2.923 -3.318 1.00 . A A . 39 LEU CB 1 1
5 16732 1 1 39 LEU CD1 C -12.630 -2.395 -1.575 1.00 . A A . 39 LEU CD1 1 1
5 16733 1 1 39 LEU CD2 C -12.581 -4.566 -2.936 1.00 . A A . 39 LEU CD2 1 1
5 16734 1 1 39 LEU CG C -12.966 -3.060 -2.939 1.00 . A A . 39 LEU CG 1 1
5 16735 1 1 39 LEU H H -15.791 -2.098 -1.226 1.00 . A A . 39 LEU H 1 1
5 16736 1 1 39 LEU HA H -14.260 -0.744 -3.046 1.00 . A A . 39 LEU HA 1 1
5 16737 1 1 39 LEU HB2 H -15.049 -3.634 -2.717 1.00 . A A . 39 LEU HB2 1 1
5 16738 1 1 39 LEU HB3 H -14.615 -3.266 -4.351 1.00 . A A . 39 LEU HB3 1 1
5 16739 1 1 39 LEU HD11 H -12.415 -1.321 -1.679 1.00 . A A . 39 LEU HD11 1 1
5 16740 1 1 39 LEU HD12 H -11.752 -2.871 -1.124 1.00 . A A . 39 LEU HD12 1 1
5 16741 1 1 39 LEU HD13 H -13.462 -2.504 -0.878 1.00 . A A . 39 LEU HD13 1 1
5 16742 1 1 39 LEU HD21 H -11.501 -4.713 -2.793 1.00 . A A . 39 LEU HD21 1 1
5 16743 1 1 39 LEU HD22 H -12.858 -5.031 -3.893 1.00 . A A . 39 LEU HD22 1 1
5 16744 1 1 39 LEU HD23 H -13.107 -5.093 -2.127 1.00 . A A . 39 LEU HD23 1 1
5 16745 1 1 39 LEU HG H -12.349 -2.554 -3.698 1.00 . A A . 39 LEU HG 1 1
5 16746 1 1 39 LEU N N -15.914 -1.430 -1.958 1.00 . A A . 39 LEU N 1 1
5 16747 1 1 39 LEU O O -15.371 -0.371 -5.209 1.00 . A A . 39 LEU O 1 1
5 16748 1 1 40 LYS C C -18.000 -0.008 -6.009 1.00 . A A . 40 LYS C 1 1
5 16749 1 1 40 LYS CA C -17.828 -1.494 -5.765 1.00 . A A . 40 LYS CA 1 1
5 16750 1 1 40 LYS CB C -19.197 -2.239 -5.754 1.00 . A A . 40 LYS CB 1 1
5 16751 1 1 40 LYS CD C -21.040 -3.361 -7.137 1.00 . A A . 40 LYS CD 1 1
5 16752 1 1 40 LYS CE C -21.310 -4.173 -8.435 1.00 . A A . 40 LYS CE 1 1
5 16753 1 1 40 LYS CG C -19.670 -2.629 -7.181 1.00 . A A . 40 LYS CG 1 1
5 16754 1 1 40 LYS H H -17.415 -2.343 -3.843 1.00 . A A . 40 LYS H 1 1
5 16755 1 1 40 LYS HA H -17.219 -1.918 -6.577 1.00 . A A . 40 LYS HA 1 1
5 16756 1 1 40 LYS HB2 H -19.094 -3.181 -5.191 1.00 . A A . 40 LYS HB2 1 1
5 16757 1 1 40 LYS HB3 H -19.959 -1.628 -5.249 1.00 . A A . 40 LYS HB3 1 1
5 16758 1 1 40 LYS HD2 H -21.056 -4.066 -6.290 1.00 . A A . 40 LYS HD2 1 1
5 16759 1 1 40 LYS HD3 H -21.846 -2.626 -6.977 1.00 . A A . 40 LYS HD3 1 1
5 16760 1 1 40 LYS HE2 H -21.238 -3.507 -9.310 1.00 . A A . 40 LYS HE2 1 1
5 16761 1 1 40 LYS HE3 H -20.544 -4.960 -8.538 1.00 . A A . 40 LYS HE3 1 1
5 16762 1 1 40 LYS HG2 H -19.741 -1.734 -7.820 1.00 . A A . 40 LYS HG2 1 1
5 16763 1 1 40 LYS HG3 H -18.917 -3.302 -7.622 1.00 . A A . 40 LYS HG3 1 1
5 16764 1 1 40 LYS HZ1 H -22.760 -5.450 -7.536 1.00 . A A . 40 LYS HZ1 1 1
5 16765 1 1 40 LYS HZ2 H -22.784 -5.452 -9.277 1.00 . A A . 40 LYS HZ2 1 1
5 16766 1 1 40 LYS HZ3 H -23.428 -4.082 -8.399 1.00 . A A . 40 LYS HZ3 1 1
5 16767 1 1 40 LYS N N -17.062 -1.718 -4.542 1.00 . A A . 40 LYS N 1 1
5 16768 1 1 40 LYS NZ N -22.639 -4.822 -8.409 1.00 . A A . 40 LYS NZ 1 1
5 16769 1 1 40 LYS O O -17.684 0.449 -7.097 1.00 . A A . 40 LYS O 1 1
5 16770 1 1 41 GLU C C -17.354 2.902 -5.370 1.00 . A A . 41 GLU C 1 1
5 16771 1 1 41 GLU CA C -18.690 2.205 -5.237 1.00 . A A . 41 GLU CA 1 1
5 16772 1 1 41 GLU CB C -19.595 2.894 -4.171 1.00 . A A . 41 GLU CB 1 1
5 16773 1 1 41 GLU CD C -19.923 3.755 -1.851 1.00 . A A . 41 GLU CD 1 1
5 16774 1 1 41 GLU CG C -18.916 3.160 -2.801 1.00 . A A . 41 GLU CG 1 1
5 16775 1 1 41 GLU H H -18.726 0.379 -4.121 1.00 . A A . 41 GLU H 1 1
5 16776 1 1 41 GLU HA H -19.224 2.305 -6.197 1.00 . A A . 41 GLU HA 1 1
5 16777 1 1 41 GLU HB2 H -19.925 3.870 -4.566 1.00 . A A . 41 GLU HB2 1 1
5 16778 1 1 41 GLU HB3 H -20.491 2.269 -4.022 1.00 . A A . 41 GLU HB3 1 1
5 16779 1 1 41 GLU HG2 H -18.561 2.229 -2.346 1.00 . A A . 41 GLU HG2 1 1
5 16780 1 1 41 GLU HG3 H -18.058 3.842 -2.905 1.00 . A A . 41 GLU HG3 1 1
5 16781 1 1 41 GLU N N -18.499 0.769 -5.015 1.00 . A A . 41 GLU N 1 1
5 16782 1 1 41 GLU O O -17.250 3.809 -6.178 1.00 . A A . 41 GLU O 1 1
5 16783 1 1 41 GLU OE1 O -19.873 4.987 -1.597 1.00 . A A . 41 GLU OE1 1 1
5 16784 1 1 41 GLU OE2 O -20.780 2.984 -1.342 1.00 . A A . 41 GLU OE2 1 1
5 16785 1 1 42 MET C C -14.530 3.075 -6.164 1.00 . A A . 42 MET C 1 1
5 16786 1 1 42 MET CA C -15.005 3.131 -4.729 1.00 . A A . 42 MET CA 1 1
5 16787 1 1 42 MET CB C -13.961 2.433 -3.813 1.00 . A A . 42 MET CB 1 1
5 16788 1 1 42 MET CE C -9.913 3.133 -3.259 1.00 . A A . 42 MET CE 1 1
5 16789 1 1 42 MET CG C -12.550 3.049 -3.967 1.00 . A A . 42 MET CG 1 1
5 16790 1 1 42 MET H H -16.437 1.768 -3.921 1.00 . A A . 42 MET H 1 1
5 16791 1 1 42 MET HA H -15.077 4.180 -4.408 1.00 . A A . 42 MET HA 1 1
5 16792 1 1 42 MET HB2 H -14.289 2.504 -2.762 1.00 . A A . 42 MET HB2 1 1
5 16793 1 1 42 MET HB3 H -13.894 1.371 -4.083 1.00 . A A . 42 MET HB3 1 1
5 16794 1 1 42 MET HE1 H -9.011 2.688 -2.824 1.00 . A A . 42 MET HE1 1 1
5 16795 1 1 42 MET HE2 H -9.835 3.049 -4.344 1.00 . A A . 42 MET HE2 1 1
5 16796 1 1 42 MET HE3 H -9.982 4.192 -2.968 1.00 . A A . 42 MET HE3 1 1
5 16797 1 1 42 MET HG2 H -12.169 2.879 -4.986 1.00 . A A . 42 MET HG2 1 1
5 16798 1 1 42 MET HG3 H -12.572 4.134 -3.778 1.00 . A A . 42 MET HG3 1 1
5 16799 1 1 42 MET N N -16.320 2.501 -4.593 1.00 . A A . 42 MET N 1 1
5 16800 1 1 42 MET O O -14.030 4.064 -6.678 1.00 . A A . 42 MET O 1 1
5 16801 1 1 42 MET SD S -11.417 2.234 -2.789 1.00 . A A . 42 MET SD 1 1
5 16802 1 1 43 GLN C C -14.932 2.612 -9.175 1.00 . A A . 43 GLN C 1 1
5 16803 1 1 43 GLN CA C -14.157 1.767 -8.189 1.00 . A A . 43 GLN CA 1 1
5 16804 1 1 43 GLN CB C -14.181 0.269 -8.603 1.00 . A A . 43 GLN CB 1 1
5 16805 1 1 43 GLN CD C -13.625 -1.786 -7.080 1.00 . A A . 43 GLN CD 1 1
5 16806 1 1 43 GLN CG C -13.134 -0.544 -7.776 1.00 . A A . 43 GLN CG 1 1
5 16807 1 1 43 GLN H H -15.107 1.123 -6.386 1.00 . A A . 43 GLN H 1 1
5 16808 1 1 43 GLN HA H -13.114 2.124 -8.207 1.00 . A A . 43 GLN HA 1 1
5 16809 1 1 43 GLN HB2 H -15.206 -0.111 -8.469 1.00 . A A . 43 GLN HB2 1 1
5 16810 1 1 43 GLN HB3 H -13.954 0.190 -9.679 1.00 . A A . 43 GLN HB3 1 1
5 16811 1 1 43 GLN HE21 H -11.797 -2.131 -6.193 1.00 . A A . 43 GLN HE21 1 1
5 16812 1 1 43 GLN HE22 H -12.987 -3.320 -5.902 1.00 . A A . 43 GLN HE22 1 1
5 16813 1 1 43 GLN HG2 H -12.339 -0.899 -8.448 1.00 . A A . 43 GLN HG2 1 1
5 16814 1 1 43 GLN HG3 H -12.665 0.082 -6.999 1.00 . A A . 43 GLN HG3 1 1
5 16815 1 1 43 GLN N N -14.669 1.908 -6.827 1.00 . A A . 43 GLN N 1 1
5 16816 1 1 43 GLN NE2 N -12.730 -2.458 -6.327 1.00 . A A . 43 GLN NE2 1 1
5 16817 1 1 43 GLN O O -14.312 3.171 -10.064 1.00 . A A . 43 GLN O 1 1
5 16818 1 1 43 GLN OE1 O -14.775 -2.169 -7.217 1.00 . A A . 43 GLN OE1 1 1
5 16819 1 1 44 LYS C C -16.698 5.025 -9.718 1.00 . A A . 44 LYS C 1 1
5 16820 1 1 44 LYS CA C -17.029 3.571 -9.977 1.00 . A A . 44 LYS CA 1 1
5 16821 1 1 44 LYS CB C -18.556 3.330 -9.845 1.00 . A A . 44 LYS CB 1 1
5 16822 1 1 44 LYS CD C -18.962 1.504 -11.709 1.00 . A A . 44 LYS CD 1 1
5 16823 1 1 44 LYS CE C -17.676 0.748 -12.159 1.00 . A A . 44 LYS CE 1 1
5 16824 1 1 44 LYS CG C -19.019 1.882 -10.195 1.00 . A A . 44 LYS CG 1 1
5 16825 1 1 44 LYS H H -16.751 2.266 -8.296 1.00 . A A . 44 LYS H 1 1
5 16826 1 1 44 LYS HA H -16.728 3.368 -11.013 1.00 . A A . 44 LYS HA 1 1
5 16827 1 1 44 LYS HB2 H -18.842 3.549 -8.801 1.00 . A A . 44 LYS HB2 1 1
5 16828 1 1 44 LYS HB3 H -19.091 4.047 -10.488 1.00 . A A . 44 LYS HB3 1 1
5 16829 1 1 44 LYS HD2 H -19.801 0.818 -11.915 1.00 . A A . 44 LYS HD2 1 1
5 16830 1 1 44 LYS HD3 H -19.116 2.400 -12.331 1.00 . A A . 44 LYS HD3 1 1
5 16831 1 1 44 LYS HE2 H -16.775 1.367 -12.040 1.00 . A A . 44 LYS HE2 1 1
5 16832 1 1 44 LYS HE3 H -17.538 -0.154 -11.538 1.00 . A A . 44 LYS HE3 1 1
5 16833 1 1 44 LYS HG2 H -18.474 1.135 -9.597 1.00 . A A . 44 LYS HG2 1 1
5 16834 1 1 44 LYS HG3 H -20.077 1.829 -9.881 1.00 . A A . 44 LYS HG3 1 1
5 16835 1 1 44 LYS HZ1 H -16.870 -0.146 -13.922 1.00 . A A . 44 LYS HZ1 1 1
5 16836 1 1 44 LYS HZ2 H -17.935 1.189 -14.232 1.00 . A A . 44 LYS HZ2 1 1
5 16837 1 1 44 LYS HZ3 H -18.586 -0.356 -13.752 1.00 . A A . 44 LYS HZ3 1 1
5 16838 1 1 44 LYS N N -16.273 2.724 -9.049 1.00 . A A . 44 LYS N 1 1
5 16839 1 1 44 LYS NZ N -17.775 0.340 -13.581 1.00 . A A . 44 LYS NZ 1 1
5 16840 1 1 44 LYS O O -16.453 5.760 -10.664 1.00 . A A . 44 LYS O 1 1
5 16841 1 1 45 PHE C C -15.011 7.206 -8.848 1.00 . A A . 45 PHE C 1 1
5 16842 1 1 45 PHE CA C -16.266 6.820 -8.102 1.00 . A A . 45 PHE CA 1 1
5 16843 1 1 45 PHE CB C -16.043 6.917 -6.568 1.00 . A A . 45 PHE CB 1 1
5 16844 1 1 45 PHE CD1 C -14.026 7.868 -5.313 1.00 . A A . 45 PHE CD1 1 1
5 16845 1 1 45 PHE CD2 C -15.524 9.397 -6.428 1.00 . A A . 45 PHE CD2 1 1
5 16846 1 1 45 PHE CE1 C -13.194 8.933 -4.955 1.00 . A A . 45 PHE CE1 1 1
5 16847 1 1 45 PHE CE2 C -14.712 10.455 -6.021 1.00 . A A . 45 PHE CE2 1 1
5 16848 1 1 45 PHE CG C -15.170 8.088 -6.095 1.00 . A A . 45 PHE CG 1 1
5 16849 1 1 45 PHE CZ C -13.493 10.223 -5.386 1.00 . A A . 45 PHE CZ 1 1
5 16850 1 1 45 PHE H H -16.945 4.828 -7.704 1.00 . A A . 45 PHE H 1 1
5 16851 1 1 45 PHE HA H -17.076 7.509 -8.398 1.00 . A A . 45 PHE HA 1 1
5 16852 1 1 45 PHE HB2 H -17.032 6.998 -6.091 1.00 . A A . 45 PHE HB2 1 1
5 16853 1 1 45 PHE HB3 H -15.565 5.990 -6.229 1.00 . A A . 45 PHE HB3 1 1
5 16854 1 1 45 PHE HD1 H -13.776 6.871 -4.968 1.00 . A A . 45 PHE HD1 1 1
5 16855 1 1 45 PHE HD2 H -16.429 9.597 -6.993 1.00 . A A . 45 PHE HD2 1 1
5 16856 1 1 45 PHE HE1 H -12.323 8.768 -4.334 1.00 . A A . 45 PHE HE1 1 1
5 16857 1 1 45 PHE HE2 H -15.019 11.471 -6.178 1.00 . A A . 45 PHE HE2 1 1
5 16858 1 1 45 PHE HZ H -12.806 11.046 -5.226 1.00 . A A . 45 PHE HZ 1 1
5 16859 1 1 45 PHE N N -16.674 5.453 -8.438 1.00 . A A . 45 PHE N 1 1
5 16860 1 1 45 PHE O O -15.006 8.241 -9.497 1.00 . A A . 45 PHE O 1 1
5 16861 1 1 46 PHE C C -13.087 6.570 -11.055 1.00 . A A . 46 PHE C 1 1
5 16862 1 1 46 PHE CA C -12.756 6.694 -9.585 1.00 . A A . 46 PHE CA 1 1
5 16863 1 1 46 PHE CB C -11.509 5.839 -9.230 1.00 . A A . 46 PHE CB 1 1
5 16864 1 1 46 PHE CD1 C -11.185 6.515 -6.790 1.00 . A A . 46 PHE CD1 1 1
5 16865 1 1 46 PHE CD2 C -9.443 7.060 -8.357 1.00 . A A . 46 PHE CD2 1 1
5 16866 1 1 46 PHE CE1 C -10.449 7.129 -5.770 1.00 . A A . 46 PHE CE1 1 1
5 16867 1 1 46 PHE CE2 C -8.745 7.748 -7.362 1.00 . A A . 46 PHE CE2 1 1
5 16868 1 1 46 PHE CG C -10.695 6.490 -8.099 1.00 . A A . 46 PHE CG 1 1
5 16869 1 1 46 PHE CZ C -9.255 7.793 -6.063 1.00 . A A . 46 PHE CZ 1 1
5 16870 1 1 46 PHE H H -13.973 5.534 -8.257 1.00 . A A . 46 PHE H 1 1
5 16871 1 1 46 PHE HA H -12.485 7.742 -9.420 1.00 . A A . 46 PHE HA 1 1
5 16872 1 1 46 PHE HB2 H -11.800 4.821 -8.932 1.00 . A A . 46 PHE HB2 1 1
5 16873 1 1 46 PHE HB3 H -10.877 5.756 -10.127 1.00 . A A . 46 PHE HB3 1 1
5 16874 1 1 46 PHE HD1 H -12.132 6.045 -6.563 1.00 . A A . 46 PHE HD1 1 1
5 16875 1 1 46 PHE HD2 H -8.993 6.954 -9.330 1.00 . A A . 46 PHE HD2 1 1
5 16876 1 1 46 PHE HE1 H -10.793 7.077 -4.744 1.00 . A A . 46 PHE HE1 1 1
5 16877 1 1 46 PHE HE2 H -7.807 8.236 -7.598 1.00 . A A . 46 PHE HE2 1 1
5 16878 1 1 46 PHE HZ H -8.724 8.334 -5.287 1.00 . A A . 46 PHE HZ 1 1
5 16879 1 1 46 PHE N N -13.941 6.383 -8.787 1.00 . A A . 46 PHE N 1 1
5 16880 1 1 46 PHE O O -12.670 7.432 -11.812 1.00 . A A . 46 PHE O 1 1
5 16881 1 1 47 GLY C C -13.378 4.094 -13.386 1.00 . A A . 47 GLY C 1 1
5 16882 1 1 47 GLY CA C -14.120 5.307 -12.888 1.00 . A A . 47 GLY CA 1 1
5 16883 1 1 47 GLY H H -14.139 4.820 -10.829 1.00 . A A . 47 GLY H 1 1
5 16884 1 1 47 GLY HA2 H -15.203 5.136 -12.993 1.00 . A A . 47 GLY HA2 1 1
5 16885 1 1 47 GLY HA3 H -13.843 6.161 -13.525 1.00 . A A . 47 GLY HA3 1 1
5 16886 1 1 47 GLY N N -13.818 5.513 -11.473 1.00 . A A . 47 GLY N 1 1
5 16887 1 1 47 GLY O O -13.935 3.358 -14.186 1.00 . A A . 47 GLY O 1 1
5 16888 1 1 48 LEU C C -12.227 1.496 -13.508 1.00 . A A . 48 LEU C 1 1
5 16889 1 1 48 LEU CA C -11.339 2.713 -13.296 1.00 . A A . 48 LEU CA 1 1
5 16890 1 1 48 LEU CB C -10.159 2.491 -12.296 1.00 . A A . 48 LEU CB 1 1
5 16891 1 1 48 LEU CD1 C -10.912 1.009 -10.322 1.00 . A A . 48 LEU CD1 1 1
5 16892 1 1 48 LEU CD2 C -9.391 2.952 -9.875 1.00 . A A . 48 LEU CD2 1 1
5 16893 1 1 48 LEU CG C -10.552 2.440 -10.783 1.00 . A A . 48 LEU CG 1 1
5 16894 1 1 48 LEU H H -11.678 4.597 -12.361 1.00 . A A . 48 LEU H 1 1
5 16895 1 1 48 LEU HA H -10.878 3.001 -14.251 1.00 . A A . 48 LEU HA 1 1
5 16896 1 1 48 LEU HB2 H -9.597 1.586 -12.575 1.00 . A A . 48 LEU HB2 1 1
5 16897 1 1 48 LEU HB3 H -9.478 3.347 -12.436 1.00 . A A . 48 LEU HB3 1 1
5 16898 1 1 48 LEU HD11 H -10.036 0.371 -10.467 1.00 . A A . 48 LEU HD11 1 1
5 16899 1 1 48 LEU HD12 H -11.751 0.574 -10.873 1.00 . A A . 48 LEU HD12 1 1
5 16900 1 1 48 LEU HD13 H -11.169 1.022 -9.255 1.00 . A A . 48 LEU HD13 1 1
5 16901 1 1 48 LEU HD21 H -9.120 3.989 -10.123 1.00 . A A . 48 LEU HD21 1 1
5 16902 1 1 48 LEU HD22 H -8.494 2.325 -9.999 1.00 . A A . 48 LEU HD22 1 1
5 16903 1 1 48 LEU HD23 H -9.683 2.929 -8.814 1.00 . A A . 48 LEU HD23 1 1
5 16904 1 1 48 LEU HG H -11.437 3.067 -10.593 1.00 . A A . 48 LEU HG 1 1
5 16905 1 1 48 LEU N N -12.121 3.894 -12.920 1.00 . A A . 48 LEU N 1 1
5 16906 1 1 48 LEU O O -13.096 1.303 -12.672 1.00 . A A . 48 LEU O 1 1
5 16907 1 1 49 PRO C C -12.950 -1.572 -13.915 1.00 . A A . 49 PRO C 1 1
5 16908 1 1 49 PRO CA C -13.119 -0.368 -14.813 1.00 . A A . 49 PRO CA 1 1
5 16909 1 1 49 PRO CB C -12.863 -0.707 -16.305 1.00 . A A . 49 PRO CB 1 1
5 16910 1 1 49 PRO CD C -11.129 0.875 -15.638 1.00 . A A . 49 PRO CD 1 1
5 16911 1 1 49 PRO CG C -11.384 -0.335 -16.573 1.00 . A A . 49 PRO CG 1 1
5 16912 1 1 49 PRO HA H -14.139 0.037 -14.691 1.00 . A A . 49 PRO HA 1 1
5 16913 1 1 49 PRO HB2 H -13.092 -1.756 -16.555 1.00 . A A . 49 PRO HB2 1 1
5 16914 1 1 49 PRO HB3 H -13.493 -0.053 -16.930 1.00 . A A . 49 PRO HB3 1 1
5 16915 1 1 49 PRO HD2 H -10.095 0.889 -15.256 1.00 . A A . 49 PRO HD2 1 1
5 16916 1 1 49 PRO HD3 H -11.350 1.802 -16.191 1.00 . A A . 49 PRO HD3 1 1
5 16917 1 1 49 PRO HG2 H -10.727 -1.180 -16.316 1.00 . A A . 49 PRO HG2 1 1
5 16918 1 1 49 PRO HG3 H -11.199 -0.092 -17.633 1.00 . A A . 49 PRO HG3 1 1
5 16919 1 1 49 PRO N N -12.124 0.675 -14.592 1.00 . A A . 49 PRO N 1 1
5 16920 1 1 49 PRO O O -13.957 -2.062 -13.429 1.00 . A A . 49 PRO O 1 1
5 16921 1 1 50 ILE C C -12.362 -3.076 -11.585 1.00 . A A . 50 ILE C 1 1
5 16922 1 1 50 ILE CA C -11.532 -3.253 -12.842 1.00 . A A . 50 ILE CA 1 1
5 16923 1 1 50 ILE CB C -10.041 -3.538 -12.457 1.00 . A A . 50 ILE CB 1 1
5 16924 1 1 50 ILE CD1 C -8.179 -2.417 -11.031 1.00 . A A . 50 ILE CD1 1 1
5 16925 1 1 50 ILE CG1 C -9.278 -2.225 -12.104 1.00 . A A . 50 ILE CG1 1 1
5 16926 1 1 50 ILE CG2 C -9.286 -4.308 -13.575 1.00 . A A . 50 ILE CG2 1 1
5 16927 1 1 50 ILE H H -10.912 -1.651 -14.103 1.00 . A A . 50 ILE H 1 1
5 16928 1 1 50 ILE HA H -11.916 -4.118 -13.407 1.00 . A A . 50 ILE HA 1 1
5 16929 1 1 50 ILE HB H -10.063 -4.201 -11.577 1.00 . A A . 50 ILE HB 1 1
5 16930 1 1 50 ILE HD11 H -8.588 -2.926 -10.149 1.00 . A A . 50 ILE HD11 1 1
5 16931 1 1 50 ILE HD12 H -7.338 -3.006 -11.423 1.00 . A A . 50 ILE HD12 1 1
5 16932 1 1 50 ILE HD13 H -7.807 -1.432 -10.712 1.00 . A A . 50 ILE HD13 1 1
5 16933 1 1 50 ILE HG12 H -8.822 -1.767 -12.997 1.00 . A A . 50 ILE HG12 1 1
5 16934 1 1 50 ILE HG13 H -10.000 -1.510 -11.702 1.00 . A A . 50 ILE HG13 1 1
5 16935 1 1 50 ILE HG21 H -9.745 -5.294 -13.744 1.00 . A A . 50 ILE HG21 1 1
5 16936 1 1 50 ILE HG22 H -9.314 -3.740 -14.517 1.00 . A A . 50 ILE HG22 1 1
5 16937 1 1 50 ILE HG23 H -8.233 -4.465 -13.289 1.00 . A A . 50 ILE HG23 1 1
5 16938 1 1 50 ILE N N -11.712 -2.070 -13.685 1.00 . A A . 50 ILE N 1 1
5 16939 1 1 50 ILE O O -12.295 -2.001 -11.010 1.00 . A A . 50 ILE O 1 1
5 16940 1 1 51 THR C C -13.769 -5.103 -9.048 1.00 . A A . 51 THR C 1 1
5 16941 1 1 51 THR CA C -14.003 -3.930 -9.972 1.00 . A A . 51 THR CA 1 1
5 16942 1 1 51 THR CB C -15.495 -3.723 -10.365 1.00 . A A . 51 THR CB 1 1
5 16943 1 1 51 THR CG2 C -16.090 -4.947 -11.104 1.00 . A A . 51 THR CG2 1 1
5 16944 1 1 51 THR H H -13.194 -4.966 -11.633 1.00 . A A . 51 THR H 1 1
5 16945 1 1 51 THR HA H -13.693 -3.042 -9.405 1.00 . A A . 51 THR HA 1 1
5 16946 1 1 51 THR HB H -15.567 -2.851 -11.041 1.00 . A A . 51 THR HB 1 1
5 16947 1 1 51 THR HG1 H -16.083 -2.670 -8.759 1.00 . A A . 51 THR HG1 1 1
5 16948 1 1 51 THR HG21 H -17.162 -4.776 -11.294 1.00 . A A . 51 THR HG21 1 1
5 16949 1 1 51 THR HG22 H -15.986 -5.854 -10.493 1.00 . A A . 51 THR HG22 1 1
5 16950 1 1 51 THR HG23 H -15.592 -5.104 -12.073 1.00 . A A . 51 THR HG23 1 1
5 16951 1 1 51 THR N N -13.155 -4.088 -11.154 1.00 . A A . 51 THR N 1 1
5 16952 1 1 51 THR O O -13.186 -6.083 -9.484 1.00 . A A . 51 THR O 1 1
5 16953 1 1 51 THR OG1 O -16.313 -3.478 -9.206 1.00 . A A . 51 THR OG1 1 1
5 16954 1 1 52 GLY C C -12.402 -6.141 -6.402 1.00 . A A . 52 GLY C 1 1
5 16955 1 1 52 GLY CA C -13.863 -6.075 -6.807 1.00 . A A . 52 GLY CA 1 1
5 16956 1 1 52 GLY H H -14.702 -4.224 -7.439 1.00 . A A . 52 GLY H 1 1
5 16957 1 1 52 GLY HA2 H -14.451 -5.934 -5.885 1.00 . A A . 52 GLY HA2 1 1
5 16958 1 1 52 GLY HA3 H -14.153 -7.047 -7.233 1.00 . A A . 52 GLY HA3 1 1
5 16959 1 1 52 GLY N N -14.185 -5.018 -7.763 1.00 . A A . 52 GLY N 1 1
5 16960 1 1 52 GLY O O -12.103 -7.027 -5.616 1.00 . A A . 52 GLY O 1 1
5 16961 1 1 53 MET C C -9.714 -4.284 -5.458 1.00 . A A . 53 MET C 1 1
5 16962 1 1 53 MET CA C -10.072 -5.341 -6.489 1.00 . A A . 53 MET CA 1 1
5 16963 1 1 53 MET CB C -9.181 -5.076 -7.735 1.00 . A A . 53 MET CB 1 1
5 16964 1 1 53 MET CE C -9.831 -8.894 -8.246 1.00 . A A . 53 MET CE 1 1
5 16965 1 1 53 MET CG C -9.373 -6.140 -8.849 1.00 . A A . 53 MET CG 1 1
5 16966 1 1 53 MET H H -11.736 -4.542 -7.527 1.00 . A A . 53 MET H 1 1
5 16967 1 1 53 MET HA H -9.821 -6.347 -6.116 1.00 . A A . 53 MET HA 1 1
5 16968 1 1 53 MET HB2 H -9.454 -4.091 -8.143 1.00 . A A . 53 MET HB2 1 1
5 16969 1 1 53 MET HB3 H -8.117 -5.036 -7.450 1.00 . A A . 53 MET HB3 1 1
5 16970 1 1 53 MET HE1 H -10.378 -8.718 -7.307 1.00 . A A . 53 MET HE1 1 1
5 16971 1 1 53 MET HE2 H -10.524 -8.825 -9.098 1.00 . A A . 53 MET HE2 1 1
5 16972 1 1 53 MET HE3 H -9.388 -9.901 -8.225 1.00 . A A . 53 MET HE3 1 1
5 16973 1 1 53 MET HG2 H -10.441 -6.327 -9.042 1.00 . A A . 53 MET HG2 1 1
5 16974 1 1 53 MET HG3 H -8.916 -5.779 -9.784 1.00 . A A . 53 MET HG3 1 1
5 16975 1 1 53 MET N N -11.484 -5.266 -6.886 1.00 . A A . 53 MET N 1 1
5 16976 1 1 53 MET O O -10.243 -3.187 -5.545 1.00 . A A . 53 MET O 1 1
5 16977 1 1 53 MET SD S -8.487 -7.677 -8.421 1.00 . A A . 53 MET SD 1 1
5 16978 1 1 54 LEU C C -6.772 -3.942 -3.388 1.00 . A A . 54 LEU C 1 1
5 16979 1 1 54 LEU CA C -8.203 -3.528 -3.662 1.00 . A A . 54 LEU CA 1 1
5 16980 1 1 54 LEU CB C -9.023 -3.176 -2.388 1.00 . A A . 54 LEU CB 1 1
5 16981 1 1 54 LEU CD1 C -8.265 -0.697 -2.147 1.00 . A A . 54 LEU CD1 1 1
5 16982 1 1 54 LEU CD2 C -9.112 -1.924 -0.118 1.00 . A A . 54 LEU CD2 1 1
5 16983 1 1 54 LEU CG C -8.366 -2.095 -1.470 1.00 . A A . 54 LEU CG 1 1
5 16984 1 1 54 LEU H H -8.444 -5.510 -4.401 1.00 . A A . 54 LEU H 1 1
5 16985 1 1 54 LEU HA H -8.162 -2.610 -4.248 1.00 . A A . 54 LEU HA 1 1
5 16986 1 1 54 LEU HB2 H -9.997 -2.795 -2.721 1.00 . A A . 54 LEU HB2 1 1
5 16987 1 1 54 LEU HB3 H -9.179 -4.108 -1.823 1.00 . A A . 54 LEU HB3 1 1
5 16988 1 1 54 LEU HD11 H -7.697 -0.715 -3.084 1.00 . A A . 54 LEU HD11 1 1
5 16989 1 1 54 LEU HD12 H -7.751 -0.002 -1.470 1.00 . A A . 54 LEU HD12 1 1
5 16990 1 1 54 LEU HD13 H -9.270 -0.302 -2.360 1.00 . A A . 54 LEU HD13 1 1
5 16991 1 1 54 LEU HD21 H -10.078 -1.421 -0.263 1.00 . A A . 54 LEU HD21 1 1
5 16992 1 1 54 LEU HD22 H -8.515 -1.315 0.580 1.00 . A A . 54 LEU HD22 1 1
5 16993 1 1 54 LEU HD23 H -9.280 -2.905 0.346 1.00 . A A . 54 LEU HD23 1 1
5 16994 1 1 54 LEU HG H -7.364 -2.449 -1.197 1.00 . A A . 54 LEU HG 1 1
5 16995 1 1 54 LEU N N -8.794 -4.577 -4.504 1.00 . A A . 54 LEU N 1 1
5 16996 1 1 54 LEU O O -6.498 -4.465 -2.321 1.00 . A A . 54 LEU O 1 1
5 16997 1 1 55 ASN C C -3.613 -3.713 -5.386 1.00 . A A . 55 ASN C 1 1
5 16998 1 1 55 ASN CA C -4.465 -4.166 -4.212 1.00 . A A . 55 ASN CA 1 1
5 16999 1 1 55 ASN CB C -4.308 -5.694 -3.953 1.00 . A A . 55 ASN CB 1 1
5 17000 1 1 55 ASN CG C -3.680 -5.966 -2.598 1.00 . A A . 55 ASN CG 1 1
5 17001 1 1 55 ASN H H -6.132 -3.255 -5.202 1.00 . A A . 55 ASN H 1 1
5 17002 1 1 55 ASN HA H -4.057 -3.652 -3.334 1.00 . A A . 55 ASN HA 1 1
5 17003 1 1 55 ASN HB2 H -5.290 -6.188 -4.014 1.00 . A A . 55 ASN HB2 1 1
5 17004 1 1 55 ASN HB3 H -3.673 -6.151 -4.729 1.00 . A A . 55 ASN HB3 1 1
5 17005 1 1 55 ASN HD21 H -5.435 -5.779 -1.541 1.00 . A A . 55 ASN HD21 1 1
5 17006 1 1 55 ASN HD22 H -4.040 -6.110 -0.587 1.00 . A A . 55 ASN HD22 1 1
5 17007 1 1 55 ASN N N -5.857 -3.728 -4.364 1.00 . A A . 55 ASN N 1 1
5 17008 1 1 55 ASN ND2 N -4.451 -5.951 -1.487 1.00 . A A . 55 ASN ND2 1 1
5 17009 1 1 55 ASN O O -2.542 -3.175 -5.155 1.00 . A A . 55 ASN O 1 1
5 17010 1 1 55 ASN OD1 O -2.479 -6.180 -2.537 1.00 . A A . 55 ASN OD1 1 1
5 17011 1 1 56 SER C C -3.470 -1.955 -8.004 1.00 . A A . 56 SER C 1 1
5 17012 1 1 56 SER CA C -3.295 -3.453 -7.803 1.00 . A A . 56 SER CA 1 1
5 17013 1 1 56 SER CB C -3.599 -4.343 -9.042 1.00 . A A . 56 SER CB 1 1
5 17014 1 1 56 SER H H -4.937 -4.382 -6.819 1.00 . A A . 56 SER H 1 1
5 17015 1 1 56 SER HA H -2.222 -3.611 -7.609 1.00 . A A . 56 SER HA 1 1
5 17016 1 1 56 SER HB2 H -4.675 -4.350 -9.283 1.00 . A A . 56 SER HB2 1 1
5 17017 1 1 56 SER HB3 H -3.047 -3.963 -9.916 1.00 . A A . 56 SER HB3 1 1
5 17018 1 1 56 SER HG H -3.584 -6.120 -8.098 1.00 . A A . 56 SER HG 1 1
5 17019 1 1 56 SER N N -4.064 -3.919 -6.648 1.00 . A A . 56 SER N 1 1
5 17020 1 1 56 SER O O -2.939 -1.225 -7.182 1.00 . A A . 56 SER O 1 1
5 17021 1 1 56 SER OG O -3.144 -5.690 -8.825 1.00 . A A . 56 SER OG 1 1
5 17022 1 1 57 ARG C C -5.068 0.614 -8.133 1.00 . A A . 57 ARG C 1 1
5 17023 1 1 57 ARG CA C -4.253 0.005 -9.250 1.00 . A A . 57 ARG CA 1 1
5 17024 1 1 57 ARG CB C -4.956 0.386 -10.590 1.00 . A A . 57 ARG CB 1 1
5 17025 1 1 57 ARG CD C -3.655 2.400 -11.593 1.00 . A A . 57 ARG CD 1 1
5 17026 1 1 57 ARG CG C -4.958 1.918 -10.883 1.00 . A A . 57 ARG CG 1 1
5 17027 1 1 57 ARG CZ C -2.787 2.799 -13.856 1.00 . A A . 57 ARG CZ 1 1
5 17028 1 1 57 ARG H H -4.648 -2.028 -9.709 1.00 . A A . 57 ARG H 1 1
5 17029 1 1 57 ARG HA H -3.233 0.420 -9.252 1.00 . A A . 57 ARG HA 1 1
5 17030 1 1 57 ARG HB2 H -4.491 -0.151 -11.432 1.00 . A A . 57 ARG HB2 1 1
5 17031 1 1 57 ARG HB3 H -6.002 0.053 -10.524 1.00 . A A . 57 ARG HB3 1 1
5 17032 1 1 57 ARG HD2 H -3.487 3.450 -11.299 1.00 . A A . 57 ARG HD2 1 1
5 17033 1 1 57 ARG HD3 H -2.808 1.789 -11.249 1.00 . A A . 57 ARG HD3 1 1
5 17034 1 1 57 ARG HE H -4.617 2.008 -13.478 1.00 . A A . 57 ARG HE 1 1
5 17035 1 1 57 ARG HG2 H -5.827 2.182 -11.506 1.00 . A A . 57 ARG HG2 1 1
5 17036 1 1 57 ARG HG3 H -5.091 2.474 -9.941 1.00 . A A . 57 ARG HG3 1 1
5 17037 1 1 57 ARG HH11 H -1.409 3.257 -12.408 1.00 . A A . 57 ARG HH11 1 1
5 17038 1 1 57 ARG HH12 H -0.906 3.571 -14.063 1.00 . A A . 57 ARG HH12 1 1
5 17039 1 1 57 ARG HH21 H -3.889 2.471 -15.553 1.00 . A A . 57 ARG HH21 1 1
5 17040 1 1 57 ARG HH22 H -2.273 3.131 -15.811 1.00 . A A . 57 ARG HH22 1 1
5 17041 1 1 57 ARG N N -4.169 -1.446 -9.052 1.00 . A A . 57 ARG N 1 1
5 17042 1 1 57 ARG NE N -3.744 2.366 -13.059 1.00 . A A . 57 ARG NE 1 1
5 17043 1 1 57 ARG NH1 N -1.632 3.238 -13.410 1.00 . A A . 57 ARG NH1 1 1
5 17044 1 1 57 ARG NH2 N -2.994 2.796 -15.154 1.00 . A A . 57 ARG NH2 1 1
5 17045 1 1 57 ARG O O -4.693 1.654 -7.616 1.00 . A A . 57 ARG O 1 1
5 17046 1 1 58 VAL C C -6.360 1.060 -5.606 1.00 . A A . 58 VAL C 1 1
5 17047 1 1 58 VAL CA C -7.129 0.632 -6.833 1.00 . A A . 58 VAL CA 1 1
5 17048 1 1 58 VAL CB C -8.323 -0.281 -6.430 1.00 . A A . 58 VAL CB 1 1
5 17049 1 1 58 VAL CG1 C -9.330 0.472 -5.520 1.00 . A A . 58 VAL CG1 1 1
5 17050 1 1 58 VAL CG2 C -9.058 -0.845 -7.673 1.00 . A A . 58 VAL CG2 1 1
5 17051 1 1 58 VAL H H -6.448 -0.891 -8.172 1.00 . A A . 58 VAL H 1 1
5 17052 1 1 58 VAL HA H -7.536 1.520 -7.344 1.00 . A A . 58 VAL HA 1 1
5 17053 1 1 58 VAL HB H -7.912 -1.132 -5.877 1.00 . A A . 58 VAL HB 1 1
5 17054 1 1 58 VAL HG11 H -9.809 1.289 -6.082 1.00 . A A . 58 VAL HG11 1 1
5 17055 1 1 58 VAL HG12 H -10.114 -0.207 -5.150 1.00 . A A . 58 VAL HG12 1 1
5 17056 1 1 58 VAL HG13 H -8.805 0.888 -4.651 1.00 . A A . 58 VAL HG13 1 1
5 17057 1 1 58 VAL HG21 H -8.559 -1.740 -8.063 1.00 . A A . 58 VAL HG21 1 1
5 17058 1 1 58 VAL HG22 H -10.092 -1.126 -7.444 1.00 . A A . 58 VAL HG22 1 1
5 17059 1 1 58 VAL HG23 H -9.068 -0.070 -8.445 1.00 . A A . 58 VAL HG23 1 1
5 17060 1 1 58 VAL N N -6.208 -0.011 -7.767 1.00 . A A . 58 VAL N 1 1
5 17061 1 1 58 VAL O O -6.466 2.208 -5.211 1.00 . A A . 58 VAL O 1 1
5 17062 1 1 59 ILE C C -3.811 1.691 -4.279 1.00 . A A . 59 ILE C 1 1
5 17063 1 1 59 ILE CA C -4.755 0.596 -3.849 1.00 . A A . 59 ILE CA 1 1
5 17064 1 1 59 ILE CB C -3.919 -0.557 -3.204 1.00 . A A . 59 ILE CB 1 1
5 17065 1 1 59 ILE CD1 C -4.776 -0.350 -0.719 1.00 . A A . 59 ILE CD1 1 1
5 17066 1 1 59 ILE CG1 C -4.635 -1.224 -1.994 1.00 . A A . 59 ILE CG1 1 1
5 17067 1 1 59 ILE CG2 C -2.482 -0.144 -2.816 1.00 . A A . 59 ILE CG2 1 1
5 17068 1 1 59 ILE H H -5.504 -0.775 -5.327 1.00 . A A . 59 ILE H 1 1
5 17069 1 1 59 ILE HA H -5.449 1.031 -3.117 1.00 . A A . 59 ILE HA 1 1
5 17070 1 1 59 ILE HB H -3.767 -1.322 -3.977 1.00 . A A . 59 ILE HB 1 1
5 17071 1 1 59 ILE HD11 H -5.208 0.641 -0.911 1.00 . A A . 59 ILE HD11 1 1
5 17072 1 1 59 ILE HD12 H -5.439 -0.873 -0.013 1.00 . A A . 59 ILE HD12 1 1
5 17073 1 1 59 ILE HD13 H -3.800 -0.211 -0.231 1.00 . A A . 59 ILE HD13 1 1
5 17074 1 1 59 ILE HG12 H -5.610 -1.551 -2.365 1.00 . A A . 59 ILE HG12 1 1
5 17075 1 1 59 ILE HG13 H -4.086 -2.120 -1.671 1.00 . A A . 59 ILE HG13 1 1
5 17076 1 1 59 ILE HG21 H -1.897 0.169 -3.689 1.00 . A A . 59 ILE HG21 1 1
5 17077 1 1 59 ILE HG22 H -2.497 0.674 -2.089 1.00 . A A . 59 ILE HG22 1 1
5 17078 1 1 59 ILE HG23 H -1.983 -1.017 -2.392 1.00 . A A . 59 ILE HG23 1 1
5 17079 1 1 59 ILE N N -5.562 0.164 -4.990 1.00 . A A . 59 ILE N 1 1
5 17080 1 1 59 ILE O O -3.671 2.660 -3.550 1.00 . A A . 59 ILE O 1 1
5 17081 1 1 60 GLU C C -2.668 3.923 -5.666 1.00 . A A . 60 GLU C 1 1
5 17082 1 1 60 GLU CA C -2.128 2.519 -5.835 1.00 . A A . 60 GLU CA 1 1
5 17083 1 1 60 GLU CB C -1.663 2.310 -7.305 1.00 . A A . 60 GLU CB 1 1
5 17084 1 1 60 GLU CD C 0.031 2.980 -9.087 1.00 . A A . 60 GLU CD 1 1
5 17085 1 1 60 GLU CG C -0.402 3.145 -7.650 1.00 . A A . 60 GLU CG 1 1
5 17086 1 1 60 GLU H H -3.258 0.715 -5.998 1.00 . A A . 60 GLU H 1 1
5 17087 1 1 60 GLU HA H -1.259 2.365 -5.177 1.00 . A A . 60 GLU HA 1 1
5 17088 1 1 60 GLU HB2 H -1.420 1.247 -7.468 1.00 . A A . 60 GLU HB2 1 1
5 17089 1 1 60 GLU HB3 H -2.473 2.599 -7.992 1.00 . A A . 60 GLU HB3 1 1
5 17090 1 1 60 GLU HG2 H -0.610 4.206 -7.460 1.00 . A A . 60 GLU HG2 1 1
5 17091 1 1 60 GLU HG3 H 0.437 2.845 -7.006 1.00 . A A . 60 GLU HG3 1 1
5 17092 1 1 60 GLU N N -3.132 1.534 -5.438 1.00 . A A . 60 GLU N 1 1
5 17093 1 1 60 GLU O O -1.922 4.805 -5.273 1.00 . A A . 60 GLU O 1 1
5 17094 1 1 60 GLU OE1 O 1.044 3.624 -9.473 1.00 . A A . 60 GLU OE1 1 1
5 17095 1 1 60 GLU OE2 O -0.624 2.213 -9.844 1.00 . A A . 60 GLU OE2 1 1
5 17096 1 1 61 ILE C C -4.508 6.029 -4.454 1.00 . A A . 61 ILE C 1 1
5 17097 1 1 61 ILE CA C -4.506 5.511 -5.877 1.00 . A A . 61 ILE CA 1 1
5 17098 1 1 61 ILE CB C -5.929 5.637 -6.516 1.00 . A A . 61 ILE CB 1 1
5 17099 1 1 61 ILE CD1 C -8.361 4.692 -6.112 1.00 . A A . 61 ILE CD1 1 1
5 17100 1 1 61 ILE CG1 C -7.062 5.278 -5.496 1.00 . A A . 61 ILE CG1 1 1
5 17101 1 1 61 ILE CG2 C -6.015 4.880 -7.877 1.00 . A A . 61 ILE CG2 1 1
5 17102 1 1 61 ILE H H -4.576 3.402 -6.205 1.00 . A A . 61 ILE H 1 1
5 17103 1 1 61 ILE HA H -3.823 6.147 -6.471 1.00 . A A . 61 ILE HA 1 1
5 17104 1 1 61 ILE HB H -6.054 6.706 -6.764 1.00 . A A . 61 ILE HB 1 1
5 17105 1 1 61 ILE HD11 H -8.606 5.129 -7.076 1.00 . A A . 61 ILE HD11 1 1
5 17106 1 1 61 ILE HD12 H -8.292 3.607 -6.266 1.00 . A A . 61 ILE HD12 1 1
5 17107 1 1 61 ILE HD13 H -9.198 4.895 -5.436 1.00 . A A . 61 ILE HD13 1 1
5 17108 1 1 61 ILE HG12 H -6.727 4.534 -4.766 1.00 . A A . 61 ILE HG12 1 1
5 17109 1 1 61 ILE HG13 H -7.299 6.183 -4.910 1.00 . A A . 61 ILE HG13 1 1
5 17110 1 1 61 ILE HG21 H -6.226 3.810 -7.745 1.00 . A A . 61 ILE HG21 1 1
5 17111 1 1 61 ILE HG22 H -6.811 5.296 -8.509 1.00 . A A . 61 ILE HG22 1 1
5 17112 1 1 61 ILE HG23 H -5.070 4.985 -8.434 1.00 . A A . 61 ILE HG23 1 1
5 17113 1 1 61 ILE N N -3.970 4.154 -5.949 1.00 . A A . 61 ILE N 1 1
5 17114 1 1 61 ILE O O -4.361 7.229 -4.277 1.00 . A A . 61 ILE O 1 1
5 17115 1 1 62 MET C C -3.420 6.273 -1.711 1.00 . A A . 62 MET C 1 1
5 17116 1 1 62 MET CA C -4.757 5.656 -2.054 1.00 . A A . 62 MET CA 1 1
5 17117 1 1 62 MET CB C -5.117 4.558 -1.008 1.00 . A A . 62 MET CB 1 1
5 17118 1 1 62 MET CE C -8.747 2.679 0.088 1.00 . A A . 62 MET CE 1 1
5 17119 1 1 62 MET CG C -6.549 3.985 -1.196 1.00 . A A . 62 MET CG 1 1
5 17120 1 1 62 MET H H -4.748 4.176 -3.569 1.00 . A A . 62 MET H 1 1
5 17121 1 1 62 MET HA H -5.534 6.439 -2.004 1.00 . A A . 62 MET HA 1 1
5 17122 1 1 62 MET HB2 H -4.385 3.734 -1.049 1.00 . A A . 62 MET HB2 1 1
5 17123 1 1 62 MET HB3 H -5.058 5.016 -0.007 1.00 . A A . 62 MET HB3 1 1
5 17124 1 1 62 MET HE1 H -8.950 1.920 -0.674 1.00 . A A . 62 MET HE1 1 1
5 17125 1 1 62 MET HE2 H -9.160 2.306 1.033 1.00 . A A . 62 MET HE2 1 1
5 17126 1 1 62 MET HE3 H -9.248 3.621 -0.179 1.00 . A A . 62 MET HE3 1 1
5 17127 1 1 62 MET HG2 H -7.279 4.806 -1.249 1.00 . A A . 62 MET HG2 1 1
5 17128 1 1 62 MET HG3 H -6.623 3.379 -2.112 1.00 . A A . 62 MET HG3 1 1
5 17129 1 1 62 MET N N -4.683 5.162 -3.425 1.00 . A A . 62 MET N 1 1
5 17130 1 1 62 MET O O -3.403 7.386 -1.207 1.00 . A A . 62 MET O 1 1
5 17131 1 1 62 MET SD S -6.953 2.952 0.259 1.00 . A A . 62 MET SD 1 1
5 17132 1 1 63 GLN C C -0.748 7.430 -2.453 1.00 . A A . 63 GLN C 1 1
5 17133 1 1 63 GLN CA C -0.991 6.163 -1.660 1.00 . A A . 63 GLN CA 1 1
5 17134 1 1 63 GLN CB C 0.219 5.193 -1.816 1.00 . A A . 63 GLN CB 1 1
5 17135 1 1 63 GLN CD C 1.811 4.099 -3.533 1.00 . A A . 63 GLN CD 1 1
5 17136 1 1 63 GLN CG C 0.415 4.610 -3.245 1.00 . A A . 63 GLN CG 1 1
5 17137 1 1 63 GLN H H -2.326 4.666 -2.394 1.00 . A A . 63 GLN H 1 1
5 17138 1 1 63 GLN HA H -1.017 6.444 -0.590 1.00 . A A . 63 GLN HA 1 1
5 17139 1 1 63 GLN HB2 H 1.130 5.748 -1.541 1.00 . A A . 63 GLN HB2 1 1
5 17140 1 1 63 GLN HB3 H 0.091 4.363 -1.101 1.00 . A A . 63 GLN HB3 1 1
5 17141 1 1 63 GLN HE21 H 2.122 3.244 -1.682 1.00 . A A . 63 GLN HE21 1 1
5 17142 1 1 63 GLN HE22 H 3.431 3.116 -2.787 1.00 . A A . 63 GLN HE22 1 1
5 17143 1 1 63 GLN HG2 H -0.297 3.791 -3.416 1.00 . A A . 63 GLN HG2 1 1
5 17144 1 1 63 GLN HG3 H 0.224 5.402 -3.984 1.00 . A A . 63 GLN HG3 1 1
5 17145 1 1 63 GLN N N -2.291 5.576 -1.979 1.00 . A A . 63 GLN N 1 1
5 17146 1 1 63 GLN NE2 N 2.504 3.431 -2.585 1.00 . A A . 63 GLN NE2 1 1
5 17147 1 1 63 GLN O O -0.126 8.327 -1.908 1.00 . A A . 63 GLN O 1 1
5 17148 1 1 63 GLN OE1 O 2.289 4.302 -4.639 1.00 . A A . 63 GLN OE1 1 1
5 17149 1 1 64 LYS C C -1.566 9.948 -3.884 1.00 . A A . 64 LYS C 1 1
5 17150 1 1 64 LYS CA C -0.863 8.751 -4.488 1.00 . A A . 64 LYS CA 1 1
5 17151 1 1 64 LYS CB C -1.245 8.684 -5.996 1.00 . A A . 64 LYS CB 1 1
5 17152 1 1 64 LYS CD C -0.500 7.911 -8.329 1.00 . A A . 64 LYS CD 1 1
5 17153 1 1 64 LYS CE C 0.222 6.811 -9.154 1.00 . A A . 64 LYS CE 1 1
5 17154 1 1 64 LYS CG C -0.393 7.663 -6.797 1.00 . A A . 64 LYS CG 1 1
5 17155 1 1 64 LYS H H -1.754 6.839 -4.162 1.00 . A A . 64 LYS H 1 1
5 17156 1 1 64 LYS HA H 0.228 8.873 -4.413 1.00 . A A . 64 LYS HA 1 1
5 17157 1 1 64 LYS HB2 H -2.315 8.439 -6.095 1.00 . A A . 64 LYS HB2 1 1
5 17158 1 1 64 LYS HB3 H -1.094 9.678 -6.443 1.00 . A A . 64 LYS HB3 1 1
5 17159 1 1 64 LYS HD2 H -1.559 7.957 -8.629 1.00 . A A . 64 LYS HD2 1 1
5 17160 1 1 64 LYS HD3 H -0.043 8.888 -8.561 1.00 . A A . 64 LYS HD3 1 1
5 17161 1 1 64 LYS HE2 H 1.219 6.606 -8.730 1.00 . A A . 64 LYS HE2 1 1
5 17162 1 1 64 LYS HE3 H -0.373 5.886 -9.098 1.00 . A A . 64 LYS HE3 1 1
5 17163 1 1 64 LYS HG2 H 0.666 7.752 -6.508 1.00 . A A . 64 LYS HG2 1 1
5 17164 1 1 64 LYS HG3 H -0.724 6.643 -6.553 1.00 . A A . 64 LYS HG3 1 1
5 17165 1 1 64 LYS HZ1 H 1.018 8.049 -10.690 1.00 . A A . 64 LYS HZ1 1 1
5 17166 1 1 64 LYS HZ2 H -0.574 7.408 -11.033 1.00 . A A . 64 LYS HZ2 1 1
5 17167 1 1 64 LYS HZ3 H 0.831 6.377 -11.140 1.00 . A A . 64 LYS HZ3 1 1
5 17168 1 1 64 LYS N N -1.202 7.550 -3.726 1.00 . A A . 64 LYS N 1 1
5 17169 1 1 64 LYS NZ N 0.379 7.183 -10.577 1.00 . A A . 64 LYS NZ 1 1
5 17170 1 1 64 LYS O O -2.671 9.749 -3.404 1.00 . A A . 64 LYS O 1 1
5 17171 1 1 65 PRO C C -2.856 12.678 -4.348 1.00 . A A . 65 PRO C 1 1
5 17172 1 1 65 PRO CA C -1.769 12.320 -3.363 1.00 . A A . 65 PRO CA 1 1
5 17173 1 1 65 PRO CB C -0.661 13.400 -3.305 1.00 . A A . 65 PRO CB 1 1
5 17174 1 1 65 PRO CD C 0.324 11.466 -4.395 1.00 . A A . 65 PRO CD 1 1
5 17175 1 1 65 PRO CG C 0.273 13.010 -4.473 1.00 . A A . 65 PRO CG 1 1
5 17176 1 1 65 PRO HA H -2.184 12.116 -2.362 1.00 . A A . 65 PRO HA 1 1
5 17177 1 1 65 PRO HB2 H -1.043 14.428 -3.396 1.00 . A A . 65 PRO HB2 1 1
5 17178 1 1 65 PRO HB3 H -0.102 13.307 -2.358 1.00 . A A . 65 PRO HB3 1 1
5 17179 1 1 65 PRO HD2 H 0.550 11.044 -5.386 1.00 . A A . 65 PRO HD2 1 1
5 17180 1 1 65 PRO HD3 H 1.076 11.138 -3.658 1.00 . A A . 65 PRO HD3 1 1
5 17181 1 1 65 PRO HG2 H -0.197 13.319 -5.423 1.00 . A A . 65 PRO HG2 1 1
5 17182 1 1 65 PRO HG3 H 1.272 13.472 -4.401 1.00 . A A . 65 PRO HG3 1 1
5 17183 1 1 65 PRO N N -1.013 11.191 -3.884 1.00 . A A . 65 PRO N 1 1
5 17184 1 1 65 PRO O O -2.785 12.238 -5.486 1.00 . A A . 65 PRO O 1 1
5 17185 1 1 66 ARG C C -5.801 14.956 -4.384 1.00 . A A . 66 ARG C 1 1
5 17186 1 1 66 ARG CA C -5.010 13.730 -4.801 1.00 . A A . 66 ARG CA 1 1
5 17187 1 1 66 ARG CB C -5.927 12.477 -4.763 1.00 . A A . 66 ARG CB 1 1
5 17188 1 1 66 ARG CD C -8.444 11.944 -4.962 1.00 . A A . 66 ARG CD 1 1
5 17189 1 1 66 ARG CG C -7.233 12.699 -5.575 1.00 . A A . 66 ARG CG 1 1
5 17190 1 1 66 ARG CZ C -9.939 12.080 -3.019 1.00 . A A . 66 ARG CZ 1 1
5 17191 1 1 66 ARG H H -3.906 13.781 -2.978 1.00 . A A . 66 ARG H 1 1
5 17192 1 1 66 ARG HA H -4.667 13.882 -5.838 1.00 . A A . 66 ARG HA 1 1
5 17193 1 1 66 ARG HB2 H -5.387 11.605 -5.170 1.00 . A A . 66 ARG HB2 1 1
5 17194 1 1 66 ARG HB3 H -6.155 12.227 -3.716 1.00 . A A . 66 ARG HB3 1 1
5 17195 1 1 66 ARG HD2 H -9.285 12.125 -5.642 1.00 . A A . 66 ARG HD2 1 1
5 17196 1 1 66 ARG HD3 H -8.216 10.868 -4.919 1.00 . A A . 66 ARG HD3 1 1
5 17197 1 1 66 ARG HE H -8.263 13.188 -3.227 1.00 . A A . 66 ARG HE 1 1
5 17198 1 1 66 ARG HG2 H -7.532 13.749 -5.645 1.00 . A A . 66 ARG HG2 1 1
5 17199 1 1 66 ARG HG3 H -7.029 12.385 -6.606 1.00 . A A . 66 ARG HG3 1 1
5 17200 1 1 66 ARG HH11 H -10.541 10.665 -4.372 1.00 . A A . 66 ARG HH11 1 1
5 17201 1 1 66 ARG HH12 H -11.601 10.897 -2.987 1.00 . A A . 66 ARG HH12 1 1
5 17202 1 1 66 ARG HH21 H -9.632 13.366 -1.454 1.00 . A A . 66 ARG HH21 1 1
5 17203 1 1 66 ARG HH22 H -11.085 12.370 -1.348 1.00 . A A . 66 ARG HH22 1 1
5 17204 1 1 66 ARG N N -3.873 13.462 -3.924 1.00 . A A . 66 ARG N 1 1
5 17205 1 1 66 ARG NE N -8.850 12.461 -3.652 1.00 . A A . 66 ARG NE 1 1
5 17206 1 1 66 ARG NH1 N -10.743 11.158 -3.494 1.00 . A A . 66 ARG NH1 1 1
5 17207 1 1 66 ARG NH2 N -10.237 12.640 -1.869 1.00 . A A . 66 ARG NH2 1 1
5 17208 1 1 66 ARG O O -5.931 15.881 -5.171 1.00 . A A . 66 ARG O 1 1
5 17209 1 1 67 CYS C C -7.599 15.781 -1.292 1.00 . A A . 67 CYS C 1 1
5 17210 1 1 67 CYS CA C -7.296 16.028 -2.753 1.00 . A A . 67 CYS CA 1 1
5 17211 1 1 67 CYS CB C -8.616 16.012 -3.581 1.00 . A A . 67 CYS CB 1 1
5 17212 1 1 67 CYS H H -6.206 14.214 -2.517 1.00 . A A . 67 CYS H 1 1
5 17213 1 1 67 CYS HA H -6.795 17.000 -2.872 1.00 . A A . 67 CYS HA 1 1
5 17214 1 1 67 CYS HB2 H -8.452 15.570 -4.569 1.00 . A A . 67 CYS HB2 1 1
5 17215 1 1 67 CYS HB3 H -9.396 15.425 -3.074 1.00 . A A . 67 CYS HB3 1 1
5 17216 1 1 67 CYS HG H -8.522 18.037 -4.467 1.00 . A A . 67 CYS HG 1 1
5 17217 1 1 67 CYS N N -6.377 14.961 -3.161 1.00 . A A . 67 CYS N 1 1
5 17218 1 1 67 CYS O O -7.362 14.663 -0.861 1.00 . A A . 67 CYS O 1 1
5 17219 1 1 67 CYS SG S -9.291 17.669 -3.928 1.00 . A A . 67 CYS SG 1 1
5 17220 1 1 68 GLY C C -9.760 16.863 1.247 1.00 . A A . 68 GLY C 1 1
5 17221 1 1 68 GLY CA C -8.335 16.534 0.907 1.00 . A A . 68 GLY CA 1 1
5 17222 1 1 68 GLY H H -8.300 17.669 -0.896 1.00 . A A . 68 GLY H 1 1
5 17223 1 1 68 GLY HA2 H -8.198 15.486 1.207 1.00 . A A . 68 GLY HA2 1 1
5 17224 1 1 68 GLY HA3 H -7.643 17.159 1.496 1.00 . A A . 68 GLY HA3 1 1
5 17225 1 1 68 GLY N N -8.097 16.765 -0.516 1.00 . A A . 68 GLY N 1 1
5 17226 1 1 68 GLY O O -9.997 17.349 2.341 1.00 . A A . 68 GLY O 1 1
5 17227 1 1 69 VAL C C -12.886 15.710 0.189 1.00 . A A . 69 VAL C 1 1
5 17228 1 1 69 VAL CA C -12.103 16.958 0.512 1.00 . A A . 69 VAL CA 1 1
5 17229 1 1 69 VAL CB C -12.541 18.144 -0.417 1.00 . A A . 69 VAL CB 1 1
5 17230 1 1 69 VAL CG1 C -13.385 19.209 0.344 1.00 . A A . 69 VAL CG1 1 1
5 17231 1 1 69 VAL CG2 C -11.317 18.805 -1.108 1.00 . A A . 69 VAL CG2 1 1
5 17232 1 1 69 VAL H H -10.465 16.118 -0.540 1.00 . A A . 69 VAL H 1 1
5 17233 1 1 69 VAL HA H -12.246 17.229 1.566 1.00 . A A . 69 VAL HA 1 1
5 17234 1 1 69 VAL HB H -13.175 17.769 -1.240 1.00 . A A . 69 VAL HB 1 1
5 17235 1 1 69 VAL HG11 H -14.385 18.816 0.573 1.00 . A A . 69 VAL HG11 1 1
5 17236 1 1 69 VAL HG12 H -12.899 19.494 1.287 1.00 . A A . 69 VAL HG12 1 1
5 17237 1 1 69 VAL HG13 H -13.523 20.116 -0.266 1.00 . A A . 69 VAL HG13 1 1
5 17238 1 1 69 VAL HG21 H -10.895 18.101 -1.834 1.00 . A A . 69 VAL HG21 1 1
5 17239 1 1 69 VAL HG22 H -11.598 19.719 -1.652 1.00 . A A . 69 VAL HG22 1 1
5 17240 1 1 69 VAL HG23 H -10.536 19.058 -0.384 1.00 . A A . 69 VAL HG23 1 1
5 17241 1 1 69 VAL N N -10.702 16.584 0.315 1.00 . A A . 69 VAL N 1 1
5 17242 1 1 69 VAL O O -12.521 15.095 -0.801 1.00 . A A . 69 VAL O 1 1
5 17243 1 1 70 PRO C C -15.356 14.223 -0.723 1.00 . A A . 70 PRO C 1 1
5 17244 1 1 70 PRO CA C -14.584 14.034 0.556 1.00 . A A . 70 PRO CA 1 1
5 17245 1 1 70 PRO CB C -15.514 13.831 1.772 1.00 . A A . 70 PRO CB 1 1
5 17246 1 1 70 PRO CD C -14.402 15.946 2.133 1.00 . A A . 70 PRO CD 1 1
5 17247 1 1 70 PRO CG C -15.773 15.259 2.299 1.00 . A A . 70 PRO CG 1 1
5 17248 1 1 70 PRO HA H -13.855 13.215 0.449 1.00 . A A . 70 PRO HA 1 1
5 17249 1 1 70 PRO HB2 H -16.452 13.331 1.497 1.00 . A A . 70 PRO HB2 1 1
5 17250 1 1 70 PRO HB3 H -14.983 13.253 2.546 1.00 . A A . 70 PRO HB3 1 1
5 17251 1 1 70 PRO HD2 H -14.536 17.032 2.052 1.00 . A A . 70 PRO HD2 1 1
5 17252 1 1 70 PRO HD3 H -13.733 15.709 2.971 1.00 . A A . 70 PRO HD3 1 1
5 17253 1 1 70 PRO HG2 H -16.512 15.753 1.645 1.00 . A A . 70 PRO HG2 1 1
5 17254 1 1 70 PRO HG3 H -16.143 15.279 3.338 1.00 . A A . 70 PRO HG3 1 1
5 17255 1 1 70 PRO N N -13.926 15.269 0.935 1.00 . A A . 70 PRO N 1 1
5 17256 1 1 70 PRO O O -15.357 15.321 -1.258 1.00 . A A . 70 PRO O 1 1
5 17257 1 1 71 ASP C C -18.241 13.117 -2.232 1.00 . A A . 71 ASP C 1 1
5 17258 1 1 71 ASP CA C -16.751 13.220 -2.471 1.00 . A A . 71 ASP CA 1 1
5 17259 1 1 71 ASP CB C -16.234 12.064 -3.366 1.00 . A A . 71 ASP CB 1 1
5 17260 1 1 71 ASP CG C -14.731 11.988 -3.251 1.00 . A A . 71 ASP CG 1 1
5 17261 1 1 71 ASP H H -15.995 12.265 -0.730 1.00 . A A . 71 ASP H 1 1
5 17262 1 1 71 ASP HA H -16.569 14.168 -3.004 1.00 . A A . 71 ASP HA 1 1
5 17263 1 1 71 ASP HB2 H -16.670 11.113 -3.023 1.00 . A A . 71 ASP HB2 1 1
5 17264 1 1 71 ASP HB3 H -16.547 12.228 -4.409 1.00 . A A . 71 ASP HB3 1 1
5 17265 1 1 71 ASP N N -16.009 13.145 -1.214 1.00 . A A . 71 ASP N 1 1
5 17266 1 1 71 ASP O O -18.948 12.752 -3.158 1.00 . A A . 71 ASP O 1 1
5 17267 1 1 71 ASP OD1 O -14.214 10.959 -2.737 1.00 . A A . 71 ASP OD1 1 1
5 17268 1 1 71 ASP OD2 O -14.049 12.966 -3.658 1.00 . A A . 71 ASP OD2 1 1
5 17269 1 1 72 VAL C C -20.478 14.092 0.529 1.00 . A A . 72 VAL C 1 1
5 17270 1 1 72 VAL CA C -20.145 13.230 -0.675 1.00 . A A . 72 VAL CA 1 1
5 17271 1 1 72 VAL CB C -20.483 11.730 -0.381 1.00 . A A . 72 VAL CB 1 1
5 17272 1 1 72 VAL CG1 C -21.164 11.018 -1.584 1.00 . A A . 72 VAL CG1 1 1
5 17273 1 1 72 VAL CG2 C -19.222 10.938 0.058 1.00 . A A . 72 VAL CG2 1 1
5 17274 1 1 72 VAL H H -18.134 13.760 -0.278 1.00 . A A . 72 VAL H 1 1
5 17275 1 1 72 VAL HA H -20.768 13.618 -1.496 1.00 . A A . 72 VAL HA 1 1
5 17276 1 1 72 VAL HB H -21.208 11.682 0.451 1.00 . A A . 72 VAL HB 1 1
5 17277 1 1 72 VAL HG11 H -20.493 10.966 -2.452 1.00 . A A . 72 VAL HG11 1 1
5 17278 1 1 72 VAL HG12 H -21.444 9.989 -1.310 1.00 . A A . 72 VAL HG12 1 1
5 17279 1 1 72 VAL HG13 H -22.081 11.553 -1.880 1.00 . A A . 72 VAL HG13 1 1
5 17280 1 1 72 VAL HG21 H -18.697 11.478 0.856 1.00 . A A . 72 VAL HG21 1 1
5 17281 1 1 72 VAL HG22 H -19.508 9.945 0.438 1.00 . A A . 72 VAL HG22 1 1
5 17282 1 1 72 VAL HG23 H -18.529 10.798 -0.785 1.00 . A A . 72 VAL HG23 1 1
5 17283 1 1 72 VAL N N -18.731 13.424 -1.007 1.00 . A A . 72 VAL N 1 1
5 17284 1 1 72 VAL O O -19.555 14.584 1.158 1.00 . A A . 72 VAL O 1 1
5 17285 1 1 73 ALA C C -23.396 14.658 2.639 1.00 . A A . 73 ALA C 1 1
5 17286 1 1 73 ALA CA C -22.165 15.190 1.937 1.00 . A A . 73 ALA CA 1 1
5 17287 1 1 73 ALA CB C -22.466 16.578 1.323 1.00 . A A . 73 ALA CB 1 1
5 17288 1 1 73 ALA H H -22.514 13.872 0.307 1.00 . A A . 73 ALA H 1 1
5 17289 1 1 73 ALA HA H -21.348 15.294 2.669 1.00 . A A . 73 ALA HA 1 1
5 17290 1 1 73 ALA HB1 H -21.541 17.018 0.920 1.00 . A A . 73 ALA HB1 1 1
5 17291 1 1 73 ALA HB2 H -23.193 16.475 0.503 1.00 . A A . 73 ALA HB2 1 1
5 17292 1 1 73 ALA HB3 H -22.890 17.261 2.073 1.00 . A A . 73 ALA HB3 1 1
5 17293 1 1 73 ALA N N -21.780 14.288 0.849 1.00 . A A . 73 ALA N 1 1
5 17294 1 1 73 ALA O O -24.267 14.168 1.940 1.00 . A A . 73 ALA O 1 1
5 17295 1 1 74 GLU C C -24.468 14.446 6.183 1.00 . A A . 74 GLU C 1 1
5 17296 1 1 74 GLU CA C -24.639 14.154 4.700 1.00 . A A . 74 GLU CA 1 1
5 17297 1 1 74 GLU CB C -24.740 12.615 4.415 1.00 . A A . 74 GLU CB 1 1
5 17298 1 1 74 GLU CD C -27.197 12.068 4.568 1.00 . A A . 74 GLU CD 1 1
5 17299 1 1 74 GLU CG C -26.017 12.185 3.637 1.00 . A A . 74 GLU CG 1 1
5 17300 1 1 74 GLU H H -22.762 15.158 4.530 1.00 . A A . 74 GLU H 1 1
5 17301 1 1 74 GLU HA H -25.553 14.658 4.348 1.00 . A A . 74 GLU HA 1 1
5 17302 1 1 74 GLU HB2 H -23.874 12.309 3.814 1.00 . A A . 74 GLU HB2 1 1
5 17303 1 1 74 GLU HB3 H -24.699 12.016 5.340 1.00 . A A . 74 GLU HB3 1 1
5 17304 1 1 74 GLU HG2 H -26.254 12.883 2.821 1.00 . A A . 74 GLU HG2 1 1
5 17305 1 1 74 GLU HG3 H -25.845 11.197 3.178 1.00 . A A . 74 GLU HG3 1 1
5 17306 1 1 74 GLU N N -23.490 14.730 3.991 1.00 . A A . 74 GLU N 1 1
5 17307 1 1 74 GLU O O -23.733 13.714 6.826 1.00 . A A . 74 GLU O 1 1
5 17308 1 1 74 GLU OE1 O -27.492 10.926 5.014 1.00 . A A . 74 GLU OE1 1 1
5 17309 1 1 74 GLU OE2 O -27.841 13.111 4.859 1.00 . A A . 74 GLU OE2 1 1
5 17310 1 1 75 TYR C C -23.511 16.031 8.543 1.00 . A A . 75 TYR C 1 1
5 17311 1 1 75 TYR CA C -24.963 15.788 8.179 1.00 . A A . 75 TYR CA 1 1
5 17312 1 1 75 TYR CB C -25.627 14.675 9.047 1.00 . A A . 75 TYR CB 1 1
5 17313 1 1 75 TYR CD1 C -28.089 15.129 8.589 1.00 . A A . 75 TYR CD1 1 1
5 17314 1 1 75 TYR CD2 C -27.272 15.466 10.835 1.00 . A A . 75 TYR CD2 1 1
5 17315 1 1 75 TYR CE1 C -29.371 15.510 8.998 1.00 . A A . 75 TYR CE1 1 1
5 17316 1 1 75 TYR CE2 C -28.554 15.839 11.246 1.00 . A A . 75 TYR CE2 1 1
5 17317 1 1 75 TYR CG C -27.033 15.099 9.505 1.00 . A A . 75 TYR CG 1 1
5 17318 1 1 75 TYR CZ C -29.611 15.860 10.333 1.00 . A A . 75 TYR CZ 1 1
5 17319 1 1 75 TYR H H -25.691 16.108 6.203 1.00 . A A . 75 TYR H 1 1
5 17320 1 1 75 TYR HA H -25.490 16.730 8.418 1.00 . A A . 75 TYR HA 1 1
5 17321 1 1 75 TYR HB2 H -25.710 13.730 8.491 1.00 . A A . 75 TYR HB2 1 1
5 17322 1 1 75 TYR HB3 H -25.022 14.468 9.943 1.00 . A A . 75 TYR HB3 1 1
5 17323 1 1 75 TYR HD1 H -27.915 14.857 7.552 1.00 . A A . 75 TYR HD1 1 1
5 17324 1 1 75 TYR HD2 H -26.465 15.466 11.562 1.00 . A A . 75 TYR HD2 1 1
5 17325 1 1 75 TYR HE1 H -30.176 15.533 8.270 1.00 . A A . 75 TYR HE1 1 1
5 17326 1 1 75 TYR HE2 H -28.733 16.116 12.281 1.00 . A A . 75 TYR HE2 1 1
5 17327 1 1 75 TYR HH H -31.569 16.138 10.120 1.00 . A A . 75 TYR HH 1 1
5 17328 1 1 75 TYR N N -25.104 15.504 6.747 1.00 . A A . 75 TYR N 1 1
5 17329 1 1 75 TYR O O -22.835 15.096 8.944 1.00 . A A . 75 TYR O 1 1
5 17330 1 1 75 TYR OH O -30.886 16.229 10.775 1.00 . A A . 75 TYR OH 1 1
5 17331 1 1 76 SER C C -21.530 19.061 9.231 1.00 . A A . 76 SER C 1 1
5 17332 1 1 76 SER CA C -21.655 17.591 8.889 1.00 . A A . 76 SER CA 1 1
5 17333 1 1 76 SER CB C -20.650 17.229 7.771 1.00 . A A . 76 SER CB 1 1
5 17334 1 1 76 SER H H -23.553 18.034 8.040 1.00 . A A . 76 SER H 1 1
5 17335 1 1 76 SER HA H -21.420 17.017 9.800 1.00 . A A . 76 SER HA 1 1
5 17336 1 1 76 SER HB2 H -20.833 16.199 7.419 1.00 . A A . 76 SER HB2 1 1
5 17337 1 1 76 SER HB3 H -20.810 17.926 6.937 1.00 . A A . 76 SER HB3 1 1
5 17338 1 1 76 SER HG H -18.654 17.129 7.612 1.00 . A A . 76 SER HG 1 1
5 17339 1 1 76 SER N N -23.014 17.287 8.433 1.00 . A A . 76 SER N 1 1
5 17340 1 1 76 SER O O -22.505 19.779 9.071 1.00 . A A . 76 SER O 1 1
5 17341 1 1 76 SER OG O -19.308 17.345 8.270 1.00 . A A . 76 SER OG 1 1
5 17342 1 1 77 LEU C C -20.601 21.763 8.773 1.00 . A A . 77 LEU C 1 1
5 17343 1 1 77 LEU CA C -20.164 20.951 9.973 1.00 . A A . 77 LEU CA 1 1
5 17344 1 1 77 LEU CB C -18.691 21.327 10.335 1.00 . A A . 77 LEU CB 1 1
5 17345 1 1 77 LEU CD1 C -18.972 22.584 12.580 1.00 . A A . 77 LEU CD1 1 1
5 17346 1 1 77 LEU CD2 C -18.765 20.031 12.584 1.00 . A A . 77 LEU CD2 1 1
5 17347 1 1 77 LEU CG C -18.361 21.346 11.861 1.00 . A A . 77 LEU CG 1 1
5 17348 1 1 77 LEU H H -19.580 18.893 9.830 1.00 . A A . 77 LEU H 1 1
5 17349 1 1 77 LEU HA H -20.842 21.213 10.799 1.00 . A A . 77 LEU HA 1 1
5 17350 1 1 77 LEU HB2 H -18.005 20.637 9.816 1.00 . A A . 77 LEU HB2 1 1
5 17351 1 1 77 LEU HB3 H -18.458 22.331 9.948 1.00 . A A . 77 LEU HB3 1 1
5 17352 1 1 77 LEU HD11 H -18.642 22.619 13.630 1.00 . A A . 77 LEU HD11 1 1
5 17353 1 1 77 LEU HD12 H -20.072 22.563 12.572 1.00 . A A . 77 LEU HD12 1 1
5 17354 1 1 77 LEU HD13 H -18.643 23.517 12.093 1.00 . A A . 77 LEU HD13 1 1
5 17355 1 1 77 LEU HD21 H -18.423 20.055 13.631 1.00 . A A . 77 LEU HD21 1 1
5 17356 1 1 77 LEU HD22 H -18.300 19.165 12.092 1.00 . A A . 77 LEU HD22 1 1
5 17357 1 1 77 LEU HD23 H -19.856 19.894 12.586 1.00 . A A . 77 LEU HD23 1 1
5 17358 1 1 77 LEU HG H -17.263 21.442 11.951 1.00 . A A . 77 LEU HG 1 1
5 17359 1 1 77 LEU N N -20.344 19.524 9.690 1.00 . A A . 77 LEU N 1 1
5 17360 1 1 77 LEU O O -21.383 22.685 8.944 1.00 . A A . 77 LEU O 1 1
5 17361 1 1 78 PHE C C -21.985 22.177 6.155 1.00 . A A . 78 PHE C 1 1
5 17362 1 1 78 PHE CA C -20.488 22.253 6.388 1.00 . A A . 78 PHE CA 1 1
5 17363 1 1 78 PHE CB C -19.712 21.852 5.096 1.00 . A A . 78 PHE CB 1 1
5 17364 1 1 78 PHE CD1 C -20.830 19.648 4.460 1.00 . A A . 78 PHE CD1 1 1
5 17365 1 1 78 PHE CD2 C -18.494 19.609 5.056 1.00 . A A . 78 PHE CD2 1 1
5 17366 1 1 78 PHE CE1 C -20.817 18.257 4.325 1.00 . A A . 78 PHE CE1 1 1
5 17367 1 1 78 PHE CE2 C -18.461 18.227 4.852 1.00 . A A . 78 PHE CE2 1 1
5 17368 1 1 78 PHE CG C -19.679 20.332 4.866 1.00 . A A . 78 PHE CG 1 1
5 17369 1 1 78 PHE CZ C -19.627 17.547 4.493 1.00 . A A . 78 PHE CZ 1 1
5 17370 1 1 78 PHE H H -19.472 20.683 7.444 1.00 . A A . 78 PHE H 1 1
5 17371 1 1 78 PHE HA H -20.209 23.291 6.627 1.00 . A A . 78 PHE HA 1 1
5 17372 1 1 78 PHE HB2 H -20.164 22.321 4.210 1.00 . A A . 78 PHE HB2 1 1
5 17373 1 1 78 PHE HB3 H -18.680 22.233 5.176 1.00 . A A . 78 PHE HB3 1 1
5 17374 1 1 78 PHE HD1 H -21.744 20.189 4.246 1.00 . A A . 78 PHE HD1 1 1
5 17375 1 1 78 PHE HD2 H -17.584 20.115 5.365 1.00 . A A . 78 PHE HD2 1 1
5 17376 1 1 78 PHE HE1 H -21.735 17.726 4.098 1.00 . A A . 78 PHE HE1 1 1
5 17377 1 1 78 PHE HE2 H -17.529 17.679 4.974 1.00 . A A . 78 PHE HE2 1 1
5 17378 1 1 78 PHE HZ H -19.608 16.472 4.352 1.00 . A A . 78 PHE HZ 1 1
5 17379 1 1 78 PHE N N -20.108 21.449 7.553 1.00 . A A . 78 PHE N 1 1
5 17380 1 1 78 PHE O O -22.538 21.137 6.474 1.00 . A A . 78 PHE O 1 1
5 17381 1 1 79 PRO C C -24.339 22.330 4.060 1.00 . A A . 79 PRO C 1 1
5 17382 1 1 79 PRO CA C -24.119 23.067 5.358 1.00 . A A . 79 PRO CA 1 1
5 17383 1 1 79 PRO CB C -24.520 24.554 5.210 1.00 . A A . 79 PRO CB 1 1
5 17384 1 1 79 PRO CD C -22.092 24.505 5.310 1.00 . A A . 79 PRO CD 1 1
5 17385 1 1 79 PRO CG C -23.267 25.189 4.569 1.00 . A A . 79 PRO CG 1 1
5 17386 1 1 79 PRO HA H -24.665 22.582 6.184 1.00 . A A . 79 PRO HA 1 1
5 17387 1 1 79 PRO HB2 H -25.431 24.715 4.613 1.00 . A A . 79 PRO HB2 1 1
5 17388 1 1 79 PRO HB3 H -24.667 24.997 6.210 1.00 . A A . 79 PRO HB3 1 1
5 17389 1 1 79 PRO HD2 H -21.194 24.458 4.675 1.00 . A A . 79 PRO HD2 1 1
5 17390 1 1 79 PRO HD3 H -21.870 25.046 6.243 1.00 . A A . 79 PRO HD3 1 1
5 17391 1 1 79 PRO HG2 H -23.238 24.928 3.497 1.00 . A A . 79 PRO HG2 1 1
5 17392 1 1 79 PRO HG3 H -23.270 26.286 4.677 1.00 . A A . 79 PRO HG3 1 1
5 17393 1 1 79 PRO N N -22.691 23.212 5.620 1.00 . A A . 79 PRO N 1 1
5 17394 1 1 79 PRO O O -23.367 22.023 3.388 1.00 . A A . 79 PRO O 1 1
5 17395 1 1 80 ASN C C -26.235 22.239 1.358 1.00 . A A . 80 ASN C 1 1
5 17396 1 1 80 ASN CA C -25.891 21.285 2.480 1.00 . A A . 80 ASN CA 1 1
5 17397 1 1 80 ASN CB C -27.069 20.297 2.695 1.00 . A A . 80 ASN CB 1 1
5 17398 1 1 80 ASN CG C -26.777 19.294 3.787 1.00 . A A . 80 ASN CG 1 1
5 17399 1 1 80 ASN H H -26.388 22.346 4.256 1.00 . A A . 80 ASN H 1 1
5 17400 1 1 80 ASN HA H -25.029 20.655 2.208 1.00 . A A . 80 ASN HA 1 1
5 17401 1 1 80 ASN HB2 H -27.981 20.850 2.973 1.00 . A A . 80 ASN HB2 1 1
5 17402 1 1 80 ASN HB3 H -27.263 19.766 1.748 1.00 . A A . 80 ASN HB3 1 1
5 17403 1 1 80 ASN HD21 H -28.201 17.956 3.139 1.00 . A A . 80 ASN HD21 1 1
5 17404 1 1 80 ASN HD22 H -27.312 17.473 4.536 1.00 . A A . 80 ASN HD22 1 1
5 17405 1 1 80 ASN N N -25.612 22.042 3.700 1.00 . A A . 80 ASN N 1 1
5 17406 1 1 80 ASN ND2 N -27.492 18.148 3.820 1.00 . A A . 80 ASN ND2 1 1
5 17407 1 1 80 ASN O O -27.181 22.995 1.517 1.00 . A A . 80 ASN O 1 1
5 17408 1 1 80 ASN OD1 O -25.911 19.539 4.613 1.00 . A A . 80 ASN OD1 1 1
5 17409 1 1 81 SER C C -25.151 22.518 -2.151 1.00 . A A . 81 SER C 1 1
5 17410 1 1 81 SER CA C -25.867 23.049 -0.927 1.00 . A A . 81 SER CA 1 1
5 17411 1 1 81 SER CB C -25.433 24.519 -0.691 1.00 . A A . 81 SER CB 1 1
5 17412 1 1 81 SER H H -24.699 21.619 0.131 1.00 . A A . 81 SER H 1 1
5 17413 1 1 81 SER HA H -26.961 23.010 -1.053 1.00 . A A . 81 SER HA 1 1
5 17414 1 1 81 SER HB2 H -25.574 25.115 -1.610 1.00 . A A . 81 SER HB2 1 1
5 17415 1 1 81 SER HB3 H -26.049 24.964 0.104 1.00 . A A . 81 SER HB3 1 1
5 17416 1 1 81 SER HG H -23.458 24.223 -0.876 1.00 . A A . 81 SER HG 1 1
5 17417 1 1 81 SER N N -25.501 22.214 0.218 1.00 . A A . 81 SER N 1 1
5 17418 1 1 81 SER O O -23.963 22.274 -2.000 1.00 . A A . 81 SER O 1 1
5 17419 1 1 81 SER OG O -24.069 24.587 -0.244 1.00 . A A . 81 SER OG 1 1
5 17420 1 1 82 PRO C C -24.008 22.732 -4.993 1.00 . A A . 82 PRO C 1 1
5 17421 1 1 82 PRO CA C -24.980 21.716 -4.434 1.00 . A A . 82 PRO CA 1 1
5 17422 1 1 82 PRO CB C -26.143 21.296 -5.370 1.00 . A A . 82 PRO CB 1 1
5 17423 1 1 82 PRO CD C -27.153 22.609 -3.607 1.00 . A A . 82 PRO CD 1 1
5 17424 1 1 82 PRO CG C -27.240 22.358 -5.134 1.00 . A A . 82 PRO CG 1 1
5 17425 1 1 82 PRO HA H -24.427 20.819 -4.103 1.00 . A A . 82 PRO HA 1 1
5 17426 1 1 82 PRO HB2 H -25.846 21.198 -6.422 1.00 . A A . 82 PRO HB2 1 1
5 17427 1 1 82 PRO HB3 H -26.540 20.321 -5.036 1.00 . A A . 82 PRO HB3 1 1
5 17428 1 1 82 PRO HD2 H -27.435 23.645 -3.357 1.00 . A A . 82 PRO HD2 1 1
5 17429 1 1 82 PRO HD3 H -27.792 21.891 -3.070 1.00 . A A . 82 PRO HD3 1 1
5 17430 1 1 82 PRO HG2 H -26.989 23.270 -5.698 1.00 . A A . 82 PRO HG2 1 1
5 17431 1 1 82 PRO HG3 H -28.239 22.020 -5.456 1.00 . A A . 82 PRO HG3 1 1
5 17432 1 1 82 PRO N N -25.750 22.303 -3.350 1.00 . A A . 82 PRO N 1 1
5 17433 1 1 82 PRO O O -22.941 22.314 -5.412 1.00 . A A . 82 PRO O 1 1
5 17434 1 1 83 LYS C C -23.730 26.434 -5.090 1.00 . A A . 83 LYS C 1 1
5 17435 1 1 83 LYS CA C -23.370 25.035 -5.545 1.00 . A A . 83 LYS CA 1 1
5 17436 1 1 83 LYS CB C -23.193 24.955 -7.092 1.00 . A A . 83 LYS CB 1 1
5 17437 1 1 83 LYS CD C -24.467 23.090 -8.359 1.00 . A A . 83 LYS CD 1 1
5 17438 1 1 83 LYS CE C -23.530 22.793 -9.563 1.00 . A A . 83 LYS CE 1 1
5 17439 1 1 83 LYS CG C -24.489 24.563 -7.862 1.00 . A A . 83 LYS CG 1 1
5 17440 1 1 83 LYS H H -25.181 24.395 -4.643 1.00 . A A . 83 LYS H 1 1
5 17441 1 1 83 LYS HA H -22.398 24.840 -5.076 1.00 . A A . 83 LYS HA 1 1
5 17442 1 1 83 LYS HB2 H -22.821 25.920 -7.464 1.00 . A A . 83 LYS HB2 1 1
5 17443 1 1 83 LYS HB3 H -22.404 24.218 -7.306 1.00 . A A . 83 LYS HB3 1 1
5 17444 1 1 83 LYS HD2 H -24.184 22.422 -7.541 1.00 . A A . 83 LYS HD2 1 1
5 17445 1 1 83 LYS HD3 H -25.477 22.824 -8.671 1.00 . A A . 83 LYS HD3 1 1
5 17446 1 1 83 LYS HE2 H -23.812 23.434 -10.413 1.00 . A A . 83 LYS HE2 1 1
5 17447 1 1 83 LYS HE3 H -22.488 23.021 -9.292 1.00 . A A . 83 LYS HE3 1 1
5 17448 1 1 83 LYS HG2 H -25.362 24.728 -7.210 1.00 . A A . 83 LYS HG2 1 1
5 17449 1 1 83 LYS HG3 H -24.649 25.203 -8.739 1.00 . A A . 83 LYS HG3 1 1
5 17450 1 1 83 LYS HZ1 H -24.529 21.154 -10.525 1.00 . A A . 83 LYS HZ1 1 1
5 17451 1 1 83 LYS HZ2 H -23.609 20.693 -9.122 1.00 . A A . 83 LYS HZ2 1 1
5 17452 1 1 83 LYS HZ3 H -22.808 21.045 -10.586 1.00 . A A . 83 LYS HZ3 1 1
5 17453 1 1 83 LYS N N -24.315 24.053 -5.008 1.00 . A A . 83 LYS N 1 1
5 17454 1 1 83 LYS NZ N -23.630 21.368 -9.966 1.00 . A A . 83 LYS NZ 1 1
5 17455 1 1 83 LYS O O -24.838 26.612 -4.608 1.00 . A A . 83 LYS O 1 1
5 17456 1 1 84 TRP C C -24.468 29.247 -5.199 1.00 . A A . 84 TRP C 1 1
5 17457 1 1 84 TRP CA C -23.106 28.781 -4.745 1.00 . A A . 84 TRP CA 1 1
5 17458 1 1 84 TRP CB C -22.118 29.852 -5.291 1.00 . A A . 84 TRP CB 1 1
5 17459 1 1 84 TRP CD1 C -19.595 29.518 -5.087 1.00 . A A . 84 TRP CD1 1 1
5 17460 1 1 84 TRP CD2 C -20.548 30.386 -3.191 1.00 . A A . 84 TRP CD2 1 1
5 17461 1 1 84 TRP CE2 C -19.184 30.217 -3.043 1.00 . A A . 84 TRP CE2 1 1
5 17462 1 1 84 TRP CE3 C -21.347 30.906 -2.175 1.00 . A A . 84 TRP CE3 1 1
5 17463 1 1 84 TRP CG C -20.788 29.890 -4.593 1.00 . A A . 84 TRP CG 1 1
5 17464 1 1 84 TRP CH2 C -19.322 31.045 -0.812 1.00 . A A . 84 TRP CH2 1 1
5 17465 1 1 84 TRP CZ2 C -18.533 30.538 -1.853 1.00 . A A . 84 TRP CZ2 1 1
5 17466 1 1 84 TRP CZ3 C -20.705 31.228 -0.972 1.00 . A A . 84 TRP CZ3 1 1
5 17467 1 1 84 TRP H H -21.899 27.248 -5.590 1.00 . A A . 84 TRP H 1 1
5 17468 1 1 84 TRP HA H -23.066 28.771 -3.647 1.00 . A A . 84 TRP HA 1 1
5 17469 1 1 84 TRP HB2 H -21.969 29.673 -6.364 1.00 . A A . 84 TRP HB2 1 1
5 17470 1 1 84 TRP HB3 H -22.525 30.867 -5.179 1.00 . A A . 84 TRP HB3 1 1
5 17471 1 1 84 TRP HD1 H -19.450 29.123 -6.090 1.00 . A A . 84 TRP HD1 1 1
5 17472 1 1 84 TRP HE1 H -17.671 29.500 -4.316 1.00 . A A . 84 TRP HE1 1 1
5 17473 1 1 84 TRP HE3 H -22.414 31.050 -2.316 1.00 . A A . 84 TRP HE3 1 1
5 17474 1 1 84 TRP HH2 H -18.853 31.299 0.134 1.00 . A A . 84 TRP HH2 1 1
5 17475 1 1 84 TRP HZ2 H -17.465 30.396 -1.744 1.00 . A A . 84 TRP HZ2 1 1
5 17476 1 1 84 TRP HZ3 H -21.290 31.628 -0.149 1.00 . A A . 84 TRP HZ3 1 1
5 17477 1 1 84 TRP N N -22.812 27.427 -5.218 1.00 . A A . 84 TRP N 1 1
5 17478 1 1 84 TRP NE1 N -18.670 29.712 -4.180 1.00 . A A . 84 TRP NE1 1 1
5 17479 1 1 84 TRP O O -24.850 28.925 -6.312 1.00 . A A . 84 TRP O 1 1
5 17480 1 1 85 THR C C -26.222 32.213 -4.820 1.00 . A A . 85 THR C 1 1
5 17481 1 1 85 THR CA C -26.396 30.709 -4.810 1.00 . A A . 85 THR CA 1 1
5 17482 1 1 85 THR CB C -27.556 30.227 -3.899 1.00 . A A . 85 THR CB 1 1
5 17483 1 1 85 THR CG2 C -28.941 30.724 -4.387 1.00 . A A . 85 THR CG2 1 1
5 17484 1 1 85 THR H H -24.895 30.184 -3.412 1.00 . A A . 85 THR H 1 1
5 17485 1 1 85 THR HA H -26.640 30.441 -5.849 1.00 . A A . 85 THR HA 1 1
5 17486 1 1 85 THR HB H -27.384 30.581 -2.869 1.00 . A A . 85 THR HB 1 1
5 17487 1 1 85 THR HG1 H -27.659 28.382 -4.685 1.00 . A A . 85 THR HG1 1 1
5 17488 1 1 85 THR HG21 H -29.017 30.657 -5.477 1.00 . A A . 85 THR HG21 1 1
5 17489 1 1 85 THR HG22 H -29.132 31.768 -4.098 1.00 . A A . 85 THR HG22 1 1
5 17490 1 1 85 THR HG23 H -29.716 30.086 -3.945 1.00 . A A . 85 THR HG23 1 1
5 17491 1 1 85 THR N N -25.186 30.027 -4.358 1.00 . A A . 85 THR N 1 1
5 17492 1 1 85 THR O O -27.165 32.894 -5.195 1.00 . A A . 85 THR O 1 1
5 17493 1 1 85 THR OG1 O -27.533 28.790 -3.834 1.00 . A A . 85 THR OG1 1 1
5 17494 1 1 86 SER C C -24.847 34.660 -5.947 1.00 . A A . 86 SER C 1 1
5 17495 1 1 86 SER CA C -24.898 34.228 -4.500 1.00 . A A . 86 SER CA 1 1
5 17496 1 1 86 SER CB C -23.608 34.691 -3.777 1.00 . A A . 86 SER CB 1 1
5 17497 1 1 86 SER H H -24.251 32.256 -4.156 1.00 . A A . 86 SER H 1 1
5 17498 1 1 86 SER HA H -25.760 34.689 -3.990 1.00 . A A . 86 SER HA 1 1
5 17499 1 1 86 SER HB2 H -22.725 34.307 -4.318 1.00 . A A . 86 SER HB2 1 1
5 17500 1 1 86 SER HB3 H -23.556 35.793 -3.745 1.00 . A A . 86 SER HB3 1 1
5 17501 1 1 86 SER HG H -22.850 34.403 -1.947 1.00 . A A . 86 SER HG 1 1
5 17502 1 1 86 SER N N -25.050 32.780 -4.443 1.00 . A A . 86 SER N 1 1
5 17503 1 1 86 SER O O -24.538 33.846 -6.804 1.00 . A A . 86 SER O 1 1
5 17504 1 1 86 SER OG O -23.624 34.156 -2.445 1.00 . A A . 86 SER OG 1 1
5 17505 1 1 87 LYS C C -23.620 36.598 -8.016 1.00 . A A . 87 LYS C 1 1
5 17506 1 1 87 LYS CA C -25.067 36.447 -7.599 1.00 . A A . 87 LYS CA 1 1
5 17507 1 1 87 LYS CB C -25.807 37.808 -7.701 1.00 . A A . 87 LYS CB 1 1
5 17508 1 1 87 LYS CD C -28.148 37.646 -8.778 1.00 . A A . 87 LYS CD 1 1
5 17509 1 1 87 LYS CE C -29.605 37.134 -8.589 1.00 . A A . 87 LYS CE 1 1
5 17510 1 1 87 LYS CG C -27.338 37.638 -7.451 1.00 . A A . 87 LYS CG 1 1
5 17511 1 1 87 LYS H H -25.376 36.585 -5.486 1.00 . A A . 87 LYS H 1 1
5 17512 1 1 87 LYS HA H -25.561 35.735 -8.285 1.00 . A A . 87 LYS HA 1 1
5 17513 1 1 87 LYS HB2 H -25.368 38.466 -6.940 1.00 . A A . 87 LYS HB2 1 1
5 17514 1 1 87 LYS HB3 H -25.620 38.276 -8.682 1.00 . A A . 87 LYS HB3 1 1
5 17515 1 1 87 LYS HD2 H -28.161 38.682 -9.157 1.00 . A A . 87 LYS HD2 1 1
5 17516 1 1 87 LYS HD3 H -27.644 37.027 -9.536 1.00 . A A . 87 LYS HD3 1 1
5 17517 1 1 87 LYS HE2 H -29.979 37.412 -7.589 1.00 . A A . 87 LYS HE2 1 1
5 17518 1 1 87 LYS HE3 H -30.265 37.622 -9.328 1.00 . A A . 87 LYS HE3 1 1
5 17519 1 1 87 LYS HG2 H -27.526 36.709 -6.891 1.00 . A A . 87 LYS HG2 1 1
5 17520 1 1 87 LYS HG3 H -27.706 38.467 -6.825 1.00 . A A . 87 LYS HG3 1 1
5 17521 1 1 87 LYS HZ1 H -29.020 35.110 -8.155 1.00 . A A . 87 LYS HZ1 1 1
5 17522 1 1 87 LYS HZ2 H -29.491 35.379 -9.805 1.00 . A A . 87 LYS HZ2 1 1
5 17523 1 1 87 LYS HZ3 H -30.697 35.301 -8.572 1.00 . A A . 87 LYS HZ3 1 1
5 17524 1 1 87 LYS N N -25.144 35.947 -6.225 1.00 . A A . 87 LYS N 1 1
5 17525 1 1 87 LYS NZ N -29.700 35.666 -8.783 1.00 . A A . 87 LYS NZ 1 1
5 17526 1 1 87 LYS O O -23.369 36.497 -9.207 1.00 . A A . 87 LYS O 1 1
5 17527 1 1 88 VAL C C -20.393 36.224 -6.452 1.00 . A A . 88 VAL C 1 1
5 17528 1 1 88 VAL CA C -21.261 36.961 -7.444 1.00 . A A . 88 VAL CA 1 1
5 17529 1 1 88 VAL CB C -20.868 38.468 -7.514 1.00 . A A . 88 VAL CB 1 1
5 17530 1 1 88 VAL CG1 C -20.780 39.124 -6.104 1.00 . A A . 88 VAL CG1 1 1
5 17531 1 1 88 VAL CG2 C -19.525 38.691 -8.266 1.00 . A A . 88 VAL CG2 1 1
5 17532 1 1 88 VAL H H -22.899 36.930 -6.104 1.00 . A A . 88 VAL H 1 1
5 17533 1 1 88 VAL HA H -21.101 36.498 -8.428 1.00 . A A . 88 VAL HA 1 1
5 17534 1 1 88 VAL HB H -21.661 38.979 -8.088 1.00 . A A . 88 VAL HB 1 1
5 17535 1 1 88 VAL HG11 H -19.958 38.684 -5.518 1.00 . A A . 88 VAL HG11 1 1
5 17536 1 1 88 VAL HG12 H -20.586 40.205 -6.199 1.00 . A A . 88 VAL HG12 1 1
5 17537 1 1 88 VAL HG13 H -21.717 38.995 -5.543 1.00 . A A . 88 VAL HG13 1 1
5 17538 1 1 88 VAL HG21 H -19.366 39.764 -8.454 1.00 . A A . 88 VAL HG21 1 1
5 17539 1 1 88 VAL HG22 H -18.676 38.313 -7.679 1.00 . A A . 88 VAL HG22 1 1
5 17540 1 1 88 VAL HG23 H -19.534 38.173 -9.234 1.00 . A A . 88 VAL HG23 1 1
5 17541 1 1 88 VAL N N -22.670 36.828 -7.073 1.00 . A A . 88 VAL N 1 1
5 17542 1 1 88 VAL O O -20.825 36.071 -5.322 1.00 . A A . 88 VAL O 1 1
5 17543 1 1 89 VAL C C -16.984 35.937 -5.936 1.00 . A A . 89 VAL C 1 1
5 17544 1 1 89 VAL CA C -18.254 35.121 -5.942 1.00 . A A . 89 VAL CA 1 1
5 17545 1 1 89 VAL CB C -18.026 33.663 -6.429 1.00 . A A . 89 VAL CB 1 1
5 17546 1 1 89 VAL CG1 C -17.007 32.902 -5.545 1.00 . A A . 89 VAL CG1 1 1
5 17547 1 1 89 VAL CG2 C -19.366 32.883 -6.492 1.00 . A A . 89 VAL CG2 1 1
5 17548 1 1 89 VAL H H -18.892 35.879 -7.805 1.00 . A A . 89 VAL H 1 1
5 17549 1 1 89 VAL HA H -18.653 35.096 -4.918 1.00 . A A . 89 VAL HA 1 1
5 17550 1 1 89 VAL HB H -17.634 33.713 -7.452 1.00 . A A . 89 VAL HB 1 1
5 17551 1 1 89 VAL HG11 H -16.025 33.383 -5.574 1.00 . A A . 89 VAL HG11 1 1
5 17552 1 1 89 VAL HG12 H -17.349 32.853 -4.504 1.00 . A A . 89 VAL HG12 1 1
5 17553 1 1 89 VAL HG13 H -16.895 31.880 -5.919 1.00 . A A . 89 VAL HG13 1 1
5 17554 1 1 89 VAL HG21 H -19.824 32.837 -5.490 1.00 . A A . 89 VAL HG21 1 1
5 17555 1 1 89 VAL HG22 H -20.065 33.380 -7.182 1.00 . A A . 89 VAL HG22 1 1
5 17556 1 1 89 VAL HG23 H -19.204 31.855 -6.855 1.00 . A A . 89 VAL HG23 1 1
5 17557 1 1 89 VAL N N -19.183 35.774 -6.858 1.00 . A A . 89 VAL N 1 1
5 17558 1 1 89 VAL O O -16.697 36.572 -6.936 1.00 . A A . 89 VAL O 1 1
5 17559 1 1 90 THR C C -13.905 35.898 -4.095 1.00 . A A . 90 THR C 1 1
5 17560 1 1 90 THR CA C -14.986 36.733 -4.743 1.00 . A A . 90 THR CA 1 1
5 17561 1 1 90 THR CB C -15.241 38.035 -3.929 1.00 . A A . 90 THR CB 1 1
5 17562 1 1 90 THR CG2 C -15.890 39.145 -4.796 1.00 . A A . 90 THR CG2 1 1
5 17563 1 1 90 THR H H -16.465 35.407 -4.020 1.00 . A A . 90 THR H 1 1
5 17564 1 1 90 THR HA H -14.605 36.995 -5.740 1.00 . A A . 90 THR HA 1 1
5 17565 1 1 90 THR HB H -14.281 38.425 -3.566 1.00 . A A . 90 THR HB 1 1
5 17566 1 1 90 THR HG1 H -16.930 37.566 -2.962 1.00 . A A . 90 THR HG1 1 1
5 17567 1 1 90 THR HG21 H -16.062 40.046 -4.184 1.00 . A A . 90 THR HG21 1 1
5 17568 1 1 90 THR HG22 H -16.853 38.811 -5.209 1.00 . A A . 90 THR HG22 1 1
5 17569 1 1 90 THR HG23 H -15.220 39.410 -5.626 1.00 . A A . 90 THR HG23 1 1
5 17570 1 1 90 THR N N -16.212 35.938 -4.829 1.00 . A A . 90 THR N 1 1
5 17571 1 1 90 THR O O -14.242 34.874 -3.521 1.00 . A A . 90 THR O 1 1
5 17572 1 1 90 THR OG1 O -16.030 37.789 -2.753 1.00 . A A . 90 THR OG1 1 1
5 17573 1 1 91 TYR C C -10.351 36.313 -3.198 1.00 . A A . 91 TYR C 1 1
5 17574 1 1 91 TYR CA C -11.535 35.479 -3.645 1.00 . A A . 91 TYR CA 1 1
5 17575 1 1 91 TYR CB C -11.103 34.462 -4.729 1.00 . A A . 91 TYR CB 1 1
5 17576 1 1 91 TYR CD1 C -9.256 35.456 -6.170 1.00 . A A . 91 TYR CD1 1 1
5 17577 1 1 91 TYR CD2 C -11.537 35.697 -6.917 1.00 . A A . 91 TYR CD2 1 1
5 17578 1 1 91 TYR CE1 C -8.808 36.081 -7.336 1.00 . A A . 91 TYR CE1 1 1
5 17579 1 1 91 TYR CE2 C -11.093 36.384 -8.051 1.00 . A A . 91 TYR CE2 1 1
5 17580 1 1 91 TYR CG C -10.621 35.223 -5.972 1.00 . A A . 91 TYR CG 1 1
5 17581 1 1 91 TYR CZ C -9.724 36.539 -8.289 1.00 . A A . 91 TYR CZ 1 1
5 17582 1 1 91 TYR H H -12.365 37.139 -4.684 1.00 . A A . 91 TYR H 1 1
5 17583 1 1 91 TYR HA H -11.923 34.930 -2.783 1.00 . A A . 91 TYR HA 1 1
5 17584 1 1 91 TYR HB2 H -10.313 33.801 -4.336 1.00 . A A . 91 TYR HB2 1 1
5 17585 1 1 91 TYR HB3 H -11.964 33.831 -5.002 1.00 . A A . 91 TYR HB3 1 1
5 17586 1 1 91 TYR HD1 H -8.540 35.153 -5.413 1.00 . A A . 91 TYR HD1 1 1
5 17587 1 1 91 TYR HD2 H -12.600 35.533 -6.776 1.00 . A A . 91 TYR HD2 1 1
5 17588 1 1 91 TYR HE1 H -7.743 36.212 -7.499 1.00 . A A . 91 TYR HE1 1 1
5 17589 1 1 91 TYR HE2 H -11.821 36.790 -8.747 1.00 . A A . 91 TYR HE2 1 1
5 17590 1 1 91 TYR HH H -9.883 37.129 -10.174 1.00 . A A . 91 TYR HH 1 1
5 17591 1 1 91 TYR N N -12.614 36.306 -4.186 1.00 . A A . 91 TYR N 1 1
5 17592 1 1 91 TYR O O -10.044 37.257 -3.905 1.00 . A A . 91 TYR O 1 1
5 17593 1 1 91 TYR OH O -9.255 37.144 -9.459 1.00 . A A . 91 TYR OH 1 1
5 17594 1 1 92 ARG C C -7.504 35.848 -1.056 1.00 . A A . 92 ARG C 1 1
5 17595 1 1 92 ARG CA C -8.576 36.794 -1.536 1.00 . A A . 92 ARG CA 1 1
5 17596 1 1 92 ARG CB C -9.102 37.587 -0.310 1.00 . A A . 92 ARG CB 1 1
5 17597 1 1 92 ARG CD C -7.904 39.910 -0.281 1.00 . A A . 92 ARG CD 1 1
5 17598 1 1 92 ARG CG C -8.114 38.540 0.424 1.00 . A A . 92 ARG CG 1 1
5 17599 1 1 92 ARG CZ C -7.185 42.171 0.356 1.00 . A A . 92 ARG CZ 1 1
5 17600 1 1 92 ARG H H -9.964 35.188 -1.517 1.00 . A A . 92 ARG H 1 1
5 17601 1 1 92 ARG HA H -8.155 37.465 -2.300 1.00 . A A . 92 ARG HA 1 1
5 17602 1 1 92 ARG HB2 H -9.946 38.193 -0.646 1.00 . A A . 92 ARG HB2 1 1
5 17603 1 1 92 ARG HB3 H -9.487 36.850 0.413 1.00 . A A . 92 ARG HB3 1 1
5 17604 1 1 92 ARG HD2 H -7.319 39.769 -1.203 1.00 . A A . 92 ARG HD2 1 1
5 17605 1 1 92 ARG HD3 H -8.903 40.304 -0.522 1.00 . A A . 92 ARG HD3 1 1
5 17606 1 1 92 ARG HE H -6.853 40.519 1.488 1.00 . A A . 92 ARG HE 1 1
5 17607 1 1 92 ARG HG2 H -8.573 38.778 1.397 1.00 . A A . 92 ARG HG2 1 1
5 17608 1 1 92 ARG HG3 H -7.152 38.043 0.621 1.00 . A A . 92 ARG HG3 1 1
5 17609 1 1 92 ARG HH11 H -8.039 42.150 -1.509 1.00 . A A . 92 ARG HH11 1 1
5 17610 1 1 92 ARG HH12 H -7.571 43.732 -0.906 1.00 . A A . 92 ARG HH12 1 1
5 17611 1 1 92 ARG HH21 H -6.289 42.591 2.150 1.00 . A A . 92 ARG HH21 1 1
5 17612 1 1 92 ARG HH22 H -6.586 43.981 1.104 1.00 . A A . 92 ARG HH22 1 1
5 17613 1 1 92 ARG N N -9.686 35.984 -2.060 1.00 . A A . 92 ARG N 1 1
5 17614 1 1 92 ARG NE N -7.247 40.878 0.604 1.00 . A A . 92 ARG NE 1 1
5 17615 1 1 92 ARG NH1 N -7.632 42.714 -0.754 1.00 . A A . 92 ARG NH1 1 1
5 17616 1 1 92 ARG NH2 N -6.651 42.964 1.258 1.00 . A A . 92 ARG NH2 1 1
5 17617 1 1 92 ARG O O -7.876 34.761 -0.646 1.00 . A A . 92 ARG O 1 1
5 17618 1 1 93 ILE C C -4.825 35.611 0.791 1.00 . A A . 93 ILE C 1 1
5 17619 1 1 93 ILE CA C -5.167 35.282 -0.645 1.00 . A A . 93 ILE CA 1 1
5 17620 1 1 93 ILE CB C -3.907 35.326 -1.552 1.00 . A A . 93 ILE CB 1 1
5 17621 1 1 93 ILE CD1 C -5.180 34.305 -3.605 1.00 . A A . 93 ILE CD1 1 1
5 17622 1 1 93 ILE CG1 C -4.244 35.417 -3.070 1.00 . A A . 93 ILE CG1 1 1
5 17623 1 1 93 ILE CG2 C -2.963 34.126 -1.240 1.00 . A A . 93 ILE CG2 1 1
5 17624 1 1 93 ILE H H -5.921 37.131 -1.375 1.00 . A A . 93 ILE H 1 1
5 17625 1 1 93 ILE HA H -5.544 34.255 -0.703 1.00 . A A . 93 ILE HA 1 1
5 17626 1 1 93 ILE HB H -3.378 36.266 -1.327 1.00 . A A . 93 ILE HB 1 1
5 17627 1 1 93 ILE HD11 H -5.390 34.481 -4.670 1.00 . A A . 93 ILE HD11 1 1
5 17628 1 1 93 ILE HD12 H -4.709 33.317 -3.505 1.00 . A A . 93 ILE HD12 1 1
5 17629 1 1 93 ILE HD13 H -6.142 34.311 -3.075 1.00 . A A . 93 ILE HD13 1 1
5 17630 1 1 93 ILE HG12 H -4.707 36.390 -3.305 1.00 . A A . 93 ILE HG12 1 1
5 17631 1 1 93 ILE HG13 H -3.289 35.372 -3.612 1.00 . A A . 93 ILE HG13 1 1
5 17632 1 1 93 ILE HG21 H -2.048 34.172 -1.850 1.00 . A A . 93 ILE HG21 1 1
5 17633 1 1 93 ILE HG22 H -2.668 34.146 -0.181 1.00 . A A . 93 ILE HG22 1 1
5 17634 1 1 93 ILE HG23 H -3.451 33.160 -1.437 1.00 . A A . 93 ILE HG23 1 1
5 17635 1 1 93 ILE N N -6.200 36.214 -1.090 1.00 . A A . 93 ILE N 1 1
5 17636 1 1 93 ILE O O -4.708 36.789 1.084 1.00 . A A . 93 ILE O 1 1
5 17637 1 1 94 VAL C C -2.832 34.943 3.220 1.00 . A A . 94 VAL C 1 1
5 17638 1 1 94 VAL CA C -4.336 34.902 3.086 1.00 . A A . 94 VAL CA 1 1
5 17639 1 1 94 VAL CB C -4.895 33.854 4.099 1.00 . A A . 94 VAL CB 1 1
5 17640 1 1 94 VAL CG1 C -4.753 34.375 5.558 1.00 . A A . 94 VAL CG1 1 1
5 17641 1 1 94 VAL CG2 C -6.379 33.520 3.809 1.00 . A A . 94 VAL CG2 1 1
5 17642 1 1 94 VAL H H -4.731 33.654 1.407 1.00 . A A . 94 VAL H 1 1
5 17643 1 1 94 VAL HA H -4.765 35.880 3.364 1.00 . A A . 94 VAL HA 1 1
5 17644 1 1 94 VAL HB H -4.322 32.917 4.027 1.00 . A A . 94 VAL HB 1 1
5 17645 1 1 94 VAL HG11 H -5.094 33.613 6.276 1.00 . A A . 94 VAL HG11 1 1
5 17646 1 1 94 VAL HG12 H -3.705 34.615 5.790 1.00 . A A . 94 VAL HG12 1 1
5 17647 1 1 94 VAL HG13 H -5.360 35.281 5.704 1.00 . A A . 94 VAL HG13 1 1
5 17648 1 1 94 VAL HG21 H -6.782 32.838 4.573 1.00 . A A . 94 VAL HG21 1 1
5 17649 1 1 94 VAL HG22 H -6.955 34.453 3.827 1.00 . A A . 94 VAL HG22 1 1
5 17650 1 1 94 VAL HG23 H -6.506 33.038 2.830 1.00 . A A . 94 VAL HG23 1 1
5 17651 1 1 94 VAL N N -4.665 34.609 1.690 1.00 . A A . 94 VAL N 1 1
5 17652 1 1 94 VAL O O -2.304 35.913 3.741 1.00 . A A . 94 VAL O 1 1
5 17653 1 1 95 SER C C -0.123 33.054 1.770 1.00 . A A . 95 SER C 1 1
5 17654 1 1 95 SER CA C -0.705 33.734 2.989 1.00 . A A . 95 SER CA 1 1
5 17655 1 1 95 SER CB C -0.536 32.901 4.291 1.00 . A A . 95 SER CB 1 1
5 17656 1 1 95 SER H H -2.597 33.101 2.323 1.00 . A A . 95 SER H 1 1
5 17657 1 1 95 SER HA H -0.223 34.718 3.105 1.00 . A A . 95 SER HA 1 1
5 17658 1 1 95 SER HB2 H -1.347 33.165 4.986 1.00 . A A . 95 SER HB2 1 1
5 17659 1 1 95 SER HB3 H -0.617 31.823 4.075 1.00 . A A . 95 SER HB3 1 1
5 17660 1 1 95 SER HG H 1.461 32.920 4.580 1.00 . A A . 95 SER HG 1 1
5 17661 1 1 95 SER N N -2.141 33.873 2.762 1.00 . A A . 95 SER N 1 1
5 17662 1 1 95 SER O O -0.897 32.626 0.927 1.00 . A A . 95 SER O 1 1
5 17663 1 1 95 SER OG O 0.667 33.194 5.022 1.00 . A A . 95 SER OG 1 1
5 17664 1 1 96 TYR C C 2.923 31.424 0.873 1.00 . A A . 96 TYR C 1 1
5 17665 1 1 96 TYR CA C 1.817 32.356 0.448 1.00 . A A . 96 TYR CA 1 1
5 17666 1 1 96 TYR CB C 2.315 33.492 -0.480 1.00 . A A . 96 TYR CB 1 1
5 17667 1 1 96 TYR CD1 C 2.479 35.552 1.000 1.00 . A A . 96 TYR CD1 1 1
5 17668 1 1 96 TYR CD2 C 4.527 34.443 0.370 1.00 . A A . 96 TYR CD2 1 1
5 17669 1 1 96 TYR CE1 C 3.207 36.524 1.692 1.00 . A A . 96 TYR CE1 1 1
5 17670 1 1 96 TYR CE2 C 5.255 35.401 1.082 1.00 . A A . 96 TYR CE2 1 1
5 17671 1 1 96 TYR CG C 3.132 34.521 0.314 1.00 . A A . 96 TYR CG 1 1
5 17672 1 1 96 TYR CZ C 4.604 36.449 1.737 1.00 . A A . 96 TYR CZ 1 1
5 17673 1 1 96 TYR H H 1.835 33.304 2.342 1.00 . A A . 96 TYR H 1 1
5 17674 1 1 96 TYR HA H 1.095 31.731 -0.105 1.00 . A A . 96 TYR HA 1 1
5 17675 1 1 96 TYR HB2 H 2.900 33.100 -1.327 1.00 . A A . 96 TYR HB2 1 1
5 17676 1 1 96 TYR HB3 H 1.428 33.992 -0.895 1.00 . A A . 96 TYR HB3 1 1
5 17677 1 1 96 TYR HD1 H 1.397 35.598 1.005 1.00 . A A . 96 TYR HD1 1 1
5 17678 1 1 96 TYR HD2 H 5.051 33.638 -0.136 1.00 . A A . 96 TYR HD2 1 1
5 17679 1 1 96 TYR HE1 H 2.676 37.328 2.193 1.00 . A A . 96 TYR HE1 1 1
5 17680 1 1 96 TYR HE2 H 6.337 35.335 1.130 1.00 . A A . 96 TYR HE2 1 1
5 17681 1 1 96 TYR HH H 4.847 38.088 2.837 1.00 . A A . 96 TYR HH 1 1
5 17682 1 1 96 TYR N N 1.217 32.946 1.643 1.00 . A A . 96 TYR N 1 1
5 17683 1 1 96 TYR O O 3.277 31.442 2.042 1.00 . A A . 96 TYR O 1 1
5 17684 1 1 96 TYR OH O 5.361 37.401 2.428 1.00 . A A . 96 TYR OH 1 1
5 17685 1 1 97 THR C C 5.787 30.043 -0.310 1.00 . A A . 97 THR C 1 1
5 17686 1 1 97 THR CA C 4.466 29.614 0.279 1.00 . A A . 97 THR CA 1 1
5 17687 1 1 97 THR CB C 4.112 28.172 -0.201 1.00 . A A . 97 THR CB 1 1
5 17688 1 1 97 THR CG2 C 3.466 28.112 -1.611 1.00 . A A . 97 THR CG2 1 1
5 17689 1 1 97 THR H H 3.171 30.687 -1.024 1.00 . A A . 97 THR H 1 1
5 17690 1 1 97 THR HA H 4.585 29.549 1.373 1.00 . A A . 97 THR HA 1 1
5 17691 1 1 97 THR HB H 3.375 27.747 0.495 1.00 . A A . 97 THR HB 1 1
5 17692 1 1 97 THR HG1 H 5.652 27.203 0.659 1.00 . A A . 97 THR HG1 1 1
5 17693 1 1 97 THR HG21 H 2.441 28.515 -1.607 1.00 . A A . 97 THR HG21 1 1
5 17694 1 1 97 THR HG22 H 3.415 27.069 -1.961 1.00 . A A . 97 THR HG22 1 1
5 17695 1 1 97 THR HG23 H 4.073 28.690 -2.318 1.00 . A A . 97 THR HG23 1 1
5 17696 1 1 97 THR N N 3.450 30.606 -0.066 1.00 . A A . 97 THR N 1 1
5 17697 1 1 97 THR O O 5.787 30.643 -1.372 1.00 . A A . 97 THR O 1 1
5 17698 1 1 97 THR OG1 O 5.275 27.323 -0.207 1.00 . A A . 97 THR OG1 1 1
5 17699 1 1 98 ARG C C 8.319 29.443 -1.646 1.00 . A A . 98 ARG C 1 1
5 17700 1 1 98 ARG CA C 8.229 29.981 -0.230 1.00 . A A . 98 ARG CA 1 1
5 17701 1 1 98 ARG CB C 9.383 29.346 0.611 1.00 . A A . 98 ARG CB 1 1
5 17702 1 1 98 ARG CD C 10.493 27.017 1.026 1.00 . A A . 98 ARG CD 1 1
5 17703 1 1 98 ARG CG C 9.175 27.822 0.869 1.00 . A A . 98 ARG CG 1 1
5 17704 1 1 98 ARG CZ C 12.316 26.657 2.615 1.00 . A A . 98 ARG CZ 1 1
5 17705 1 1 98 ARG H H 6.883 29.301 1.267 1.00 . A A . 98 ARG H 1 1
5 17706 1 1 98 ARG HA H 8.375 31.073 -0.263 1.00 . A A . 98 ARG HA 1 1
5 17707 1 1 98 ARG HB2 H 10.325 29.518 0.067 1.00 . A A . 98 ARG HB2 1 1
5 17708 1 1 98 ARG HB3 H 9.465 29.868 1.578 1.00 . A A . 98 ARG HB3 1 1
5 17709 1 1 98 ARG HD2 H 10.213 25.949 1.031 1.00 . A A . 98 ARG HD2 1 1
5 17710 1 1 98 ARG HD3 H 11.133 27.219 0.151 1.00 . A A . 98 ARG HD3 1 1
5 17711 1 1 98 ARG HE H 10.827 28.016 2.893 1.00 . A A . 98 ARG HE 1 1
5 17712 1 1 98 ARG HG2 H 8.542 27.652 1.756 1.00 . A A . 98 ARG HG2 1 1
5 17713 1 1 98 ARG HG3 H 8.656 27.374 0.013 1.00 . A A . 98 ARG HG3 1 1
5 17714 1 1 98 ARG HH11 H 12.490 25.473 0.947 1.00 . A A . 98 ARG HH11 1 1
5 17715 1 1 98 ARG HH12 H 13.734 25.254 2.169 1.00 . A A . 98 ARG HH12 1 1
5 17716 1 1 98 ARG HH21 H 12.473 27.657 4.395 1.00 . A A . 98 ARG HH21 1 1
5 17717 1 1 98 ARG HH22 H 13.736 26.464 4.077 1.00 . A A . 98 ARG HH22 1 1
5 17718 1 1 98 ARG N N 6.919 29.723 0.361 1.00 . A A . 98 ARG N 1 1
5 17719 1 1 98 ARG NE N 11.218 27.297 2.265 1.00 . A A . 98 ARG NE 1 1
5 17720 1 1 98 ARG NH1 N 12.876 25.737 1.861 1.00 . A A . 98 ARG NH1 1 1
5 17721 1 1 98 ARG NH2 N 12.877 26.945 3.767 1.00 . A A . 98 ARG NH2 1 1
5 17722 1 1 98 ARG O O 9.097 29.989 -2.414 1.00 . A A . 98 ARG O 1 1
5 17723 1 1 99 ASP C C 7.413 28.774 -4.448 1.00 . A A . 99 ASP C 1 1
5 17724 1 1 99 ASP CA C 7.746 27.790 -3.346 1.00 . A A . 99 ASP CA 1 1
5 17725 1 1 99 ASP CB C 6.924 26.482 -3.519 1.00 . A A . 99 ASP CB 1 1
5 17726 1 1 99 ASP CG C 7.406 25.331 -2.675 1.00 . A A . 99 ASP CG 1 1
5 17727 1 1 99 ASP H H 6.890 27.961 -1.418 1.00 . A A . 99 ASP H 1 1
5 17728 1 1 99 ASP HA H 8.811 27.517 -3.449 1.00 . A A . 99 ASP HA 1 1
5 17729 1 1 99 ASP HB2 H 5.872 26.641 -3.247 1.00 . A A . 99 ASP HB2 1 1
5 17730 1 1 99 ASP HB3 H 6.980 26.184 -4.578 1.00 . A A . 99 ASP HB3 1 1
5 17731 1 1 99 ASP N N 7.564 28.383 -2.025 1.00 . A A . 99 ASP N 1 1
5 17732 1 1 99 ASP O O 8.050 28.672 -5.485 1.00 . A A . 99 ASP O 1 1
5 17733 1 1 99 ASP OD1 O 8.108 25.572 -1.658 1.00 . A A . 99 ASP OD1 1 1
5 17734 1 1 99 ASP OD2 O 7.078 24.163 -3.024 1.00 . A A . 99 ASP OD2 1 1
5 17735 1 1 100 LEU C C 5.824 32.019 -4.672 1.00 . A A . 100 LEU C 1 1
5 17736 1 1 100 LEU CA C 6.133 30.684 -5.323 1.00 . A A . 100 LEU CA 1 1
5 17737 1 1 100 LEU CB C 4.912 30.290 -6.211 1.00 . A A . 100 LEU CB 1 1
5 17738 1 1 100 LEU CD1 C 4.113 27.949 -5.499 1.00 . A A . 100 LEU CD1 1 1
5 17739 1 1 100 LEU CD2 C 3.957 28.633 -7.898 1.00 . A A . 100 LEU CD2 1 1
5 17740 1 1 100 LEU CG C 4.806 28.785 -6.609 1.00 . A A . 100 LEU CG 1 1
5 17741 1 1 100 LEU H H 5.944 29.780 -3.407 1.00 . A A . 100 LEU H 1 1
5 17742 1 1 100 LEU HA H 7.019 30.795 -5.966 1.00 . A A . 100 LEU HA 1 1
5 17743 1 1 100 LEU HB2 H 3.975 30.573 -5.708 1.00 . A A . 100 LEU HB2 1 1
5 17744 1 1 100 LEU HB3 H 4.976 30.897 -7.125 1.00 . A A . 100 LEU HB3 1 1
5 17745 1 1 100 LEU HD11 H 4.072 26.884 -5.770 1.00 . A A . 100 LEU HD11 1 1
5 17746 1 1 100 LEU HD12 H 3.086 28.305 -5.326 1.00 . A A . 100 LEU HD12 1 1
5 17747 1 1 100 LEU HD13 H 4.655 28.045 -4.560 1.00 . A A . 100 LEU HD13 1 1
5 17748 1 1 100 LEU HD21 H 3.828 27.577 -8.176 1.00 . A A . 100 LEU HD21 1 1
5 17749 1 1 100 LEU HD22 H 4.435 29.154 -8.739 1.00 . A A . 100 LEU HD22 1 1
5 17750 1 1 100 LEU HD23 H 2.963 29.062 -7.718 1.00 . A A . 100 LEU HD23 1 1
5 17751 1 1 100 LEU HG H 5.812 28.383 -6.815 1.00 . A A . 100 LEU HG 1 1
5 17752 1 1 100 LEU N N 6.452 29.716 -4.266 1.00 . A A . 100 LEU N 1 1
5 17753 1 1 100 LEU O O 5.217 31.966 -3.613 1.00 . A A . 100 LEU O 1 1
5 17754 1 1 101 PRO C C 4.399 34.733 -4.394 1.00 . A A . 101 PRO C 1 1
5 17755 1 1 101 PRO CA C 5.882 34.444 -4.461 1.00 . A A . 101 PRO CA 1 1
5 17756 1 1 101 PRO CB C 6.684 35.481 -5.287 1.00 . A A . 101 PRO CB 1 1
5 17757 1 1 101 PRO CD C 6.906 33.359 -6.451 1.00 . A A . 101 PRO CD 1 1
5 17758 1 1 101 PRO CG C 6.715 34.872 -6.705 1.00 . A A . 101 PRO CG 1 1
5 17759 1 1 101 PRO HA H 6.277 34.384 -3.433 1.00 . A A . 101 PRO HA 1 1
5 17760 1 1 101 PRO HB2 H 6.251 36.495 -5.271 1.00 . A A . 101 PRO HB2 1 1
5 17761 1 1 101 PRO HB3 H 7.719 35.532 -4.912 1.00 . A A . 101 PRO HB3 1 1
5 17762 1 1 101 PRO HD2 H 6.515 32.763 -7.288 1.00 . A A . 101 PRO HD2 1 1
5 17763 1 1 101 PRO HD3 H 7.970 33.126 -6.287 1.00 . A A . 101 PRO HD3 1 1
5 17764 1 1 101 PRO HG2 H 5.736 35.058 -7.166 1.00 . A A . 101 PRO HG2 1 1
5 17765 1 1 101 PRO HG3 H 7.497 35.304 -7.350 1.00 . A A . 101 PRO HG3 1 1
5 17766 1 1 101 PRO N N 6.176 33.222 -5.199 1.00 . A A . 101 PRO N 1 1
5 17767 1 1 101 PRO O O 3.604 33.989 -4.945 1.00 . A A . 101 PRO O 1 1
5 17768 1 1 102 HIS C C 1.899 36.383 -4.702 1.00 . A A . 102 HIS C 1 1
5 17769 1 1 102 HIS CA C 2.615 36.090 -3.403 1.00 . A A . 102 HIS CA 1 1
5 17770 1 1 102 HIS CB C 2.466 37.264 -2.386 1.00 . A A . 102 HIS CB 1 1
5 17771 1 1 102 HIS CD2 C 0.176 36.450 -1.423 1.00 . A A . 102 HIS CD2 1 1
5 17772 1 1 102 HIS CE1 C -0.001 37.816 0.223 1.00 . A A . 102 HIS CE1 1 1
5 17773 1 1 102 HIS CG C 1.269 37.236 -1.476 1.00 . A A . 102 HIS CG 1 1
5 17774 1 1 102 HIS H H 4.726 36.428 -3.296 1.00 . A A . 102 HIS H 1 1
5 17775 1 1 102 HIS HA H 2.206 35.174 -2.948 1.00 . A A . 102 HIS HA 1 1
5 17776 1 1 102 HIS HB2 H 3.296 37.215 -1.664 1.00 . A A . 102 HIS HB2 1 1
5 17777 1 1 102 HIS HB3 H 2.517 38.238 -2.895 1.00 . A A . 102 HIS HB3 1 1
5 17778 1 1 102 HIS HD2 H -0.065 35.640 -2.111 1.00 . A A . 102 HIS HD2 1 1
5 17779 1 1 102 HIS HE1 H -0.394 38.316 1.109 1.00 . A A . 102 HIS HE1 1 1
5 17780 1 1 102 HIS HE2 H -1.421 36.362 -0.086 1.00 . A A . 102 HIS HE2 1 1
5 17781 1 1 102 HIS N N 4.027 35.821 -3.680 1.00 . A A . 102 HIS N 1 1
5 17782 1 1 102 HIS ND1 N 1.064 38.120 -0.362 1.00 . A A . 102 HIS ND1 1 1
5 17783 1 1 102 HIS NE2 N -0.549 36.812 -0.386 1.00 . A A . 102 HIS NE2 1 1
5 17784 1 1 102 HIS O O 0.862 35.790 -4.955 1.00 . A A . 102 HIS O 1 1
5 17785 1 1 103 ILE C C 1.563 36.325 -7.610 1.00 . A A . 103 ILE C 1 1
5 17786 1 1 103 ILE CA C 1.837 37.592 -6.834 1.00 . A A . 103 ILE CA 1 1
5 17787 1 1 103 ILE CB C 2.706 38.551 -7.716 1.00 . A A . 103 ILE CB 1 1
5 17788 1 1 103 ILE CD1 C 2.666 40.038 -9.858 1.00 . A A . 103 ILE CD1 1 1
5 17789 1 1 103 ILE CG1 C 1.914 38.995 -8.986 1.00 . A A . 103 ILE CG1 1 1
5 17790 1 1 103 ILE CG2 C 4.081 37.929 -8.103 1.00 . A A . 103 ILE CG2 1 1
5 17791 1 1 103 ILE H H 3.287 37.780 -5.276 1.00 . A A . 103 ILE H 1 1
5 17792 1 1 103 ILE HA H 0.874 38.087 -6.617 1.00 . A A . 103 ILE HA 1 1
5 17793 1 1 103 ILE HB H 2.902 39.449 -7.106 1.00 . A A . 103 ILE HB 1 1
5 17794 1 1 103 ILE HD11 H 2.999 40.886 -9.240 1.00 . A A . 103 ILE HD11 1 1
5 17795 1 1 103 ILE HD12 H 3.542 39.596 -10.357 1.00 . A A . 103 ILE HD12 1 1
5 17796 1 1 103 ILE HD13 H 1.997 40.420 -10.644 1.00 . A A . 103 ILE HD13 1 1
5 17797 1 1 103 ILE HG12 H 1.684 38.123 -9.620 1.00 . A A . 103 ILE HG12 1 1
5 17798 1 1 103 ILE HG13 H 0.956 39.441 -8.671 1.00 . A A . 103 ILE HG13 1 1
5 17799 1 1 103 ILE HG21 H 3.958 37.131 -8.850 1.00 . A A . 103 ILE HG21 1 1
5 17800 1 1 103 ILE HG22 H 4.752 38.691 -8.529 1.00 . A A . 103 ILE HG22 1 1
5 17801 1 1 103 ILE HG23 H 4.601 37.510 -7.229 1.00 . A A . 103 ILE HG23 1 1
5 17802 1 1 103 ILE N N 2.454 37.292 -5.541 1.00 . A A . 103 ILE N 1 1
5 17803 1 1 103 ILE O O 0.512 36.220 -8.221 1.00 . A A . 103 ILE O 1 1
5 17804 1 1 104 THR C C 1.200 33.356 -7.860 1.00 . A A . 104 THR C 1 1
5 17805 1 1 104 THR CA C 2.333 34.169 -8.436 1.00 . A A . 104 THR CA 1 1
5 17806 1 1 104 THR CB C 3.669 33.394 -8.588 1.00 . A A . 104 THR CB 1 1
5 17807 1 1 104 THR CG2 C 3.483 32.065 -9.359 1.00 . A A . 104 THR CG2 1 1
5 17808 1 1 104 THR H H 3.321 35.424 -7.033 1.00 . A A . 104 THR H 1 1
5 17809 1 1 104 THR HA H 2.072 34.496 -9.455 1.00 . A A . 104 THR HA 1 1
5 17810 1 1 104 THR HB H 4.064 33.170 -7.584 1.00 . A A . 104 THR HB 1 1
5 17811 1 1 104 THR HG1 H 5.431 33.871 -9.439 1.00 . A A . 104 THR HG1 1 1
5 17812 1 1 104 THR HG21 H 2.935 31.365 -8.719 1.00 . A A . 104 THR HG21 1 1
5 17813 1 1 104 THR HG22 H 4.457 31.615 -9.602 1.00 . A A . 104 THR HG22 1 1
5 17814 1 1 104 THR HG23 H 2.923 32.223 -10.292 1.00 . A A . 104 THR HG23 1 1
5 17815 1 1 104 THR N N 2.505 35.354 -7.605 1.00 . A A . 104 THR N 1 1
5 17816 1 1 104 THR O O 0.279 33.044 -8.597 1.00 . A A . 104 THR O 1 1
5 17817 1 1 104 THR OG1 O 4.569 34.253 -9.311 1.00 . A A . 104 THR OG1 1 1
5 17818 1 1 105 VAL C C -1.191 32.991 -6.385 1.00 . A A . 105 VAL C 1 1
5 17819 1 1 105 VAL CA C 0.087 32.293 -5.975 1.00 . A A . 105 VAL CA 1 1
5 17820 1 1 105 VAL CB C 0.138 32.173 -4.419 1.00 . A A . 105 VAL CB 1 1
5 17821 1 1 105 VAL CG1 C -1.211 31.648 -3.854 1.00 . A A . 105 VAL CG1 1 1
5 17822 1 1 105 VAL CG2 C 1.295 31.231 -3.974 1.00 . A A . 105 VAL CG2 1 1
5 17823 1 1 105 VAL H H 1.979 33.295 -5.961 1.00 . A A . 105 VAL H 1 1
5 17824 1 1 105 VAL HA H 0.081 31.276 -6.398 1.00 . A A . 105 VAL HA 1 1
5 17825 1 1 105 VAL HB H 0.313 33.172 -3.983 1.00 . A A . 105 VAL HB 1 1
5 17826 1 1 105 VAL HG11 H -1.480 30.715 -4.366 1.00 . A A . 105 VAL HG11 1 1
5 17827 1 1 105 VAL HG12 H -1.139 31.451 -2.773 1.00 . A A . 105 VAL HG12 1 1
5 17828 1 1 105 VAL HG13 H -2.019 32.378 -4.005 1.00 . A A . 105 VAL HG13 1 1
5 17829 1 1 105 VAL HG21 H 1.300 31.112 -2.880 1.00 . A A . 105 VAL HG21 1 1
5 17830 1 1 105 VAL HG22 H 1.181 30.235 -4.428 1.00 . A A . 105 VAL HG22 1 1
5 17831 1 1 105 VAL HG23 H 2.273 31.636 -4.267 1.00 . A A . 105 VAL HG23 1 1
5 17832 1 1 105 VAL N N 1.218 33.023 -6.549 1.00 . A A . 105 VAL N 1 1
5 17833 1 1 105 VAL O O -2.117 32.322 -6.815 1.00 . A A . 105 VAL O 1 1
5 17834 1 1 106 ASP C C -3.011 34.801 -7.927 1.00 . A A . 106 ASP C 1 1
5 17835 1 1 106 ASP CA C -2.527 35.021 -6.511 1.00 . A A . 106 ASP CA 1 1
5 17836 1 1 106 ASP CB C -2.443 36.540 -6.183 1.00 . A A . 106 ASP CB 1 1
5 17837 1 1 106 ASP CG C -3.789 37.220 -6.150 1.00 . A A . 106 ASP CG 1 1
5 17838 1 1 106 ASP H H -0.478 34.866 -5.939 1.00 . A A . 106 ASP H 1 1
5 17839 1 1 106 ASP HA H -3.266 34.568 -5.834 1.00 . A A . 106 ASP HA 1 1
5 17840 1 1 106 ASP HB2 H -1.979 36.675 -5.192 1.00 . A A . 106 ASP HB2 1 1
5 17841 1 1 106 ASP HB3 H -1.804 37.054 -6.917 1.00 . A A . 106 ASP HB3 1 1
5 17842 1 1 106 ASP N N -1.264 34.334 -6.257 1.00 . A A . 106 ASP N 1 1
5 17843 1 1 106 ASP O O -4.109 34.298 -8.103 1.00 . A A . 106 ASP O 1 1
5 17844 1 1 106 ASP OD1 O -4.818 36.575 -6.488 1.00 . A A . 106 ASP OD1 1 1
5 17845 1 1 106 ASP OD2 O -3.828 38.424 -5.775 1.00 . A A . 106 ASP OD2 1 1
5 17846 1 1 107 ARG C C -3.089 33.596 -10.629 1.00 . A A . 107 ARG C 1 1
5 17847 1 1 107 ARG CA C -2.714 35.033 -10.330 1.00 . A A . 107 ARG CA 1 1
5 17848 1 1 107 ARG CB C -1.712 35.559 -11.401 1.00 . A A . 107 ARG CB 1 1
5 17849 1 1 107 ARG CD C 0.651 35.151 -12.451 1.00 . A A . 107 ARG CD 1 1
5 17850 1 1 107 ARG CG C -0.480 34.627 -11.526 1.00 . A A . 107 ARG CG 1 1
5 17851 1 1 107 ARG CZ C 1.202 35.209 -14.835 1.00 . A A . 107 ARG CZ 1 1
5 17852 1 1 107 ARG H H -1.313 35.564 -8.791 1.00 . A A . 107 ARG H 1 1
5 17853 1 1 107 ARG HA H -3.623 35.656 -10.404 1.00 . A A . 107 ARG HA 1 1
5 17854 1 1 107 ARG HB2 H -2.218 35.617 -12.379 1.00 . A A . 107 ARG HB2 1 1
5 17855 1 1 107 ARG HB3 H -1.391 36.575 -11.120 1.00 . A A . 107 ARG HB3 1 1
5 17856 1 1 107 ARG HD2 H 0.876 36.201 -12.200 1.00 . A A . 107 ARG HD2 1 1
5 17857 1 1 107 ARG HD3 H 1.533 34.525 -12.234 1.00 . A A . 107 ARG HD3 1 1
5 17858 1 1 107 ARG HE H -0.626 34.694 -14.116 1.00 . A A . 107 ARG HE 1 1
5 17859 1 1 107 ARG HG2 H -0.065 34.500 -10.520 1.00 . A A . 107 ARG HG2 1 1
5 17860 1 1 107 ARG HG3 H -0.799 33.646 -11.909 1.00 . A A . 107 ARG HG3 1 1
5 17861 1 1 107 ARG HH11 H 2.768 35.827 -13.662 1.00 . A A . 107 ARG HH11 1 1
5 17862 1 1 107 ARG HH12 H 3.090 35.761 -15.390 1.00 . A A . 107 ARG HH12 1 1
5 17863 1 1 107 ARG HH21 H -0.116 34.658 -16.304 1.00 . A A . 107 ARG HH21 1 1
5 17864 1 1 107 ARG HH22 H 1.492 35.132 -16.860 1.00 . A A . 107 ARG HH22 1 1
5 17865 1 1 107 ARG N N -2.219 35.171 -8.958 1.00 . A A . 107 ARG N 1 1
5 17866 1 1 107 ARG NE N 0.327 35.006 -13.872 1.00 . A A . 107 ARG NE 1 1
5 17867 1 1 107 ARG NH1 N 2.429 35.621 -14.610 1.00 . A A . 107 ARG NH1 1 1
5 17868 1 1 107 ARG NH2 N 0.836 34.988 -16.078 1.00 . A A . 107 ARG NH2 1 1
5 17869 1 1 107 ARG O O -4.038 33.397 -11.367 1.00 . A A . 107 ARG O 1 1
5 17870 1 1 108 LEU C C -4.162 30.925 -9.932 1.00 . A A . 108 LEU C 1 1
5 17871 1 1 108 LEU CA C -2.744 31.192 -10.378 1.00 . A A . 108 LEU CA 1 1
5 17872 1 1 108 LEU CB C -1.834 30.151 -9.665 1.00 . A A . 108 LEU CB 1 1
5 17873 1 1 108 LEU CD1 C 0.102 30.885 -11.337 1.00 . A A . 108 LEU CD1 1 1
5 17874 1 1 108 LEU CD2 C 0.611 29.694 -9.183 1.00 . A A . 108 LEU CD2 1 1
5 17875 1 1 108 LEU CG C -0.438 29.846 -10.309 1.00 . A A . 108 LEU CG 1 1
5 17876 1 1 108 LEU H H -1.611 32.757 -9.466 1.00 . A A . 108 LEU H 1 1
5 17877 1 1 108 LEU HA H -2.724 31.030 -11.464 1.00 . A A . 108 LEU HA 1 1
5 17878 1 1 108 LEU HB2 H -1.720 30.481 -8.619 1.00 . A A . 108 LEU HB2 1 1
5 17879 1 1 108 LEU HB3 H -2.375 29.189 -9.615 1.00 . A A . 108 LEU HB3 1 1
5 17880 1 1 108 LEU HD11 H -0.559 31.020 -12.205 1.00 . A A . 108 LEU HD11 1 1
5 17881 1 1 108 LEU HD12 H 1.077 30.556 -11.729 1.00 . A A . 108 LEU HD12 1 1
5 17882 1 1 108 LEU HD13 H 0.260 31.853 -10.847 1.00 . A A . 108 LEU HD13 1 1
5 17883 1 1 108 LEU HD21 H 1.572 29.395 -9.610 1.00 . A A . 108 LEU HD21 1 1
5 17884 1 1 108 LEU HD22 H 0.306 28.972 -8.421 1.00 . A A . 108 LEU HD22 1 1
5 17885 1 1 108 LEU HD23 H 0.735 30.652 -8.676 1.00 . A A . 108 LEU HD23 1 1
5 17886 1 1 108 LEU HG H -0.502 28.882 -10.846 1.00 . A A . 108 LEU HG 1 1
5 17887 1 1 108 LEU N N -2.380 32.579 -10.083 1.00 . A A . 108 LEU N 1 1
5 17888 1 1 108 LEU O O -4.887 30.274 -10.669 1.00 . A A . 108 LEU O 1 1
5 17889 1 1 109 VAL C C -6.867 31.679 -9.306 1.00 . A A . 109 VAL C 1 1
5 17890 1 1 109 VAL CA C -5.933 31.075 -8.288 1.00 . A A . 109 VAL CA 1 1
5 17891 1 1 109 VAL CB C -6.342 31.467 -6.829 1.00 . A A . 109 VAL CB 1 1
5 17892 1 1 109 VAL CG1 C -5.156 31.310 -5.840 1.00 . A A . 109 VAL CG1 1 1
5 17893 1 1 109 VAL CG2 C -6.986 32.878 -6.692 1.00 . A A . 109 VAL CG2 1 1
5 17894 1 1 109 VAL H H -3.983 31.961 -8.167 1.00 . A A . 109 VAL H 1 1
5 17895 1 1 109 VAL HA H -6.009 29.973 -8.346 1.00 . A A . 109 VAL HA 1 1
5 17896 1 1 109 VAL HB H -7.135 30.760 -6.517 1.00 . A A . 109 VAL HB 1 1
5 17897 1 1 109 VAL HG11 H -5.516 31.266 -4.807 1.00 . A A . 109 VAL HG11 1 1
5 17898 1 1 109 VAL HG12 H -4.601 30.383 -6.046 1.00 . A A . 109 VAL HG12 1 1
5 17899 1 1 109 VAL HG13 H -4.468 32.164 -5.904 1.00 . A A . 109 VAL HG13 1 1
5 17900 1 1 109 VAL HG21 H -7.290 33.043 -5.651 1.00 . A A . 109 VAL HG21 1 1
5 17901 1 1 109 VAL HG22 H -6.277 33.672 -6.962 1.00 . A A . 109 VAL HG22 1 1
5 17902 1 1 109 VAL HG23 H -7.891 32.976 -7.312 1.00 . A A . 109 VAL HG23 1 1
5 17903 1 1 109 VAL N N -4.579 31.397 -8.734 1.00 . A A . 109 VAL N 1 1
5 17904 1 1 109 VAL O O -7.752 30.982 -9.775 1.00 . A A . 109 VAL O 1 1
5 17905 1 1 110 SER C C -7.562 32.863 -11.920 1.00 . A A . 110 SER C 1 1
5 17906 1 1 110 SER CA C -7.569 33.619 -10.615 1.00 . A A . 110 SER CA 1 1
5 17907 1 1 110 SER CB C -7.126 35.082 -10.901 1.00 . A A . 110 SER CB 1 1
5 17908 1 1 110 SER H H -5.901 33.500 -9.301 1.00 . A A . 110 SER H 1 1
5 17909 1 1 110 SER HA H -8.583 33.649 -10.185 1.00 . A A . 110 SER HA 1 1
5 17910 1 1 110 SER HB2 H -7.066 35.635 -9.952 1.00 . A A . 110 SER HB2 1 1
5 17911 1 1 110 SER HB3 H -6.130 35.105 -11.373 1.00 . A A . 110 SER HB3 1 1
5 17912 1 1 110 SER HG H -8.171 35.376 -12.590 1.00 . A A . 110 SER HG 1 1
5 17913 1 1 110 SER N N -6.670 32.970 -9.665 1.00 . A A . 110 SER N 1 1
5 17914 1 1 110 SER O O -8.609 32.694 -12.519 1.00 . A A . 110 SER O 1 1
5 17915 1 1 110 SER OG O -8.083 35.766 -11.726 1.00 . A A . 110 SER OG 1 1
5 17916 1 1 111 LYS C C -7.156 30.548 -13.775 1.00 . A A . 111 LYS C 1 1
5 17917 1 1 111 LYS CA C -6.295 31.793 -13.709 1.00 . A A . 111 LYS CA 1 1
5 17918 1 1 111 LYS CB C -4.791 31.575 -14.033 1.00 . A A . 111 LYS CB 1 1
5 17919 1 1 111 LYS CD C -2.997 31.418 -15.821 1.00 . A A . 111 LYS CD 1 1
5 17920 1 1 111 LYS CE C -2.417 30.555 -16.973 1.00 . A A . 111 LYS CE 1 1
5 17921 1 1 111 LYS CG C -4.469 31.051 -15.458 1.00 . A A . 111 LYS CG 1 1
5 17922 1 1 111 LYS H H -5.554 32.529 -11.843 1.00 . A A . 111 LYS H 1 1
5 17923 1 1 111 LYS HA H -6.687 32.517 -14.443 1.00 . A A . 111 LYS HA 1 1
5 17924 1 1 111 LYS HB2 H -4.294 32.553 -13.921 1.00 . A A . 111 LYS HB2 1 1
5 17925 1 1 111 LYS HB3 H -4.371 30.887 -13.286 1.00 . A A . 111 LYS HB3 1 1
5 17926 1 1 111 LYS HD2 H -2.961 32.480 -16.112 1.00 . A A . 111 LYS HD2 1 1
5 17927 1 1 111 LYS HD3 H -2.337 31.306 -14.945 1.00 . A A . 111 LYS HD3 1 1
5 17928 1 1 111 LYS HE2 H -2.336 29.508 -16.632 1.00 . A A . 111 LYS HE2 1 1
5 17929 1 1 111 LYS HE3 H -3.103 30.581 -17.836 1.00 . A A . 111 LYS HE3 1 1
5 17930 1 1 111 LYS HG2 H -4.637 29.963 -15.490 1.00 . A A . 111 LYS HG2 1 1
5 17931 1 1 111 LYS HG3 H -5.145 31.512 -16.196 1.00 . A A . 111 LYS HG3 1 1
5 17932 1 1 111 LYS HZ1 H -0.393 31.097 -16.551 1.00 . A A . 111 LYS HZ1 1 1
5 17933 1 1 111 LYS HZ2 H -1.137 32.044 -17.805 1.00 . A A . 111 LYS HZ2 1 1
5 17934 1 1 111 LYS HZ3 H -0.630 30.406 -18.124 1.00 . A A . 111 LYS HZ3 1 1
5 17935 1 1 111 LYS N N -6.382 32.413 -12.389 1.00 . A A . 111 LYS N 1 1
5 17936 1 1 111 LYS NZ N -1.082 31.049 -17.382 1.00 . A A . 111 LYS NZ 1 1
5 17937 1 1 111 LYS O O -7.710 30.291 -14.833 1.00 . A A . 111 LYS O 1 1
5 17938 1 1 112 ALA C C -9.634 29.079 -12.278 1.00 . A A . 112 ALA C 1 1
5 17939 1 1 112 ALA CA C -8.233 28.640 -12.668 1.00 . A A . 112 ALA CA 1 1
5 17940 1 1 112 ALA CB C -7.755 27.544 -11.685 1.00 . A A . 112 ALA CB 1 1
5 17941 1 1 112 ALA H H -6.829 30.000 -11.821 1.00 . A A . 112 ALA H 1 1
5 17942 1 1 112 ALA HA H -8.267 28.165 -13.666 1.00 . A A . 112 ALA HA 1 1
5 17943 1 1 112 ALA HB1 H -8.505 26.748 -11.661 1.00 . A A . 112 ALA HB1 1 1
5 17944 1 1 112 ALA HB2 H -6.796 27.126 -12.021 1.00 . A A . 112 ALA HB2 1 1
5 17945 1 1 112 ALA HB3 H -7.628 27.930 -10.665 1.00 . A A . 112 ALA HB3 1 1
5 17946 1 1 112 ALA N N -7.307 29.776 -12.670 1.00 . A A . 112 ALA N 1 1
5 17947 1 1 112 ALA O O -10.560 28.856 -13.042 1.00 . A A . 112 ALA O 1 1
5 17948 1 1 113 LEU C C -11.835 30.913 -11.737 1.00 . A A . 113 LEU C 1 1
5 17949 1 1 113 LEU CA C -11.116 30.175 -10.634 1.00 . A A . 113 LEU CA 1 1
5 17950 1 1 113 LEU CB C -10.915 31.103 -9.399 1.00 . A A . 113 LEU CB 1 1
5 17951 1 1 113 LEU CD1 C -12.429 31.862 -7.471 1.00 . A A . 113 LEU CD1 1 1
5 17952 1 1 113 LEU CD2 C -11.845 33.478 -9.343 1.00 . A A . 113 LEU CD2 1 1
5 17953 1 1 113 LEU CG C -12.133 31.990 -8.992 1.00 . A A . 113 LEU CG 1 1
5 17954 1 1 113 LEU H H -9.017 29.827 -10.480 1.00 . A A . 113 LEU H 1 1
5 17955 1 1 113 LEU HA H -11.721 29.304 -10.328 1.00 . A A . 113 LEU HA 1 1
5 17956 1 1 113 LEU HB2 H -10.604 30.465 -8.563 1.00 . A A . 113 LEU HB2 1 1
5 17957 1 1 113 LEU HB3 H -10.069 31.768 -9.611 1.00 . A A . 113 LEU HB3 1 1
5 17958 1 1 113 LEU HD11 H -12.809 30.851 -7.258 1.00 . A A . 113 LEU HD11 1 1
5 17959 1 1 113 LEU HD12 H -13.191 32.588 -7.148 1.00 . A A . 113 LEU HD12 1 1
5 17960 1 1 113 LEU HD13 H -11.519 32.035 -6.877 1.00 . A A . 113 LEU HD13 1 1
5 17961 1 1 113 LEU HD21 H -10.950 33.814 -8.798 1.00 . A A . 113 LEU HD21 1 1
5 17962 1 1 113 LEU HD22 H -12.684 34.127 -9.062 1.00 . A A . 113 LEU HD22 1 1
5 17963 1 1 113 LEU HD23 H -11.665 33.603 -10.421 1.00 . A A . 113 LEU HD23 1 1
5 17964 1 1 113 LEU HG H -13.040 31.671 -9.530 1.00 . A A . 113 LEU HG 1 1
5 17965 1 1 113 LEU N N -9.802 29.701 -11.088 1.00 . A A . 113 LEU N 1 1
5 17966 1 1 113 LEU O O -12.988 30.615 -12.005 1.00 . A A . 113 LEU O 1 1
5 17967 1 1 114 ASN C C -12.302 31.609 -14.507 1.00 . A A . 114 ASN C 1 1
5 17968 1 1 114 ASN CA C -11.819 32.607 -13.484 1.00 . A A . 114 ASN CA 1 1
5 17969 1 1 114 ASN CB C -10.852 33.600 -14.181 1.00 . A A . 114 ASN CB 1 1
5 17970 1 1 114 ASN CG C -11.551 34.366 -15.276 1.00 . A A . 114 ASN CG 1 1
5 17971 1 1 114 ASN H H -10.230 32.114 -12.147 1.00 . A A . 114 ASN H 1 1
5 17972 1 1 114 ASN HA H -12.674 33.165 -13.067 1.00 . A A . 114 ASN HA 1 1
5 17973 1 1 114 ASN HB2 H -10.467 34.317 -13.439 1.00 . A A . 114 ASN HB2 1 1
5 17974 1 1 114 ASN HB3 H -9.993 33.058 -14.611 1.00 . A A . 114 ASN HB3 1 1
5 17975 1 1 114 ASN HD21 H -12.570 35.585 -13.966 1.00 . A A . 114 ASN HD21 1 1
5 17976 1 1 114 ASN HD22 H -12.870 35.879 -15.638 1.00 . A A . 114 ASN HD22 1 1
5 17977 1 1 114 ASN N N -11.168 31.883 -12.396 1.00 . A A . 114 ASN N 1 1
5 17978 1 1 114 ASN ND2 N -12.403 35.355 -14.926 1.00 . A A . 114 ASN ND2 1 1
5 17979 1 1 114 ASN O O -13.442 31.709 -14.928 1.00 . A A . 114 ASN O 1 1
5 17980 1 1 114 ASN OD1 O -11.331 34.073 -16.441 1.00 . A A . 114 ASN OD1 1 1
5 17981 1 1 115 MET C C -13.139 29.034 -15.553 1.00 . A A . 115 MET C 1 1
5 17982 1 1 115 MET CA C -11.831 29.683 -15.940 1.00 . A A . 115 MET CA 1 1
5 17983 1 1 115 MET CB C -10.729 28.621 -16.279 1.00 . A A . 115 MET CB 1 1
5 17984 1 1 115 MET CE C -8.198 26.917 -18.573 1.00 . A A . 115 MET CE 1 1
5 17985 1 1 115 MET CG C -10.268 28.645 -17.772 1.00 . A A . 115 MET CG 1 1
5 17986 1 1 115 MET H H -10.518 30.610 -14.522 1.00 . A A . 115 MET H 1 1
5 17987 1 1 115 MET HA H -12.045 30.301 -16.826 1.00 . A A . 115 MET HA 1 1
5 17988 1 1 115 MET HB2 H -9.844 28.793 -15.653 1.00 . A A . 115 MET HB2 1 1
5 17989 1 1 115 MET HB3 H -11.075 27.609 -16.012 1.00 . A A . 115 MET HB3 1 1
5 17990 1 1 115 MET HE1 H -7.119 26.714 -18.651 1.00 . A A . 115 MET HE1 1 1
5 17991 1 1 115 MET HE2 H -8.673 26.190 -17.901 1.00 . A A . 115 MET HE2 1 1
5 17992 1 1 115 MET HE3 H -8.651 26.855 -19.574 1.00 . A A . 115 MET HE3 1 1
5 17993 1 1 115 MET HG2 H -10.738 27.825 -18.340 1.00 . A A . 115 MET HG2 1 1
5 17994 1 1 115 MET HG3 H -10.508 29.585 -18.289 1.00 . A A . 115 MET HG3 1 1
5 17995 1 1 115 MET N N -11.440 30.645 -14.907 1.00 . A A . 115 MET N 1 1
5 17996 1 1 115 MET O O -14.051 29.051 -16.366 1.00 . A A . 115 MET O 1 1
5 17997 1 1 115 MET SD S -8.443 28.574 -17.884 1.00 . A A . 115 MET SD 1 1
5 17998 1 1 116 TRP C C -15.620 29.029 -14.225 1.00 . A A . 116 TRP C 1 1
5 17999 1 1 116 TRP CA C -14.586 27.972 -13.910 1.00 . A A . 116 TRP CA 1 1
5 18000 1 1 116 TRP CB C -14.702 27.660 -12.396 1.00 . A A . 116 TRP CB 1 1
5 18001 1 1 116 TRP CD1 C -13.055 26.047 -11.276 1.00 . A A . 116 TRP CD1 1 1
5 18002 1 1 116 TRP CD2 C -14.852 24.998 -12.247 1.00 . A A . 116 TRP CD2 1 1
5 18003 1 1 116 TRP CE2 C -14.018 24.096 -11.611 1.00 . A A . 116 TRP CE2 1 1
5 18004 1 1 116 TRP CE3 C -16.008 24.598 -12.916 1.00 . A A . 116 TRP CE3 1 1
5 18005 1 1 116 TRP CG C -14.172 26.315 -11.977 1.00 . A A . 116 TRP CG 1 1
5 18006 1 1 116 TRP CH2 C -15.503 22.324 -12.185 1.00 . A A . 116 TRP CH2 1 1
5 18007 1 1 116 TRP CZ2 C -14.308 22.733 -11.577 1.00 . A A . 116 TRP CZ2 1 1
5 18008 1 1 116 TRP CZ3 C -16.320 23.233 -12.877 1.00 . A A . 116 TRP CZ3 1 1
5 18009 1 1 116 TRP H H -12.509 28.438 -13.680 1.00 . A A . 116 TRP H 1 1
5 18010 1 1 116 TRP HA H -14.832 27.049 -14.463 1.00 . A A . 116 TRP HA 1 1
5 18011 1 1 116 TRP HB2 H -14.224 28.446 -11.794 1.00 . A A . 116 TRP HB2 1 1
5 18012 1 1 116 TRP HB3 H -15.774 27.645 -12.150 1.00 . A A . 116 TRP HB3 1 1
5 18013 1 1 116 TRP HD1 H -12.337 26.786 -10.927 1.00 . A A . 116 TRP HD1 1 1
5 18014 1 1 116 TRP HE1 H -12.217 24.302 -10.543 1.00 . A A . 116 TRP HE1 1 1
5 18015 1 1 116 TRP HE3 H -16.635 25.314 -13.438 1.00 . A A . 116 TRP HE3 1 1
5 18016 1 1 116 TRP HH2 H -15.799 21.283 -12.108 1.00 . A A . 116 TRP HH2 1 1
5 18017 1 1 116 TRP HZ2 H -13.640 22.025 -11.099 1.00 . A A . 116 TRP HZ2 1 1
5 18018 1 1 116 TRP HZ3 H -17.211 22.877 -13.386 1.00 . A A . 116 TRP HZ3 1 1
5 18019 1 1 116 TRP N N -13.276 28.477 -14.324 1.00 . A A . 116 TRP N 1 1
5 18020 1 1 116 TRP NE1 N -12.976 24.756 -11.071 1.00 . A A . 116 TRP NE1 1 1
5 18021 1 1 116 TRP O O -16.584 28.712 -14.903 1.00 . A A . 116 TRP O 1 1
5 18022 1 1 117 GLY C C -16.774 31.532 -15.424 1.00 . A A . 117 GLY C 1 1
5 18023 1 1 117 GLY CA C -16.404 31.336 -13.973 1.00 . A A . 117 GLY CA 1 1
5 18024 1 1 117 GLY H H -14.615 30.498 -13.191 1.00 . A A . 117 GLY H 1 1
5 18025 1 1 117 GLY HA2 H -17.306 31.094 -13.400 1.00 . A A . 117 GLY HA2 1 1
5 18026 1 1 117 GLY HA3 H -16.023 32.303 -13.602 1.00 . A A . 117 GLY HA3 1 1
5 18027 1 1 117 GLY N N -15.423 30.278 -13.743 1.00 . A A . 117 GLY N 1 1
5 18028 1 1 117 GLY O O -17.920 31.857 -15.692 1.00 . A A . 117 GLY O 1 1
5 18029 1 1 118 LYS C C -16.976 30.496 -18.407 1.00 . A A . 118 LYS C 1 1
5 18030 1 1 118 LYS CA C -16.151 31.601 -17.782 1.00 . A A . 118 LYS CA 1 1
5 18031 1 1 118 LYS CB C -14.875 31.817 -18.643 1.00 . A A . 118 LYS CB 1 1
5 18032 1 1 118 LYS CD C -14.678 34.376 -18.048 1.00 . A A . 118 LYS CD 1 1
5 18033 1 1 118 LYS CE C -15.447 34.805 -19.334 1.00 . A A . 118 LYS CE 1 1
5 18034 1 1 118 LYS CG C -13.972 32.995 -18.175 1.00 . A A . 118 LYS CG 1 1
5 18035 1 1 118 LYS H H -14.905 31.056 -16.137 1.00 . A A . 118 LYS H 1 1
5 18036 1 1 118 LYS HA H -16.771 32.507 -17.846 1.00 . A A . 118 LYS HA 1 1
5 18037 1 1 118 LYS HB2 H -14.279 30.890 -18.618 1.00 . A A . 118 LYS HB2 1 1
5 18038 1 1 118 LYS HB3 H -15.172 31.984 -19.692 1.00 . A A . 118 LYS HB3 1 1
5 18039 1 1 118 LYS HD2 H -15.355 34.393 -17.175 1.00 . A A . 118 LYS HD2 1 1
5 18040 1 1 118 LYS HD3 H -13.885 35.115 -17.849 1.00 . A A . 118 LYS HD3 1 1
5 18041 1 1 118 LYS HE2 H -14.954 34.402 -20.234 1.00 . A A . 118 LYS HE2 1 1
5 18042 1 1 118 LYS HE3 H -16.475 34.402 -19.308 1.00 . A A . 118 LYS HE3 1 1
5 18043 1 1 118 LYS HG2 H -13.517 32.755 -17.203 1.00 . A A . 118 LYS HG2 1 1
5 18044 1 1 118 LYS HG3 H -13.144 33.092 -18.899 1.00 . A A . 118 LYS HG3 1 1
5 18045 1 1 118 LYS HZ1 H -14.515 36.695 -19.667 1.00 . A A . 118 LYS HZ1 1 1
5 18046 1 1 118 LYS HZ2 H -15.886 36.761 -18.586 1.00 . A A . 118 LYS HZ2 1 1
5 18047 1 1 118 LYS HZ3 H -16.122 36.581 -20.303 1.00 . A A . 118 LYS HZ3 1 1
5 18048 1 1 118 LYS N N -15.828 31.358 -16.376 1.00 . A A . 118 LYS N 1 1
5 18049 1 1 118 LYS NZ N -15.496 36.280 -19.473 1.00 . A A . 118 LYS NZ 1 1
5 18050 1 1 118 LYS O O -17.398 30.696 -19.534 1.00 . A A . 118 LYS O 1 1
5 18051 1 1 119 GLU C C -19.432 28.276 -17.702 1.00 . A A . 119 GLU C 1 1
5 18052 1 1 119 GLU CA C -18.054 28.288 -18.328 1.00 . A A . 119 GLU CA 1 1
5 18053 1 1 119 GLU CB C -17.287 26.931 -18.213 1.00 . A A . 119 GLU CB 1 1
5 18054 1 1 119 GLU CD C -15.572 27.869 -19.824 1.00 . A A . 119 GLU CD 1 1
5 18055 1 1 119 GLU CG C -16.411 26.668 -19.470 1.00 . A A . 119 GLU CG 1 1
5 18056 1 1 119 GLU H H -16.894 29.204 -16.806 1.00 . A A . 119 GLU H 1 1
5 18057 1 1 119 GLU HA H -18.271 28.465 -19.393 1.00 . A A . 119 GLU HA 1 1
5 18058 1 1 119 GLU HB2 H -16.663 26.932 -17.304 1.00 . A A . 119 GLU HB2 1 1
5 18059 1 1 119 GLU HB3 H -17.975 26.080 -18.111 1.00 . A A . 119 GLU HB3 1 1
5 18060 1 1 119 GLU HG2 H -15.736 25.814 -19.309 1.00 . A A . 119 GLU HG2 1 1
5 18061 1 1 119 GLU HG3 H -17.067 26.412 -20.319 1.00 . A A . 119 GLU HG3 1 1
5 18062 1 1 119 GLU N N -17.230 29.347 -17.736 1.00 . A A . 119 GLU N 1 1
5 18063 1 1 119 GLU O O -20.078 27.243 -17.768 1.00 . A A . 119 GLU O 1 1
5 18064 1 1 119 GLU OE1 O -14.776 28.309 -18.954 1.00 . A A . 119 GLU OE1 1 1
5 18065 1 1 119 GLU OE2 O -15.701 28.384 -20.968 1.00 . A A . 119 GLU OE2 1 1
5 18066 1 1 120 ILE C C -21.803 30.738 -16.275 1.00 . A A . 120 ILE C 1 1
5 18067 1 1 120 ILE CA C -21.182 29.361 -16.369 1.00 . A A . 120 ILE CA 1 1
5 18068 1 1 120 ILE CB C -20.930 28.824 -14.926 1.00 . A A . 120 ILE CB 1 1
5 18069 1 1 120 ILE CD1 C -19.422 28.972 -12.827 1.00 . A A . 120 ILE CD1 1 1
5 18070 1 1 120 ILE CG1 C -19.762 29.573 -14.221 1.00 . A A . 120 ILE CG1 1 1
5 18071 1 1 120 ILE CG2 C -20.676 27.299 -14.955 1.00 . A A . 120 ILE CG2 1 1
5 18072 1 1 120 ILE H H -19.410 30.259 -17.109 1.00 . A A . 120 ILE H 1 1
5 18073 1 1 120 ILE HA H -21.894 28.727 -16.919 1.00 . A A . 120 ILE HA 1 1
5 18074 1 1 120 ILE HB H -21.829 28.979 -14.308 1.00 . A A . 120 ILE HB 1 1
5 18075 1 1 120 ILE HD11 H -18.826 28.053 -12.931 1.00 . A A . 120 ILE HD11 1 1
5 18076 1 1 120 ILE HD12 H -18.837 29.671 -12.215 1.00 . A A . 120 ILE HD12 1 1
5 18077 1 1 120 ILE HD13 H -20.347 28.732 -12.285 1.00 . A A . 120 ILE HD13 1 1
5 18078 1 1 120 ILE HG12 H -18.860 29.519 -14.839 1.00 . A A . 120 ILE HG12 1 1
5 18079 1 1 120 ILE HG13 H -20.031 30.636 -14.126 1.00 . A A . 120 ILE HG13 1 1
5 18080 1 1 120 ILE HG21 H -21.451 26.795 -15.551 1.00 . A A . 120 ILE HG21 1 1
5 18081 1 1 120 ILE HG22 H -19.679 27.057 -15.350 1.00 . A A . 120 ILE HG22 1 1
5 18082 1 1 120 ILE HG23 H -20.736 26.914 -13.936 1.00 . A A . 120 ILE HG23 1 1
5 18083 1 1 120 ILE N N -19.918 29.396 -17.107 1.00 . A A . 120 ILE N 1 1
5 18084 1 1 120 ILE O O -21.041 31.688 -16.361 1.00 . A A . 120 ILE O 1 1
5 18085 1 1 121 PRO C C -23.278 32.948 -14.680 1.00 . A A . 121 PRO C 1 1
5 18086 1 1 121 PRO CA C -23.675 32.268 -15.973 1.00 . A A . 121 PRO CA 1 1
5 18087 1 1 121 PRO CB C -25.194 31.973 -16.045 1.00 . A A . 121 PRO CB 1 1
5 18088 1 1 121 PRO CD C -24.099 29.816 -16.059 1.00 . A A . 121 PRO CD 1 1
5 18089 1 1 121 PRO CG C -25.318 30.552 -15.456 1.00 . A A . 121 PRO CG 1 1
5 18090 1 1 121 PRO HA H -23.363 32.894 -16.826 1.00 . A A . 121 PRO HA 1 1
5 18091 1 1 121 PRO HB2 H -25.810 32.720 -15.515 1.00 . A A . 121 PRO HB2 1 1
5 18092 1 1 121 PRO HB3 H -25.516 31.936 -17.100 1.00 . A A . 121 PRO HB3 1 1
5 18093 1 1 121 PRO HD2 H -23.829 28.950 -15.441 1.00 . A A . 121 PRO HD2 1 1
5 18094 1 1 121 PRO HD3 H -24.316 29.482 -17.087 1.00 . A A . 121 PRO HD3 1 1
5 18095 1 1 121 PRO HG2 H -25.214 30.616 -14.360 1.00 . A A . 121 PRO HG2 1 1
5 18096 1 1 121 PRO HG3 H -26.278 30.070 -15.700 1.00 . A A . 121 PRO HG3 1 1
5 18097 1 1 121 PRO N N -23.140 30.918 -16.094 1.00 . A A . 121 PRO N 1 1
5 18098 1 1 121 PRO O O -23.468 34.153 -14.611 1.00 . A A . 121 PRO O 1 1
5 18099 1 1 122 LEU C C -21.317 34.099 -12.865 1.00 . A A . 122 LEU C 1 1
5 18100 1 1 122 LEU CA C -22.245 32.970 -12.469 1.00 . A A . 122 LEU CA 1 1
5 18101 1 1 122 LEU CB C -21.439 32.102 -11.451 1.00 . A A . 122 LEU CB 1 1
5 18102 1 1 122 LEU CD1 C -21.346 30.359 -9.623 1.00 . A A . 122 LEU CD1 1 1
5 18103 1 1 122 LEU CD2 C -22.857 32.372 -9.303 1.00 . A A . 122 LEU CD2 1 1
5 18104 1 1 122 LEU CG C -22.271 31.378 -10.350 1.00 . A A . 122 LEU CG 1 1
5 18105 1 1 122 LEU H H -22.632 31.259 -13.683 1.00 . A A . 122 LEU H 1 1
5 18106 1 1 122 LEU HA H -23.127 33.423 -11.989 1.00 . A A . 122 LEU HA 1 1
5 18107 1 1 122 LEU HB2 H -20.869 31.353 -12.016 1.00 . A A . 122 LEU HB2 1 1
5 18108 1 1 122 LEU HB3 H -20.695 32.720 -10.918 1.00 . A A . 122 LEU HB3 1 1
5 18109 1 1 122 LEU HD11 H -20.366 30.803 -9.389 1.00 . A A . 122 LEU HD11 1 1
5 18110 1 1 122 LEU HD12 H -21.188 29.464 -10.240 1.00 . A A . 122 LEU HD12 1 1
5 18111 1 1 122 LEU HD13 H -21.791 30.031 -8.681 1.00 . A A . 122 LEU HD13 1 1
5 18112 1 1 122 LEU HD21 H -23.547 33.100 -9.752 1.00 . A A . 122 LEU HD21 1 1
5 18113 1 1 122 LEU HD22 H -22.044 32.924 -8.809 1.00 . A A . 122 LEU HD22 1 1
5 18114 1 1 122 LEU HD23 H -23.420 31.822 -8.533 1.00 . A A . 122 LEU HD23 1 1
5 18115 1 1 122 LEU HG H -23.105 30.834 -10.825 1.00 . A A . 122 LEU HG 1 1
5 18116 1 1 122 LEU N N -22.725 32.254 -13.654 1.00 . A A . 122 LEU N 1 1
5 18117 1 1 122 LEU O O -20.794 34.090 -13.968 1.00 . A A . 122 LEU O 1 1
5 18118 1 1 123 HIS C C -19.122 36.172 -11.183 1.00 . A A . 123 HIS C 1 1
5 18119 1 1 123 HIS CA C -20.248 36.215 -12.195 1.00 . A A . 123 HIS CA 1 1
5 18120 1 1 123 HIS CB C -21.134 37.477 -12.017 1.00 . A A . 123 HIS CB 1 1
5 18121 1 1 123 HIS CD2 C -19.561 39.489 -12.110 1.00 . A A . 123 HIS CD2 1 1
5 18122 1 1 123 HIS CE1 C -20.344 40.360 -13.983 1.00 . A A . 123 HIS CE1 1 1
5 18123 1 1 123 HIS CG C -20.563 38.738 -12.613 1.00 . A A . 123 HIS CG 1 1
5 18124 1 1 123 HIS H H -21.554 35.019 -11.033 1.00 . A A . 123 HIS H 1 1
5 18125 1 1 123 HIS HA H -19.842 36.206 -13.219 1.00 . A A . 123 HIS HA 1 1
5 18126 1 1 123 HIS HB2 H -22.105 37.290 -12.502 1.00 . A A . 123 HIS HB2 1 1
5 18127 1 1 123 HIS HB3 H -21.331 37.642 -10.946 1.00 . A A . 123 HIS HB3 1 1
5 18128 1 1 123 HIS HD1 H -21.776 38.905 -14.306 1.00 . A A . 123 HIS HD1 1 1
5 18129 1 1 123 HIS HD2 H -18.962 39.359 -11.213 1.00 . A A . 123 HIS HD2 1 1
5 18130 1 1 123 HIS HE1 H -20.497 41.020 -14.836 1.00 . A A . 123 HIS HE1 1 1
5 18131 1 1 123 HIS N N -21.114 35.065 -11.936 1.00 . A A . 123 HIS N 1 1
5 18132 1 1 123 HIS ND1 N -21.008 39.278 -13.727 1.00 . A A . 123 HIS ND1 1 1
5 18133 1 1 123 HIS NE2 N -19.486 40.540 -13.086 1.00 . A A . 123 HIS NE2 1 1
5 18134 1 1 123 HIS O O -19.326 35.573 -10.138 1.00 . A A . 123 HIS O 1 1
5 18135 1 1 124 PHE C C -16.334 38.255 -10.412 1.00 . A A . 124 PHE C 1 1
5 18136 1 1 124 PHE CA C -16.867 36.840 -10.464 1.00 . A A . 124 PHE CA 1 1
5 18137 1 1 124 PHE CB C -15.729 35.831 -10.777 1.00 . A A . 124 PHE CB 1 1
5 18138 1 1 124 PHE CD1 C -17.052 33.684 -11.147 1.00 . A A . 124 PHE CD1 1 1
5 18139 1 1 124 PHE CD2 C -15.602 33.806 -9.224 1.00 . A A . 124 PHE CD2 1 1
5 18140 1 1 124 PHE CE1 C -17.426 32.390 -10.774 1.00 . A A . 124 PHE CE1 1 1
5 18141 1 1 124 PHE CE2 C -15.872 32.465 -8.930 1.00 . A A . 124 PHE CE2 1 1
5 18142 1 1 124 PHE CG C -16.137 34.404 -10.372 1.00 . A A . 124 PHE CG 1 1
5 18143 1 1 124 PHE CZ C -16.792 31.754 -9.705 1.00 . A A . 124 PHE CZ 1 1
5 18144 1 1 124 PHE H H -17.779 37.217 -12.345 1.00 . A A . 124 PHE H 1 1
5 18145 1 1 124 PHE HA H -17.249 36.610 -9.460 1.00 . A A . 124 PHE HA 1 1
5 18146 1 1 124 PHE HB2 H -15.490 35.862 -11.852 1.00 . A A . 124 PHE HB2 1 1
5 18147 1 1 124 PHE HB3 H -14.819 36.119 -10.226 1.00 . A A . 124 PHE HB3 1 1
5 18148 1 1 124 PHE HD1 H -17.476 34.125 -12.043 1.00 . A A . 124 PHE HD1 1 1
5 18149 1 1 124 PHE HD2 H -14.981 34.380 -8.545 1.00 . A A . 124 PHE HD2 1 1
5 18150 1 1 124 PHE HE1 H -18.213 31.878 -11.314 1.00 . A A . 124 PHE HE1 1 1
5 18151 1 1 124 PHE HE2 H -15.382 31.975 -8.097 1.00 . A A . 124 PHE HE2 1 1
5 18152 1 1 124 PHE HZ H -17.016 30.718 -9.474 1.00 . A A . 124 PHE HZ 1 1
5 18153 1 1 124 PHE N N -17.943 36.783 -11.457 1.00 . A A . 124 PHE N 1 1
5 18154 1 1 124 PHE O O -16.422 38.933 -11.423 1.00 . A A . 124 PHE O 1 1
5 18155 1 1 125 ARG C C -13.958 40.098 -8.521 1.00 . A A . 125 ARG C 1 1
5 18156 1 1 125 ARG CA C -15.358 40.099 -9.098 1.00 . A A . 125 ARG CA 1 1
5 18157 1 1 125 ARG CB C -16.442 40.881 -8.292 1.00 . A A . 125 ARG CB 1 1
5 18158 1 1 125 ARG CD C -16.959 43.242 -7.373 1.00 . A A . 125 ARG CD 1 1
5 18159 1 1 125 ARG CG C -15.932 42.073 -7.424 1.00 . A A . 125 ARG CG 1 1
5 18160 1 1 125 ARG CZ C -17.519 45.245 -8.684 1.00 . A A . 125 ARG CZ 1 1
5 18161 1 1 125 ARG H H -15.720 38.117 -8.444 1.00 . A A . 125 ARG H 1 1
5 18162 1 1 125 ARG HA H -15.268 40.578 -10.087 1.00 . A A . 125 ARG HA 1 1
5 18163 1 1 125 ARG HB2 H -17.207 41.227 -9.009 1.00 . A A . 125 ARG HB2 1 1
5 18164 1 1 125 ARG HB3 H -16.949 40.184 -7.606 1.00 . A A . 125 ARG HB3 1 1
5 18165 1 1 125 ARG HD2 H -17.977 42.830 -7.282 1.00 . A A . 125 ARG HD2 1 1
5 18166 1 1 125 ARG HD3 H -16.733 43.837 -6.473 1.00 . A A . 125 ARG HD3 1 1
5 18167 1 1 125 ARG HE H -16.145 43.871 -9.261 1.00 . A A . 125 ARG HE 1 1
5 18168 1 1 125 ARG HG2 H -15.743 41.713 -6.399 1.00 . A A . 125 ARG HG2 1 1
5 18169 1 1 125 ARG HG3 H -14.980 42.477 -7.790 1.00 . A A . 125 ARG HG3 1 1
5 18170 1 1 125 ARG HH11 H -18.695 45.064 -7.015 1.00 . A A . 125 ARG HH11 1 1
5 18171 1 1 125 ARG HH12 H -18.959 46.512 -7.979 1.00 . A A . 125 ARG HH12 1 1
5 18172 1 1 125 ARG HH21 H -16.537 45.760 -10.408 1.00 . A A . 125 ARG HH21 1 1
5 18173 1 1 125 ARG HH22 H -17.774 46.898 -9.867 1.00 . A A . 125 ARG HH22 1 1
5 18174 1 1 125 ARG N N -15.797 38.709 -9.251 1.00 . A A . 125 ARG N 1 1
5 18175 1 1 125 ARG NE N -16.835 44.128 -8.538 1.00 . A A . 125 ARG NE 1 1
5 18176 1 1 125 ARG NH1 N -18.445 45.629 -7.835 1.00 . A A . 125 ARG NH1 1 1
5 18177 1 1 125 ARG NH2 N -17.264 46.013 -9.720 1.00 . A A . 125 ARG NH2 1 1
5 18178 1 1 125 ARG O O -13.648 39.204 -7.749 1.00 . A A . 125 ARG O 1 1
5 18179 1 1 126 LYS C C -11.623 41.815 -7.196 1.00 . A A . 126 LYS C 1 1
5 18180 1 1 126 LYS CA C -11.692 41.069 -8.509 1.00 . A A . 126 LYS CA 1 1
5 18181 1 1 126 LYS CB C -10.760 41.606 -9.654 1.00 . A A . 126 LYS CB 1 1
5 18182 1 1 126 LYS CD C -8.672 42.611 -8.403 1.00 . A A . 126 LYS CD 1 1
5 18183 1 1 126 LYS CE C -7.352 42.181 -9.105 1.00 . A A . 126 LYS CE 1 1
5 18184 1 1 126 LYS CG C -9.903 42.866 -9.322 1.00 . A A . 126 LYS CG 1 1
5 18185 1 1 126 LYS H H -13.416 41.831 -9.493 1.00 . A A . 126 LYS H 1 1
5 18186 1 1 126 LYS HA H -11.402 40.019 -8.331 1.00 . A A . 126 LYS HA 1 1
5 18187 1 1 126 LYS HB2 H -10.111 40.792 -10.003 1.00 . A A . 126 LYS HB2 1 1
5 18188 1 1 126 LYS HB3 H -11.376 41.878 -10.526 1.00 . A A . 126 LYS HB3 1 1
5 18189 1 1 126 LYS HD2 H -8.451 43.552 -7.874 1.00 . A A . 126 LYS HD2 1 1
5 18190 1 1 126 LYS HD3 H -8.906 41.845 -7.660 1.00 . A A . 126 LYS HD3 1 1
5 18191 1 1 126 LYS HE2 H -7.061 42.945 -9.845 1.00 . A A . 126 LYS HE2 1 1
5 18192 1 1 126 LYS HE3 H -6.569 42.163 -8.326 1.00 . A A . 126 LYS HE3 1 1
5 18193 1 1 126 LYS HG2 H -9.528 43.317 -10.254 1.00 . A A . 126 LYS HG2 1 1
5 18194 1 1 126 LYS HG3 H -10.573 43.611 -8.860 1.00 . A A . 126 LYS HG3 1 1
5 18195 1 1 126 LYS HZ1 H -7.841 40.093 -9.100 1.00 . A A . 126 LYS HZ1 1 1
5 18196 1 1 126 LYS HZ2 H -6.405 40.489 -9.983 1.00 . A A . 126 LYS HZ2 1 1
5 18197 1 1 126 LYS HZ3 H -7.902 40.862 -10.696 1.00 . A A . 126 LYS HZ3 1 1
5 18198 1 1 126 LYS N N -13.099 41.074 -8.918 1.00 . A A . 126 LYS N 1 1
5 18199 1 1 126 LYS NZ N -7.398 40.843 -9.741 1.00 . A A . 126 LYS NZ 1 1
5 18200 1 1 126 LYS O O -12.298 42.825 -7.074 1.00 . A A . 126 LYS O 1 1
5 18201 1 1 127 VAL C C -9.664 42.918 -4.724 1.00 . A A . 127 VAL C 1 1
5 18202 1 1 127 VAL CA C -10.821 41.963 -4.879 1.00 . A A . 127 VAL CA 1 1
5 18203 1 1 127 VAL CB C -10.764 40.904 -3.740 1.00 . A A . 127 VAL CB 1 1
5 18204 1 1 127 VAL CG1 C -11.972 39.940 -3.908 1.00 . A A . 127 VAL CG1 1 1
5 18205 1 1 127 VAL CG2 C -9.411 40.135 -3.683 1.00 . A A . 127 VAL CG2 1 1
5 18206 1 1 127 VAL H H -10.281 40.516 -6.344 1.00 . A A . 127 VAL H 1 1
5 18207 1 1 127 VAL HA H -11.763 42.525 -4.743 1.00 . A A . 127 VAL HA 1 1
5 18208 1 1 127 VAL HB H -10.851 41.421 -2.766 1.00 . A A . 127 VAL HB 1 1
5 18209 1 1 127 VAL HG11 H -12.900 40.460 -3.618 1.00 . A A . 127 VAL HG11 1 1
5 18210 1 1 127 VAL HG12 H -12.086 39.581 -4.942 1.00 . A A . 127 VAL HG12 1 1
5 18211 1 1 127 VAL HG13 H -11.840 39.063 -3.269 1.00 . A A . 127 VAL HG13 1 1
5 18212 1 1 127 VAL HG21 H -8.560 40.820 -3.558 1.00 . A A . 127 VAL HG21 1 1
5 18213 1 1 127 VAL HG22 H -9.419 39.461 -2.816 1.00 . A A . 127 VAL HG22 1 1
5 18214 1 1 127 VAL HG23 H -9.234 39.530 -4.581 1.00 . A A . 127 VAL HG23 1 1
5 18215 1 1 127 VAL N N -10.842 41.328 -6.199 1.00 . A A . 127 VAL N 1 1
5 18216 1 1 127 VAL O O -8.645 42.740 -5.366 1.00 . A A . 127 VAL O 1 1
5 18217 1 1 128 VAL C C -8.920 45.685 -2.328 1.00 . A A . 128 VAL C 1 1
5 18218 1 1 128 VAL CA C -8.769 44.944 -3.652 1.00 . A A . 128 VAL CA 1 1
5 18219 1 1 128 VAL CB C -8.649 45.967 -4.836 1.00 . A A . 128 VAL CB 1 1
5 18220 1 1 128 VAL CG1 C -7.343 45.756 -5.657 1.00 . A A . 128 VAL CG1 1 1
5 18221 1 1 128 VAL CG2 C -9.890 45.950 -5.778 1.00 . A A . 128 VAL CG2 1 1
5 18222 1 1 128 VAL H H -10.675 43.988 -3.325 1.00 . A A . 128 VAL H 1 1
5 18223 1 1 128 VAL HA H -7.820 44.393 -3.559 1.00 . A A . 128 VAL HA 1 1
5 18224 1 1 128 VAL HB H -8.585 46.991 -4.426 1.00 . A A . 128 VAL HB 1 1
5 18225 1 1 128 VAL HG11 H -7.277 46.470 -6.493 1.00 . A A . 128 VAL HG11 1 1
5 18226 1 1 128 VAL HG12 H -6.463 45.903 -5.009 1.00 . A A . 128 VAL HG12 1 1
5 18227 1 1 128 VAL HG13 H -7.297 44.738 -6.070 1.00 . A A . 128 VAL HG13 1 1
5 18228 1 1 128 VAL HG21 H -9.808 46.751 -6.532 1.00 . A A . 128 VAL HG21 1 1
5 18229 1 1 128 VAL HG22 H -9.974 44.993 -6.314 1.00 . A A . 128 VAL HG22 1 1
5 18230 1 1 128 VAL HG23 H -10.811 46.116 -5.198 1.00 . A A . 128 VAL HG23 1 1
5 18231 1 1 128 VAL N N -9.819 43.934 -3.844 1.00 . A A . 128 VAL N 1 1
5 18232 1 1 128 VAL O O -7.912 45.882 -1.669 1.00 . A A . 128 VAL O 1 1
5 18233 1 1 129 TRP C C -11.283 45.972 0.173 1.00 . A A . 129 TRP C 1 1
5 18234 1 1 129 TRP CA C -10.336 46.821 -0.657 1.00 . A A . 129 TRP CA 1 1
5 18235 1 1 129 TRP CB C -10.914 48.250 -0.920 1.00 . A A . 129 TRP CB 1 1
5 18236 1 1 129 TRP CD1 C -12.202 48.149 -3.126 1.00 . A A . 129 TRP CD1 1 1
5 18237 1 1 129 TRP CD2 C -10.164 49.174 -3.331 1.00 . A A . 129 TRP CD2 1 1
5 18238 1 1 129 TRP CE2 C -10.822 49.106 -4.544 1.00 . A A . 129 TRP CE2 1 1
5 18239 1 1 129 TRP CE3 C -8.909 49.776 -3.202 1.00 . A A . 129 TRP CE3 1 1
5 18240 1 1 129 TRP CG C -11.129 48.502 -2.393 1.00 . A A . 129 TRP CG 1 1
5 18241 1 1 129 TRP CH2 C -9.012 50.241 -5.599 1.00 . A A . 129 TRP CH2 1 1
5 18242 1 1 129 TRP CZ2 C -10.263 49.617 -5.713 1.00 . A A . 129 TRP CZ2 1 1
5 18243 1 1 129 TRP CZ3 C -8.350 50.321 -4.362 1.00 . A A . 129 TRP CZ3 1 1
5 18244 1 1 129 TRP H H -10.962 45.949 -2.472 1.00 . A A . 129 TRP H 1 1
5 18245 1 1 129 TRP HA H -9.390 46.943 -0.101 1.00 . A A . 129 TRP HA 1 1
5 18246 1 1 129 TRP HB2 H -11.878 48.384 -0.405 1.00 . A A . 129 TRP HB2 1 1
5 18247 1 1 129 TRP HB3 H -10.241 49.036 -0.542 1.00 . A A . 129 TRP HB3 1 1
5 18248 1 1 129 TRP HD1 H -13.084 47.641 -2.741 1.00 . A A . 129 TRP HD1 1 1
5 18249 1 1 129 TRP HE1 H -12.688 48.326 -5.132 1.00 . A A . 129 TRP HE1 1 1
5 18250 1 1 129 TRP HE3 H -8.403 49.815 -2.245 1.00 . A A . 129 TRP HE3 1 1
5 18251 1 1 129 TRP HH2 H -8.549 50.668 -6.482 1.00 . A A . 129 TRP HH2 1 1
5 18252 1 1 129 TRP HZ2 H -10.775 49.538 -6.666 1.00 . A A . 129 TRP HZ2 1 1
5 18253 1 1 129 TRP HZ3 H -7.388 50.820 -4.304 1.00 . A A . 129 TRP HZ3 1 1
5 18254 1 1 129 TRP N N -10.141 46.109 -1.921 1.00 . A A . 129 TRP N 1 1
5 18255 1 1 129 TRP NE1 N -12.012 48.499 -4.372 1.00 . A A . 129 TRP NE1 1 1
5 18256 1 1 129 TRP O O -12.446 45.926 -0.195 1.00 . A A . 129 TRP O 1 1
5 18257 1 1 130 GLY C C -11.536 43.054 2.040 1.00 . A A . 130 GLY C 1 1
5 18258 1 1 130 GLY CA C -11.757 44.548 2.124 1.00 . A A . 130 GLY CA 1 1
5 18259 1 1 130 GLY H H -9.869 45.313 1.537 1.00 . A A . 130 GLY H 1 1
5 18260 1 1 130 GLY HA2 H -11.578 44.840 3.172 1.00 . A A . 130 GLY HA2 1 1
5 18261 1 1 130 GLY HA3 H -12.812 44.772 1.898 1.00 . A A . 130 GLY HA3 1 1
5 18262 1 1 130 GLY N N -10.834 45.304 1.270 1.00 . A A . 130 GLY N 1 1
5 18263 1 1 130 GLY O O -10.548 42.638 1.459 1.00 . A A . 130 GLY O 1 1
5 18264 1 1 131 THR C C -13.180 40.146 1.655 1.00 . A A . 131 THR C 1 1
5 18265 1 1 131 THR CA C -12.302 40.798 2.700 1.00 . A A . 131 THR CA 1 1
5 18266 1 1 131 THR CB C -12.693 40.343 4.139 1.00 . A A . 131 THR CB 1 1
5 18267 1 1 131 THR CG2 C -12.380 38.855 4.451 1.00 . A A . 131 THR CG2 1 1
5 18268 1 1 131 THR H H -13.268 42.657 3.069 1.00 . A A . 131 THR H 1 1
5 18269 1 1 131 THR HA H -11.255 40.509 2.522 1.00 . A A . 131 THR HA 1 1
5 18270 1 1 131 THR HB H -13.775 40.513 4.276 1.00 . A A . 131 THR HB 1 1
5 18271 1 1 131 THR HG1 H -11.085 41.119 5.051 1.00 . A A . 131 THR HG1 1 1
5 18272 1 1 131 THR HG21 H -12.558 38.661 5.520 1.00 . A A . 131 THR HG21 1 1
5 18273 1 1 131 THR HG22 H -11.329 38.620 4.228 1.00 . A A . 131 THR HG22 1 1
5 18274 1 1 131 THR HG23 H -13.031 38.181 3.874 1.00 . A A . 131 THR HG23 1 1
5 18275 1 1 131 THR N N -12.454 42.256 2.644 1.00 . A A . 131 THR N 1 1
5 18276 1 1 131 THR O O -14.087 40.817 1.187 1.00 . A A . 131 THR O 1 1
5 18277 1 1 131 THR OG1 O -12.033 41.185 5.099 1.00 . A A . 131 THR OG1 1 1
5 18278 1 1 132 ALA C C -14.474 37.008 0.733 1.00 . A A . 132 ALA C 1 1
5 18279 1 1 132 ALA CA C -13.711 38.206 0.225 1.00 . A A . 132 ALA CA 1 1
5 18280 1 1 132 ALA CB C -12.699 37.693 -0.822 1.00 . A A . 132 ALA CB 1 1
5 18281 1 1 132 ALA H H -12.165 38.348 1.661 1.00 . A A . 132 ALA H 1 1
5 18282 1 1 132 ALA HA H -14.414 38.899 -0.268 1.00 . A A . 132 ALA HA 1 1
5 18283 1 1 132 ALA HB1 H -13.184 37.268 -1.708 1.00 . A A . 132 ALA HB1 1 1
5 18284 1 1 132 ALA HB2 H -12.118 38.572 -1.115 1.00 . A A . 132 ALA HB2 1 1
5 18285 1 1 132 ALA HB3 H -12.029 36.929 -0.399 1.00 . A A . 132 ALA HB3 1 1
5 18286 1 1 132 ALA N N -12.927 38.868 1.273 1.00 . A A . 132 ALA N 1 1
5 18287 1 1 132 ALA O O -14.308 36.635 1.883 1.00 . A A . 132 ALA O 1 1
5 18288 1 1 133 ASP C C -15.014 34.067 0.395 1.00 . A A . 133 ASP C 1 1
5 18289 1 1 133 ASP CA C -16.020 35.184 0.260 1.00 . A A . 133 ASP CA 1 1
5 18290 1 1 133 ASP CB C -17.117 34.764 -0.758 1.00 . A A . 133 ASP CB 1 1
5 18291 1 1 133 ASP CG C -18.072 35.893 -1.049 1.00 . A A . 133 ASP CG 1 1
5 18292 1 1 133 ASP H H -15.422 36.722 -1.076 1.00 . A A . 133 ASP H 1 1
5 18293 1 1 133 ASP HA H -16.513 35.365 1.230 1.00 . A A . 133 ASP HA 1 1
5 18294 1 1 133 ASP HB2 H -16.652 34.446 -1.704 1.00 . A A . 133 ASP HB2 1 1
5 18295 1 1 133 ASP HB3 H -17.688 33.910 -0.360 1.00 . A A . 133 ASP HB3 1 1
5 18296 1 1 133 ASP N N -15.307 36.391 -0.139 1.00 . A A . 133 ASP N 1 1
5 18297 1 1 133 ASP O O -14.936 33.482 1.464 1.00 . A A . 133 ASP O 1 1
5 18298 1 1 133 ASP OD1 O -18.382 36.677 -0.112 1.00 . A A . 133 ASP OD1 1 1
5 18299 1 1 133 ASP OD2 O -18.521 36.007 -2.224 1.00 . A A . 133 ASP OD2 1 1
5 18300 1 1 134 ILE C C -12.014 33.160 -0.093 1.00 . A A . 134 ILE C 1 1
5 18301 1 1 134 ILE CA C -13.329 32.621 -0.618 1.00 . A A . 134 ILE CA 1 1
5 18302 1 1 134 ILE CB C -13.141 31.909 -1.998 1.00 . A A . 134 ILE CB 1 1
5 18303 1 1 134 ILE CD1 C -14.360 30.983 -4.094 1.00 . A A . 134 ILE CD1 1 1
5 18304 1 1 134 ILE CG1 C -14.510 31.570 -2.663 1.00 . A A . 134 ILE CG1 1 1
5 18305 1 1 134 ILE CG2 C -12.299 30.611 -1.829 1.00 . A A . 134 ILE CG2 1 1
5 18306 1 1 134 ILE H H -14.247 34.319 -1.506 1.00 . A A . 134 ILE H 1 1
5 18307 1 1 134 ILE HA H -13.748 31.858 0.056 1.00 . A A . 134 ILE HA 1 1
5 18308 1 1 134 ILE HB H -12.594 32.598 -2.661 1.00 . A A . 134 ILE HB 1 1
5 18309 1 1 134 ILE HD11 H -13.740 30.077 -4.125 1.00 . A A . 134 ILE HD11 1 1
5 18310 1 1 134 ILE HD12 H -15.349 30.711 -4.488 1.00 . A A . 134 ILE HD12 1 1
5 18311 1 1 134 ILE HD13 H -13.909 31.732 -4.762 1.00 . A A . 134 ILE HD13 1 1
5 18312 1 1 134 ILE HG12 H -15.043 30.852 -2.023 1.00 . A A . 134 ILE HG12 1 1
5 18313 1 1 134 ILE HG13 H -15.143 32.468 -2.738 1.00 . A A . 134 ILE HG13 1 1
5 18314 1 1 134 ILE HG21 H -12.912 29.783 -1.450 1.00 . A A . 134 ILE HG21 1 1
5 18315 1 1 134 ILE HG22 H -11.855 30.286 -2.780 1.00 . A A . 134 ILE HG22 1 1
5 18316 1 1 134 ILE HG23 H -11.489 30.779 -1.113 1.00 . A A . 134 ILE HG23 1 1
5 18317 1 1 134 ILE N N -14.243 33.758 -0.676 1.00 . A A . 134 ILE N 1 1
5 18318 1 1 134 ILE O O -11.572 34.183 -0.586 1.00 . A A . 134 ILE O 1 1
5 18319 1 1 135 MET C C -9.090 31.817 0.881 1.00 . A A . 135 MET C 1 1
5 18320 1 1 135 MET CA C -10.032 32.912 1.336 1.00 . A A . 135 MET CA 1 1
5 18321 1 1 135 MET CB C -10.038 33.060 2.880 1.00 . A A . 135 MET CB 1 1
5 18322 1 1 135 MET CE C -9.301 36.232 3.264 1.00 . A A . 135 MET CE 1 1
5 18323 1 1 135 MET CG C -11.120 34.060 3.373 1.00 . A A . 135 MET CG 1 1
5 18324 1 1 135 MET H H -11.755 31.707 1.336 1.00 . A A . 135 MET H 1 1
5 18325 1 1 135 MET HA H -9.728 33.876 0.903 1.00 . A A . 135 MET HA 1 1
5 18326 1 1 135 MET HB2 H -10.233 32.078 3.341 1.00 . A A . 135 MET HB2 1 1
5 18327 1 1 135 MET HB3 H -9.049 33.389 3.217 1.00 . A A . 135 MET HB3 1 1
5 18328 1 1 135 MET HE1 H -8.535 35.842 2.578 1.00 . A A . 135 MET HE1 1 1
5 18329 1 1 135 MET HE2 H -9.239 37.329 3.282 1.00 . A A . 135 MET HE2 1 1
5 18330 1 1 135 MET HE3 H -9.123 35.852 4.281 1.00 . A A . 135 MET HE3 1 1
5 18331 1 1 135 MET HG2 H -12.126 33.712 3.096 1.00 . A A . 135 MET HG2 1 1
5 18332 1 1 135 MET HG3 H -11.079 34.142 4.471 1.00 . A A . 135 MET HG3 1 1
5 18333 1 1 135 MET N N -11.365 32.509 0.898 1.00 . A A . 135 MET N 1 1
5 18334 1 1 135 MET O O -9.482 30.669 1.024 1.00 . A A . 135 MET O 1 1
5 18335 1 1 135 MET SD S -10.949 35.736 2.673 1.00 . A A . 135 MET SD 1 1
5 18336 1 1 136 ILE C C -5.777 31.067 0.720 1.00 . A A . 136 ILE C 1 1
5 18337 1 1 136 ILE CA C -6.996 31.068 -0.176 1.00 . A A . 136 ILE CA 1 1
5 18338 1 1 136 ILE CB C -6.570 31.296 -1.660 1.00 . A A . 136 ILE CB 1 1
5 18339 1 1 136 ILE CD1 C -8.927 30.823 -2.686 1.00 . A A . 136 ILE CD1 1 1
5 18340 1 1 136 ILE CG1 C -7.742 31.804 -2.555 1.00 . A A . 136 ILE CG1 1 1
5 18341 1 1 136 ILE CG2 C -5.813 30.057 -2.241 1.00 . A A . 136 ILE CG2 1 1
5 18342 1 1 136 ILE H H -7.572 33.065 0.263 1.00 . A A . 136 ILE H 1 1
5 18343 1 1 136 ILE HA H -7.484 30.084 -0.145 1.00 . A A . 136 ILE HA 1 1
5 18344 1 1 136 ILE HB H -5.856 32.132 -1.665 1.00 . A A . 136 ILE HB 1 1
5 18345 1 1 136 ILE HD11 H -9.736 31.321 -3.242 1.00 . A A . 136 ILE HD11 1 1
5 18346 1 1 136 ILE HD12 H -8.654 29.903 -3.220 1.00 . A A . 136 ILE HD12 1 1
5 18347 1 1 136 ILE HD13 H -9.290 30.559 -1.689 1.00 . A A . 136 ILE HD13 1 1
5 18348 1 1 136 ILE HG12 H -8.134 32.755 -2.162 1.00 . A A . 136 ILE HG12 1 1
5 18349 1 1 136 ILE HG13 H -7.371 32.009 -3.565 1.00 . A A . 136 ILE HG13 1 1
5 18350 1 1 136 ILE HG21 H -4.797 30.327 -2.572 1.00 . A A . 136 ILE HG21 1 1
5 18351 1 1 136 ILE HG22 H -5.699 29.263 -1.488 1.00 . A A . 136 ILE HG22 1 1
5 18352 1 1 136 ILE HG23 H -6.333 29.620 -3.105 1.00 . A A . 136 ILE HG23 1 1
5 18353 1 1 136 ILE N N -7.886 32.118 0.331 1.00 . A A . 136 ILE N 1 1
5 18354 1 1 136 ILE O O -4.946 31.945 0.553 1.00 . A A . 136 ILE O 1 1
5 18355 1 1 137 GLY C C -3.578 29.002 2.446 1.00 . A A . 137 GLY C 1 1
5 18356 1 1 137 GLY CA C -4.525 30.161 2.616 1.00 . A A . 137 GLY CA 1 1
5 18357 1 1 137 GLY H H -6.324 29.393 1.792 1.00 . A A . 137 GLY H 1 1
5 18358 1 1 137 GLY HA2 H -3.932 31.079 2.506 1.00 . A A . 137 GLY HA2 1 1
5 18359 1 1 137 GLY HA3 H -4.917 30.139 3.644 1.00 . A A . 137 GLY HA3 1 1
5 18360 1 1 137 GLY N N -5.647 30.121 1.680 1.00 . A A . 137 GLY N 1 1
5 18361 1 1 137 GLY O O -3.902 28.067 1.731 1.00 . A A . 137 GLY O 1 1
5 18362 1 1 138 PHE C C -1.248 27.599 4.562 1.00 . A A . 138 PHE C 1 1
5 18363 1 1 138 PHE CA C -1.430 27.996 3.120 1.00 . A A . 138 PHE CA 1 1
5 18364 1 1 138 PHE CB C -0.077 28.475 2.513 1.00 . A A . 138 PHE CB 1 1
5 18365 1 1 138 PHE CD1 C -0.697 28.091 0.088 1.00 . A A . 138 PHE CD1 1 1
5 18366 1 1 138 PHE CD2 C 1.081 26.758 1.033 1.00 . A A . 138 PHE CD2 1 1
5 18367 1 1 138 PHE CE1 C -0.640 27.327 -1.081 1.00 . A A . 138 PHE CE1 1 1
5 18368 1 1 138 PHE CE2 C 1.187 26.045 -0.163 1.00 . A A . 138 PHE CE2 1 1
5 18369 1 1 138 PHE CG C 0.117 27.761 1.173 1.00 . A A . 138 PHE CG 1 1
5 18370 1 1 138 PHE CZ C 0.315 26.315 -1.219 1.00 . A A . 138 PHE CZ 1 1
5 18371 1 1 138 PHE H H -2.194 29.879 3.694 1.00 . A A . 138 PHE H 1 1
5 18372 1 1 138 PHE HA H -1.804 27.121 2.565 1.00 . A A . 138 PHE HA 1 1
5 18373 1 1 138 PHE HB2 H -0.071 29.564 2.351 1.00 . A A . 138 PHE HB2 1 1
5 18374 1 1 138 PHE HB3 H 0.768 28.241 3.181 1.00 . A A . 138 PHE HB3 1 1
5 18375 1 1 138 PHE HD1 H -1.387 28.926 0.157 1.00 . A A . 138 PHE HD1 1 1
5 18376 1 1 138 PHE HD2 H 1.753 26.528 1.849 1.00 . A A . 138 PHE HD2 1 1
5 18377 1 1 138 PHE HE1 H -1.355 27.519 -1.869 1.00 . A A . 138 PHE HE1 1 1
5 18378 1 1 138 PHE HE2 H 1.952 25.285 -0.257 1.00 . A A . 138 PHE HE2 1 1
5 18379 1 1 138 PHE HZ H 0.377 25.741 -2.138 1.00 . A A . 138 PHE HZ 1 1
5 18380 1 1 138 PHE N N -2.409 29.079 3.130 1.00 . A A . 138 PHE N 1 1
5 18381 1 1 138 PHE O O -0.774 28.434 5.317 1.00 . A A . 138 PHE O 1 1
5 18382 1 1 139 ALA C C -1.593 24.539 6.600 1.00 . A A . 139 ALA C 1 1
5 18383 1 1 139 ALA CA C -1.520 26.035 6.392 1.00 . A A . 139 ALA CA 1 1
5 18384 1 1 139 ALA CB C -2.675 26.763 7.130 1.00 . A A . 139 ALA CB 1 1
5 18385 1 1 139 ALA H H -2.018 25.683 4.359 1.00 . A A . 139 ALA H 1 1
5 18386 1 1 139 ALA HA H -0.541 26.372 6.775 1.00 . A A . 139 ALA HA 1 1
5 18387 1 1 139 ALA HB1 H -2.862 27.763 6.712 1.00 . A A . 139 ALA HB1 1 1
5 18388 1 1 139 ALA HB2 H -3.609 26.184 7.057 1.00 . A A . 139 ALA HB2 1 1
5 18389 1 1 139 ALA HB3 H -2.408 26.899 8.186 1.00 . A A . 139 ALA HB3 1 1
5 18390 1 1 139 ALA N N -1.621 26.366 4.977 1.00 . A A . 139 ALA N 1 1
5 18391 1 1 139 ALA O O -1.768 23.831 5.622 1.00 . A A . 139 ALA O 1 1
5 18392 1 1 140 ARG C C -2.886 22.335 8.820 1.00 . A A . 140 ARG C 1 1
5 18393 1 1 140 ARG CA C -1.567 22.632 8.148 1.00 . A A . 140 ARG CA 1 1
5 18394 1 1 140 ARG CB C -0.400 22.188 9.078 1.00 . A A . 140 ARG CB 1 1
5 18395 1 1 140 ARG CD C 1.997 21.187 9.089 1.00 . A A . 140 ARG CD 1 1
5 18396 1 1 140 ARG CG C 0.920 21.971 8.289 1.00 . A A . 140 ARG CG 1 1
5 18397 1 1 140 ARG CZ C 4.263 20.320 8.708 1.00 . A A . 140 ARG CZ 1 1
5 18398 1 1 140 ARG H H -1.329 24.685 8.633 1.00 . A A . 140 ARG H 1 1
5 18399 1 1 140 ARG HA H -1.549 22.025 7.228 1.00 . A A . 140 ARG HA 1 1
5 18400 1 1 140 ARG HB2 H -0.246 22.913 9.894 1.00 . A A . 140 ARG HB2 1 1
5 18401 1 1 140 ARG HB3 H -0.677 21.246 9.551 1.00 . A A . 140 ARG HB3 1 1
5 18402 1 1 140 ARG HD2 H 2.240 21.765 9.996 1.00 . A A . 140 ARG HD2 1 1
5 18403 1 1 140 ARG HD3 H 1.582 20.208 9.373 1.00 . A A . 140 ARG HD3 1 1
5 18404 1 1 140 ARG HE H 3.206 21.359 7.325 1.00 . A A . 140 ARG HE 1 1
5 18405 1 1 140 ARG HG2 H 0.725 21.403 7.363 1.00 . A A . 140 ARG HG2 1 1
5 18406 1 1 140 ARG HG3 H 1.313 22.963 8.029 1.00 . A A . 140 ARG HG3 1 1
5 18407 1 1 140 ARG HH11 H 3.569 19.873 10.584 1.00 . A A . 140 ARG HH11 1 1
5 18408 1 1 140 ARG HH12 H 5.188 19.293 10.214 1.00 . A A . 140 ARG HH12 1 1
5 18409 1 1 140 ARG HH21 H 5.276 20.580 6.946 1.00 . A A . 140 ARG HH21 1 1
5 18410 1 1 140 ARG HH22 H 6.140 19.683 8.196 1.00 . A A . 140 ARG HH22 1 1
5 18411 1 1 140 ARG N N -1.463 24.062 7.860 1.00 . A A . 140 ARG N 1 1
5 18412 1 1 140 ARG NE N 3.202 20.972 8.282 1.00 . A A . 140 ARG NE 1 1
5 18413 1 1 140 ARG NH1 N 4.341 19.797 9.911 1.00 . A A . 140 ARG NH1 1 1
5 18414 1 1 140 ARG NH2 N 5.290 20.185 7.899 1.00 . A A . 140 ARG NH2 1 1
5 18415 1 1 140 ARG O O -3.528 23.256 9.294 1.00 . A A . 140 ARG O 1 1
5 18416 1 1 141 GLY C C -4.523 21.202 11.026 1.00 . A A . 141 GLY C 1 1
5 18417 1 1 141 GLY CA C -4.521 20.692 9.604 1.00 . A A . 141 GLY CA 1 1
5 18418 1 1 141 GLY H H -2.772 20.316 8.459 1.00 . A A . 141 GLY H 1 1
5 18419 1 1 141 GLY HA2 H -5.387 21.096 9.057 1.00 . A A . 141 GLY HA2 1 1
5 18420 1 1 141 GLY HA3 H -4.624 19.598 9.650 1.00 . A A . 141 GLY HA3 1 1
5 18421 1 1 141 GLY N N -3.299 21.048 8.889 1.00 . A A . 141 GLY N 1 1
5 18422 1 1 141 GLY O O -5.601 21.411 11.559 1.00 . A A . 141 GLY O 1 1
5 18423 1 1 142 ALA C C -3.333 23.543 12.926 1.00 . A A . 142 ALA C 1 1
5 18424 1 1 142 ALA CA C -3.309 22.028 12.989 1.00 . A A . 142 ALA CA 1 1
5 18425 1 1 142 ALA CB C -2.056 21.521 13.755 1.00 . A A . 142 ALA CB 1 1
5 18426 1 1 142 ALA H H -2.470 21.216 11.222 1.00 . A A . 142 ALA H 1 1
5 18427 1 1 142 ALA HA H -4.192 21.719 13.572 1.00 . A A . 142 ALA HA 1 1
5 18428 1 1 142 ALA HB1 H -2.044 21.897 14.789 1.00 . A A . 142 ALA HB1 1 1
5 18429 1 1 142 ALA HB2 H -2.068 20.420 13.784 1.00 . A A . 142 ALA HB2 1 1
5 18430 1 1 142 ALA HB3 H -1.133 21.850 13.251 1.00 . A A . 142 ALA HB3 1 1
5 18431 1 1 142 ALA N N -3.345 21.421 11.658 1.00 . A A . 142 ALA N 1 1
5 18432 1 1 142 ALA O O -2.903 24.161 13.888 1.00 . A A . 142 ALA O 1 1
5 18433 1 1 143 HIS C C -5.120 26.002 12.779 1.00 . A A . 143 HIS C 1 1
5 18434 1 1 143 HIS CA C -3.985 25.640 11.849 1.00 . A A . 143 HIS CA 1 1
5 18435 1 1 143 HIS CB C -4.263 26.196 10.425 1.00 . A A . 143 HIS CB 1 1
5 18436 1 1 143 HIS CD2 C -6.171 25.113 9.098 1.00 . A A . 143 HIS CD2 1 1
5 18437 1 1 143 HIS CE1 C -7.763 26.483 9.793 1.00 . A A . 143 HIS CE1 1 1
5 18438 1 1 143 HIS CG C -5.688 26.034 9.956 1.00 . A A . 143 HIS CG 1 1
5 18439 1 1 143 HIS H H -4.174 23.691 11.045 1.00 . A A . 143 HIS H 1 1
5 18440 1 1 143 HIS HA H -3.043 26.090 12.205 1.00 . A A . 143 HIS HA 1 1
5 18441 1 1 143 HIS HB2 H -4.028 27.272 10.388 1.00 . A A . 143 HIS HB2 1 1
5 18442 1 1 143 HIS HB3 H -3.588 25.681 9.733 1.00 . A A . 143 HIS HB3 1 1
5 18443 1 1 143 HIS HD1 H -6.541 27.625 11.006 1.00 . A A . 143 HIS HD1 1 1
5 18444 1 1 143 HIS HD2 H -5.680 24.302 8.566 1.00 . A A . 143 HIS HD2 1 1
5 18445 1 1 143 HIS HE1 H -8.730 26.968 9.932 1.00 . A A . 143 HIS HE1 1 1
5 18446 1 1 143 HIS N N -3.832 24.184 11.842 1.00 . A A . 143 HIS N 1 1
5 18447 1 1 143 HIS ND1 N -6.652 26.833 10.355 1.00 . A A . 143 HIS ND1 1 1
5 18448 1 1 143 HIS NE2 N -7.557 25.491 9.055 1.00 . A A . 143 HIS NE2 1 1
5 18449 1 1 143 HIS O O -5.041 27.031 13.431 1.00 . A A . 143 HIS O 1 1
5 18450 1 1 144 GLY C C -8.570 24.875 13.102 1.00 . A A . 144 GLY C 1 1
5 18451 1 1 144 GLY CA C -7.304 25.403 13.738 1.00 . A A . 144 GLY CA 1 1
5 18452 1 1 144 GLY H H -6.202 24.321 12.287 1.00 . A A . 144 GLY H 1 1
5 18453 1 1 144 GLY HA2 H -7.128 24.881 14.691 1.00 . A A . 144 GLY HA2 1 1
5 18454 1 1 144 GLY HA3 H -7.424 26.478 13.953 1.00 . A A . 144 GLY HA3 1 1
5 18455 1 1 144 GLY N N -6.180 25.158 12.835 1.00 . A A . 144 GLY N 1 1
5 18456 1 1 144 GLY O O -9.461 25.664 12.829 1.00 . A A . 144 GLY O 1 1
5 18457 1 1 145 ASP C C -9.751 21.480 12.121 1.00 . A A . 145 ASP C 1 1
5 18458 1 1 145 ASP CA C -9.799 22.995 12.117 1.00 . A A . 145 ASP CA 1 1
5 18459 1 1 145 ASP CB C -9.775 23.490 10.644 1.00 . A A . 145 ASP CB 1 1
5 18460 1 1 145 ASP CG C -8.665 22.818 9.877 1.00 . A A . 145 ASP CG 1 1
5 18461 1 1 145 ASP H H -7.925 22.916 13.120 1.00 . A A . 145 ASP H 1 1
5 18462 1 1 145 ASP HA H -10.728 23.322 12.614 1.00 . A A . 145 ASP HA 1 1
5 18463 1 1 145 ASP HB2 H -10.737 23.286 10.151 1.00 . A A . 145 ASP HB2 1 1
5 18464 1 1 145 ASP HB3 H -9.621 24.575 10.596 1.00 . A A . 145 ASP HB3 1 1
5 18465 1 1 145 ASP N N -8.655 23.546 12.846 1.00 . A A . 145 ASP N 1 1
5 18466 1 1 145 ASP O O -8.799 20.925 12.645 1.00 . A A . 145 ASP O 1 1
5 18467 1 1 145 ASP OD1 O -7.522 22.766 10.401 1.00 . A A . 145 ASP OD1 1 1
5 18468 1 1 145 ASP OD2 O -8.924 22.347 8.735 1.00 . A A . 145 ASP OD2 1 1
5 18469 1 1 146 SER C C -9.756 18.896 10.364 1.00 . A A . 146 SER C 1 1
5 18470 1 1 146 SER CA C -10.725 19.335 11.443 1.00 . A A . 146 SER CA 1 1
5 18471 1 1 146 SER CB C -12.158 18.841 11.105 1.00 . A A . 146 SER CB 1 1
5 18472 1 1 146 SER H H -11.525 21.279 11.103 1.00 . A A . 146 SER H 1 1
5 18473 1 1 146 SER HA H -10.416 18.909 12.413 1.00 . A A . 146 SER HA 1 1
5 18474 1 1 146 SER HB2 H -12.215 17.742 11.125 1.00 . A A . 146 SER HB2 1 1
5 18475 1 1 146 SER HB3 H -12.861 19.234 11.859 1.00 . A A . 146 SER HB3 1 1
5 18476 1 1 146 SER HG H -13.378 19.088 9.527 1.00 . A A . 146 SER HG 1 1
5 18477 1 1 146 SER N N -10.758 20.797 11.527 1.00 . A A . 146 SER N 1 1
5 18478 1 1 146 SER O O -9.181 19.765 9.729 1.00 . A A . 146 SER O 1 1
5 18479 1 1 146 SER OG O -12.503 19.343 9.801 1.00 . A A . 146 SER OG 1 1
5 18480 1 1 147 TYR C C -7.290 17.293 9.444 1.00 . A A . 147 TYR C 1 1
5 18481 1 1 147 TYR CA C -8.736 17.048 9.063 1.00 . A A . 147 TYR CA 1 1
5 18482 1 1 147 TYR CB C -9.059 17.593 7.637 1.00 . A A . 147 TYR CB 1 1
5 18483 1 1 147 TYR CD1 C -11.454 16.659 7.768 1.00 . A A . 147 TYR CD1 1 1
5 18484 1 1 147 TYR CD2 C -10.349 16.690 5.633 1.00 . A A . 147 TYR CD2 1 1
5 18485 1 1 147 TYR CE1 C -12.520 15.946 7.215 1.00 . A A . 147 TYR CE1 1 1
5 18486 1 1 147 TYR CE2 C -11.424 15.997 5.069 1.00 . A A . 147 TYR CE2 1 1
5 18487 1 1 147 TYR CG C -10.321 16.969 7.005 1.00 . A A . 147 TYR CG 1 1
5 18488 1 1 147 TYR CZ C -12.492 15.581 5.864 1.00 . A A . 147 TYR CZ 1 1
5 18489 1 1 147 TYR H H -10.003 16.899 10.767 1.00 . A A . 147 TYR H 1 1
5 18490 1 1 147 TYR HA H -8.928 15.969 8.972 1.00 . A A . 147 TYR HA 1 1
5 18491 1 1 147 TYR HB2 H -9.159 18.686 7.603 1.00 . A A . 147 TYR HB2 1 1
5 18492 1 1 147 TYR HB3 H -8.200 17.326 6.999 1.00 . A A . 147 TYR HB3 1 1
5 18493 1 1 147 TYR HD1 H -11.525 16.966 8.801 1.00 . A A . 147 TYR HD1 1 1
5 18494 1 1 147 TYR HD2 H -9.533 17.007 4.993 1.00 . A A . 147 TYR HD2 1 1
5 18495 1 1 147 TYR HE1 H -13.366 15.679 7.841 1.00 . A A . 147 TYR HE1 1 1
5 18496 1 1 147 TYR HE2 H -11.433 15.774 4.007 1.00 . A A . 147 TYR HE2 1 1
5 18497 1 1 147 TYR HH H -14.252 14.658 5.868 1.00 . A A . 147 TYR HH 1 1
5 18498 1 1 147 TYR N N -9.576 17.566 10.153 1.00 . A A . 147 TYR N 1 1
5 18499 1 1 147 TYR O O -6.902 18.447 9.365 1.00 . A A . 147 TYR O 1 1
5 18500 1 1 147 TYR OH O -13.507 14.807 5.296 1.00 . A A . 147 TYR OH 1 1
5 18501 1 1 148 PRO C C -4.132 16.811 9.223 1.00 . A A . 148 PRO C 1 1
5 18502 1 1 148 PRO CA C -5.121 16.651 10.356 1.00 . A A . 148 PRO CA 1 1
5 18503 1 1 148 PRO CB C -4.812 15.376 11.178 1.00 . A A . 148 PRO CB 1 1
5 18504 1 1 148 PRO CD C -6.824 14.901 9.909 1.00 . A A . 148 PRO CD 1 1
5 18505 1 1 148 PRO CG C -5.483 14.264 10.342 1.00 . A A . 148 PRO CG 1 1
5 18506 1 1 148 PRO HA H -5.128 17.536 11.014 1.00 . A A . 148 PRO HA 1 1
5 18507 1 1 148 PRO HB2 H -3.735 15.204 11.339 1.00 . A A . 148 PRO HB2 1 1
5 18508 1 1 148 PRO HB3 H -5.314 15.432 12.159 1.00 . A A . 148 PRO HB3 1 1
5 18509 1 1 148 PRO HD2 H -7.135 14.494 8.933 1.00 . A A . 148 PRO HD2 1 1
5 18510 1 1 148 PRO HD3 H -7.600 14.733 10.673 1.00 . A A . 148 PRO HD3 1 1
5 18511 1 1 148 PRO HG2 H -4.856 14.078 9.455 1.00 . A A . 148 PRO HG2 1 1
5 18512 1 1 148 PRO HG3 H -5.612 13.320 10.896 1.00 . A A . 148 PRO HG3 1 1
5 18513 1 1 148 PRO N N -6.449 16.309 9.868 1.00 . A A . 148 PRO N 1 1
5 18514 1 1 148 PRO O O -4.470 16.536 8.083 1.00 . A A . 148 PRO O 1 1
5 18515 1 1 149 PHE C C -1.512 16.155 7.781 1.00 . A A . 149 PHE C 1 1
5 18516 1 1 149 PHE CA C -1.860 17.418 8.524 1.00 . A A . 149 PHE CA 1 1
5 18517 1 1 149 PHE CB C -0.524 18.002 9.083 1.00 . A A . 149 PHE CB 1 1
5 18518 1 1 149 PHE CD1 C 0.072 16.281 10.884 1.00 . A A . 149 PHE CD1 1 1
5 18519 1 1 149 PHE CD2 C -0.176 18.579 11.550 1.00 . A A . 149 PHE CD2 1 1
5 18520 1 1 149 PHE CE1 C 0.310 15.916 12.212 1.00 . A A . 149 PHE CE1 1 1
5 18521 1 1 149 PHE CE2 C 0.093 18.227 12.876 1.00 . A A . 149 PHE CE2 1 1
5 18522 1 1 149 PHE CG C -0.200 17.610 10.538 1.00 . A A . 149 PHE CG 1 1
5 18523 1 1 149 PHE CZ C 0.322 16.891 13.212 1.00 . A A . 149 PHE CZ 1 1
5 18524 1 1 149 PHE H H -2.693 17.495 10.496 1.00 . A A . 149 PHE H 1 1
5 18525 1 1 149 PHE HA H -2.261 18.094 7.751 1.00 . A A . 149 PHE HA 1 1
5 18526 1 1 149 PHE HB2 H 0.340 17.754 8.445 1.00 . A A . 149 PHE HB2 1 1
5 18527 1 1 149 PHE HB3 H -0.632 19.086 9.028 1.00 . A A . 149 PHE HB3 1 1
5 18528 1 1 149 PHE HD1 H 0.103 15.513 10.128 1.00 . A A . 149 PHE HD1 1 1
5 18529 1 1 149 PHE HD2 H -0.367 19.622 11.323 1.00 . A A . 149 PHE HD2 1 1
5 18530 1 1 149 PHE HE1 H 0.486 14.875 12.465 1.00 . A A . 149 PHE HE1 1 1
5 18531 1 1 149 PHE HE2 H 0.125 18.990 13.646 1.00 . A A . 149 PHE HE2 1 1
5 18532 1 1 149 PHE HZ H 0.510 16.612 14.244 1.00 . A A . 149 PHE HZ 1 1
5 18533 1 1 149 PHE N N -2.896 17.256 9.547 1.00 . A A . 149 PHE N 1 1
5 18534 1 1 149 PHE O O -1.065 16.291 6.652 1.00 . A A . 149 PHE O 1 1
5 18535 1 1 150 ASP C C 0.033 13.762 6.920 1.00 . A A . 150 ASP C 1 1
5 18536 1 1 150 ASP CA C -1.273 13.720 7.689 1.00 . A A . 150 ASP CA 1 1
5 18537 1 1 150 ASP CB C -2.449 13.293 6.777 1.00 . A A . 150 ASP CB 1 1
5 18538 1 1 150 ASP CG C -2.619 14.354 5.726 1.00 . A A . 150 ASP CG 1 1
5 18539 1 1 150 ASP H H -2.076 14.872 9.286 1.00 . A A . 150 ASP H 1 1
5 18540 1 1 150 ASP HA H -1.103 12.945 8.453 1.00 . A A . 150 ASP HA 1 1
5 18541 1 1 150 ASP HB2 H -2.267 12.318 6.300 1.00 . A A . 150 ASP HB2 1 1
5 18542 1 1 150 ASP HB3 H -3.371 13.220 7.373 1.00 . A A . 150 ASP HB3 1 1
5 18543 1 1 150 ASP N N -1.664 14.952 8.375 1.00 . A A . 150 ASP N 1 1
5 18544 1 1 150 ASP O O 0.199 12.945 6.028 1.00 . A A . 150 ASP O 1 1
5 18545 1 1 150 ASP OD1 O -1.753 14.426 4.811 1.00 . A A . 150 ASP OD1 1 1
5 18546 1 1 150 ASP OD2 O -3.603 15.136 5.825 1.00 . A A . 150 ASP OD2 1 1
5 18547 1 1 151 GLY C C 2.177 14.919 5.065 1.00 . A A . 151 GLY C 1 1
5 18548 1 1 151 GLY CA C 2.274 14.646 6.549 1.00 . A A . 151 GLY CA 1 1
5 18549 1 1 151 GLY H H 0.871 15.339 7.961 1.00 . A A . 151 GLY H 1 1
5 18550 1 1 151 GLY HA2 H 2.962 15.383 6.996 1.00 . A A . 151 GLY HA2 1 1
5 18551 1 1 151 GLY HA3 H 2.690 13.642 6.719 1.00 . A A . 151 GLY HA3 1 1
5 18552 1 1 151 GLY N N 0.988 14.671 7.231 1.00 . A A . 151 GLY N 1 1
5 18553 1 1 151 GLY O O 1.089 15.174 4.565 1.00 . A A . 151 GLY O 1 1
5 18554 1 1 152 PRO C C 2.584 13.730 2.338 1.00 . A A . 152 PRO C 1 1
5 18555 1 1 152 PRO CA C 3.221 14.991 2.873 1.00 . A A . 152 PRO CA 1 1
5 18556 1 1 152 PRO CB C 4.722 15.108 2.510 1.00 . A A . 152 PRO CB 1 1
5 18557 1 1 152 PRO CD C 4.628 14.600 4.888 1.00 . A A . 152 PRO CD 1 1
5 18558 1 1 152 PRO CG C 5.422 14.269 3.602 1.00 . A A . 152 PRO CG 1 1
5 18559 1 1 152 PRO HA H 2.663 15.893 2.573 1.00 . A A . 152 PRO HA 1 1
5 18560 1 1 152 PRO HB2 H 4.957 14.763 1.490 1.00 . A A . 152 PRO HB2 1 1
5 18561 1 1 152 PRO HB3 H 5.044 16.157 2.611 1.00 . A A . 152 PRO HB3 1 1
5 18562 1 1 152 PRO HD2 H 4.690 13.752 5.587 1.00 . A A . 152 PRO HD2 1 1
5 18563 1 1 152 PRO HD3 H 5.014 15.511 5.369 1.00 . A A . 152 PRO HD3 1 1
5 18564 1 1 152 PRO HG2 H 5.298 13.200 3.357 1.00 . A A . 152 PRO HG2 1 1
5 18565 1 1 152 PRO HG3 H 6.499 14.491 3.698 1.00 . A A . 152 PRO HG3 1 1
5 18566 1 1 152 PRO N N 3.309 14.855 4.316 1.00 . A A . 152 PRO N 1 1
5 18567 1 1 152 PRO O O 2.239 12.861 3.125 1.00 . A A . 152 PRO O 1 1
5 18568 1 1 153 GLY C C 0.258 12.466 0.818 1.00 . A A . 153 GLY C 1 1
5 18569 1 1 153 GLY CA C 1.734 12.415 0.489 1.00 . A A . 153 GLY CA 1 1
5 18570 1 1 153 GLY H H 2.684 14.324 0.369 1.00 . A A . 153 GLY H 1 1
5 18571 1 1 153 GLY HA2 H 1.828 12.369 -0.609 1.00 . A A . 153 GLY HA2 1 1
5 18572 1 1 153 GLY HA3 H 2.215 11.516 0.904 1.00 . A A . 153 GLY HA3 1 1
5 18573 1 1 153 GLY N N 2.406 13.601 1.007 1.00 . A A . 153 GLY N 1 1
5 18574 1 1 153 GLY O O -0.270 13.562 0.922 1.00 . A A . 153 GLY O 1 1
5 18575 1 1 154 ASN C C -2.560 12.406 1.611 1.00 . A A . 154 ASN C 1 1
5 18576 1 1 154 ASN CA C -1.858 11.192 1.037 1.00 . A A . 154 ASN CA 1 1
5 18577 1 1 154 ASN CB C -2.312 9.957 1.860 1.00 . A A . 154 ASN CB 1 1
5 18578 1 1 154 ASN CG C -1.815 10.076 3.283 1.00 . A A . 154 ASN CG 1 1
5 18579 1 1 154 ASN H H 0.102 10.418 0.876 1.00 . A A . 154 ASN H 1 1
5 18580 1 1 154 ASN HA H -2.195 11.040 -0.003 1.00 . A A . 154 ASN HA 1 1
5 18581 1 1 154 ASN HB2 H -3.412 9.900 1.858 1.00 . A A . 154 ASN HB2 1 1
5 18582 1 1 154 ASN HB3 H -1.941 9.033 1.390 1.00 . A A . 154 ASN HB3 1 1
5 18583 1 1 154 ASN HD21 H -0.235 8.774 3.049 1.00 . A A . 154 ASN HD21 1 1
5 18584 1 1 154 ASN HD22 H -0.400 9.460 4.620 1.00 . A A . 154 ASN HD22 1 1
5 18585 1 1 154 ASN N N -0.398 11.283 0.953 1.00 . A A . 154 ASN N 1 1
5 18586 1 1 154 ASN ND2 N -0.727 9.378 3.677 1.00 . A A . 154 ASN ND2 1 1
5 18587 1 1 154 ASN O O -2.040 12.995 2.545 1.00 . A A . 154 ASN O 1 1
5 18588 1 1 154 ASN OD1 O -2.417 10.816 4.046 1.00 . A A . 154 ASN OD1 1 1
5 18589 1 1 155 THR C C -3.601 15.162 0.913 1.00 . A A . 155 THR C 1 1
5 18590 1 1 155 THR CA C -4.423 14.009 1.459 1.00 . A A . 155 THR CA 1 1
5 18591 1 1 155 THR CB C -4.654 14.199 2.983 1.00 . A A . 155 THR CB 1 1
5 18592 1 1 155 THR CG2 C -5.707 15.301 3.263 1.00 . A A . 155 THR CG2 1 1
5 18593 1 1 155 THR H H -4.156 12.238 0.320 1.00 . A A . 155 THR H 1 1
5 18594 1 1 155 THR HA H -5.434 13.980 1.019 1.00 . A A . 155 THR HA 1 1
5 18595 1 1 155 THR HB H -3.716 14.549 3.422 1.00 . A A . 155 THR HB 1 1
5 18596 1 1 155 THR HG1 H -4.440 12.286 3.568 1.00 . A A . 155 THR HG1 1 1
5 18597 1 1 155 THR HG21 H -5.742 15.539 4.338 1.00 . A A . 155 THR HG21 1 1
5 18598 1 1 155 THR HG22 H -6.697 14.940 2.958 1.00 . A A . 155 THR HG22 1 1
5 18599 1 1 155 THR HG23 H -5.470 16.224 2.709 1.00 . A A . 155 THR HG23 1 1
5 18600 1 1 155 THR N N -3.743 12.774 1.062 1.00 . A A . 155 THR N 1 1
5 18601 1 1 155 THR O O -2.501 15.386 1.402 1.00 . A A . 155 THR O 1 1
5 18602 1 1 155 THR OG1 O -5.084 12.984 3.623 1.00 . A A . 155 THR OG1 1 1
5 18603 1 1 156 LEU C C -3.862 18.305 -0.271 1.00 . A A . 156 LEU C 1 1
5 18604 1 1 156 LEU CA C -3.365 16.958 -0.749 1.00 . A A . 156 LEU CA 1 1
5 18605 1 1 156 LEU CB C -3.409 16.726 -2.281 1.00 . A A . 156 LEU CB 1 1
5 18606 1 1 156 LEU CD1 C -1.492 18.378 -2.718 1.00 . A A . 156 LEU CD1 1 1
5 18607 1 1 156 LEU CD2 C -2.801 17.364 -4.658 1.00 . A A . 156 LEU CD2 1 1
5 18608 1 1 156 LEU CG C -2.881 17.868 -3.186 1.00 . A A . 156 LEU CG 1 1
5 18609 1 1 156 LEU H H -5.043 15.696 -0.448 1.00 . A A . 156 LEU H 1 1
5 18610 1 1 156 LEU HA H -2.306 16.870 -0.474 1.00 . A A . 156 LEU HA 1 1
5 18611 1 1 156 LEU HB2 H -2.830 15.817 -2.494 1.00 . A A . 156 LEU HB2 1 1
5 18612 1 1 156 LEU HB3 H -4.446 16.543 -2.579 1.00 . A A . 156 LEU HB3 1 1
5 18613 1 1 156 LEU HD11 H -1.570 18.905 -1.766 1.00 . A A . 156 LEU HD11 1 1
5 18614 1 1 156 LEU HD12 H -1.082 19.097 -3.434 1.00 . A A . 156 LEU HD12 1 1
5 18615 1 1 156 LEU HD13 H -0.784 17.545 -2.605 1.00 . A A . 156 LEU HD13 1 1
5 18616 1 1 156 LEU HD21 H -2.909 18.199 -5.362 1.00 . A A . 156 LEU HD21 1 1
5 18617 1 1 156 LEU HD22 H -3.598 16.647 -4.890 1.00 . A A . 156 LEU HD22 1 1
5 18618 1 1 156 LEU HD23 H -1.840 16.859 -4.841 1.00 . A A . 156 LEU HD23 1 1
5 18619 1 1 156 LEU HG H -3.613 18.691 -3.131 1.00 . A A . 156 LEU HG 1 1
5 18620 1 1 156 LEU N N -4.125 15.888 -0.104 1.00 . A A . 156 LEU N 1 1
5 18621 1 1 156 LEU O O -3.044 19.103 0.150 1.00 . A A . 156 LEU O 1 1
5 18622 1 1 157 ALA C C -7.085 19.870 0.646 1.00 . A A . 157 ALA C 1 1
5 18623 1 1 157 ALA CA C -5.628 19.896 0.256 1.00 . A A . 157 ALA CA 1 1
5 18624 1 1 157 ALA CB C -5.470 21.008 -0.805 1.00 . A A . 157 ALA CB 1 1
5 18625 1 1 157 ALA H H -5.847 17.995 -0.684 1.00 . A A . 157 ALA H 1 1
5 18626 1 1 157 ALA HA H -5.033 20.152 1.148 1.00 . A A . 157 ALA HA 1 1
5 18627 1 1 157 ALA HB1 H -4.405 21.217 -0.952 1.00 . A A . 157 ALA HB1 1 1
5 18628 1 1 157 ALA HB2 H -5.913 20.697 -1.763 1.00 . A A . 157 ALA HB2 1 1
5 18629 1 1 157 ALA HB3 H -5.965 21.931 -0.472 1.00 . A A . 157 ALA HB3 1 1
5 18630 1 1 157 ALA N N -5.176 18.613 -0.287 1.00 . A A . 157 ALA N 1 1
5 18631 1 1 157 ALA O O -7.872 19.406 -0.164 1.00 . A A . 157 ALA O 1 1
5 18632 1 1 158 HIS C C -9.426 21.761 1.787 1.00 . A A . 158 HIS C 1 1
5 18633 1 1 158 HIS CA C -8.868 20.427 2.218 1.00 . A A . 158 HIS CA 1 1
5 18634 1 1 158 HIS CB C -9.121 20.185 3.731 1.00 . A A . 158 HIS CB 1 1
5 18635 1 1 158 HIS CD2 C -8.915 22.378 5.009 1.00 . A A . 158 HIS CD2 1 1
5 18636 1 1 158 HIS CE1 C -6.939 21.993 5.920 1.00 . A A . 158 HIS CE1 1 1
5 18637 1 1 158 HIS CG C -8.433 21.177 4.635 1.00 . A A . 158 HIS CG 1 1
5 18638 1 1 158 HIS H H -6.800 20.780 2.484 1.00 . A A . 158 HIS H 1 1
5 18639 1 1 158 HIS HA H -9.408 19.624 1.701 1.00 . A A . 158 HIS HA 1 1
5 18640 1 1 158 HIS HB2 H -10.206 20.234 3.919 1.00 . A A . 158 HIS HB2 1 1
5 18641 1 1 158 HIS HB3 H -8.777 19.174 3.998 1.00 . A A . 158 HIS HB3 1 1
5 18642 1 1 158 HIS HD1 H -6.677 20.130 5.057 1.00 . A A . 158 HIS HD1 1 1
5 18643 1 1 158 HIS HD2 H -9.848 22.869 4.740 1.00 . A A . 158 HIS HD2 1 1
5 18644 1 1 158 HIS HE1 H -6.022 22.103 6.498 1.00 . A A . 158 HIS HE1 1 1
5 18645 1 1 158 HIS N N -7.459 20.373 1.850 1.00 . A A . 158 HIS N 1 1
5 18646 1 1 158 HIS ND1 N -7.256 20.974 5.185 1.00 . A A . 158 HIS ND1 1 1
5 18647 1 1 158 HIS NE2 N -7.857 22.846 5.866 1.00 . A A . 158 HIS NE2 1 1
5 18648 1 1 158 HIS O O -8.788 22.766 2.057 1.00 . A A . 158 HIS O 1 1
5 18649 1 1 159 ALA C C -12.616 22.960 1.545 1.00 . A A . 159 ALA C 1 1
5 18650 1 1 159 ALA CA C -11.295 23.036 0.815 1.00 . A A . 159 ALA CA 1 1
5 18651 1 1 159 ALA CB C -11.519 23.135 -0.720 1.00 . A A . 159 ALA CB 1 1
5 18652 1 1 159 ALA H H -11.086 20.951 0.871 1.00 . A A . 159 ALA H 1 1
5 18653 1 1 159 ALA HA H -10.740 23.910 1.188 1.00 . A A . 159 ALA HA 1 1
5 18654 1 1 159 ALA HB1 H -12.396 22.531 -0.995 1.00 . A A . 159 ALA HB1 1 1
5 18655 1 1 159 ALA HB2 H -11.695 24.176 -1.038 1.00 . A A . 159 ALA HB2 1 1
5 18656 1 1 159 ALA HB3 H -10.638 22.748 -1.257 1.00 . A A . 159 ALA HB3 1 1
5 18657 1 1 159 ALA N N -10.607 21.787 1.126 1.00 . A A . 159 ALA N 1 1
5 18658 1 1 159 ALA O O -12.840 21.967 2.219 1.00 . A A . 159 ALA O 1 1
5 18659 1 1 160 PHE C C -15.895 24.055 1.008 1.00 . A A . 160 PHE C 1 1
5 18660 1 1 160 PHE CA C -14.816 23.896 2.055 1.00 . A A . 160 PHE CA 1 1
5 18661 1 1 160 PHE CB C -14.914 24.981 3.156 1.00 . A A . 160 PHE CB 1 1
5 18662 1 1 160 PHE CD1 C -13.392 26.082 4.848 1.00 . A A . 160 PHE CD1 1 1
5 18663 1 1 160 PHE CD2 C -13.400 23.675 4.788 1.00 . A A . 160 PHE CD2 1 1
5 18664 1 1 160 PHE CE1 C -12.376 26.064 5.808 1.00 . A A . 160 PHE CE1 1 1
5 18665 1 1 160 PHE CE2 C -12.404 23.648 5.769 1.00 . A A . 160 PHE CE2 1 1
5 18666 1 1 160 PHE CG C -13.873 24.893 4.285 1.00 . A A . 160 PHE CG 1 1
5 18667 1 1 160 PHE CZ C -11.889 24.843 6.279 1.00 . A A . 160 PHE CZ 1 1
5 18668 1 1 160 PHE H H -13.287 24.784 0.869 1.00 . A A . 160 PHE H 1 1
5 18669 1 1 160 PHE HA H -15.014 22.908 2.492 1.00 . A A . 160 PHE HA 1 1
5 18670 1 1 160 PHE HB2 H -14.781 25.938 2.634 1.00 . A A . 160 PHE HB2 1 1
5 18671 1 1 160 PHE HB3 H -15.903 24.963 3.637 1.00 . A A . 160 PHE HB3 1 1
5 18672 1 1 160 PHE HD1 H -13.815 27.033 4.547 1.00 . A A . 160 PHE HD1 1 1
5 18673 1 1 160 PHE HD2 H -13.799 22.733 4.439 1.00 . A A . 160 PHE HD2 1 1
5 18674 1 1 160 PHE HE1 H -11.970 26.997 6.192 1.00 . A A . 160 PHE HE1 1 1
5 18675 1 1 160 PHE HE2 H -12.033 22.696 6.139 1.00 . A A . 160 PHE HE2 1 1
5 18676 1 1 160 PHE HZ H -11.119 24.821 7.042 1.00 . A A . 160 PHE HZ 1 1
5 18677 1 1 160 PHE N N -13.502 23.971 1.414 1.00 . A A . 160 PHE N 1 1
5 18678 1 1 160 PHE O O -15.571 24.397 -0.117 1.00 . A A . 160 PHE O 1 1
5 18679 1 1 161 ALA C C -18.847 25.222 0.360 1.00 . A A . 161 ALA C 1 1
5 18680 1 1 161 ALA CA C -18.263 23.826 0.382 1.00 . A A . 161 ALA CA 1 1
5 18681 1 1 161 ALA CB C -19.334 22.781 0.806 1.00 . A A . 161 ALA CB 1 1
5 18682 1 1 161 ALA H H -17.403 23.556 2.311 1.00 . A A . 161 ALA H 1 1
5 18683 1 1 161 ALA HA H -17.872 23.545 -0.611 1.00 . A A . 161 ALA HA 1 1
5 18684 1 1 161 ALA HB1 H -20.142 22.669 0.070 1.00 . A A . 161 ALA HB1 1 1
5 18685 1 1 161 ALA HB2 H -18.843 21.802 0.928 1.00 . A A . 161 ALA HB2 1 1
5 18686 1 1 161 ALA HB3 H -19.786 23.072 1.766 1.00 . A A . 161 ALA HB3 1 1
5 18687 1 1 161 ALA N N -17.175 23.786 1.363 1.00 . A A . 161 ALA N 1 1
5 18688 1 1 161 ALA O O -18.715 25.874 1.383 1.00 . A A . 161 ALA O 1 1
5 18689 1 1 162 PRO C C -21.049 27.225 0.341 1.00 . A A . 162 PRO C 1 1
5 18690 1 1 162 PRO CA C -19.974 27.110 -0.709 1.00 . A A . 162 PRO CA 1 1
5 18691 1 1 162 PRO CB C -20.500 27.257 -2.157 1.00 . A A . 162 PRO CB 1 1
5 18692 1 1 162 PRO CD C -19.675 24.984 -1.952 1.00 . A A . 162 PRO CD 1 1
5 18693 1 1 162 PRO CG C -20.784 25.819 -2.629 1.00 . A A . 162 PRO CG 1 1
5 18694 1 1 162 PRO HA H -19.164 27.839 -0.544 1.00 . A A . 162 PRO HA 1 1
5 18695 1 1 162 PRO HB2 H -21.372 27.921 -2.225 1.00 . A A . 162 PRO HB2 1 1
5 18696 1 1 162 PRO HB3 H -19.702 27.651 -2.802 1.00 . A A . 162 PRO HB3 1 1
5 18697 1 1 162 PRO HD2 H -20.009 23.946 -1.837 1.00 . A A . 162 PRO HD2 1 1
5 18698 1 1 162 PRO HD3 H -18.735 25.019 -2.515 1.00 . A A . 162 PRO HD3 1 1
5 18699 1 1 162 PRO HG2 H -21.776 25.504 -2.267 1.00 . A A . 162 PRO HG2 1 1
5 18700 1 1 162 PRO HG3 H -20.753 25.733 -3.722 1.00 . A A . 162 PRO HG3 1 1
5 18701 1 1 162 PRO N N -19.484 25.738 -0.725 1.00 . A A . 162 PRO N 1 1
5 18702 1 1 162 PRO O O -22.183 26.864 0.075 1.00 . A A . 162 PRO O 1 1
5 18703 1 1 163 GLY C C -21.462 29.084 3.375 1.00 . A A . 163 GLY C 1 1
5 18704 1 1 163 GLY CA C -21.611 27.765 2.663 1.00 . A A . 163 GLY CA 1 1
5 18705 1 1 163 GLY H H -19.736 28.002 1.728 1.00 . A A . 163 GLY H 1 1
5 18706 1 1 163 GLY HA2 H -22.660 27.599 2.370 1.00 . A A . 163 GLY HA2 1 1
5 18707 1 1 163 GLY HA3 H -21.319 26.960 3.354 1.00 . A A . 163 GLY HA3 1 1
5 18708 1 1 163 GLY N N -20.680 27.720 1.545 1.00 . A A . 163 GLY N 1 1
5 18709 1 1 163 GLY O O -20.491 29.233 4.099 1.00 . A A . 163 GLY O 1 1
5 18710 1 1 164 THR C C -20.975 32.011 3.447 1.00 . A A . 164 THR C 1 1
5 18711 1 1 164 THR CA C -22.245 31.326 3.918 1.00 . A A . 164 THR CA 1 1
5 18712 1 1 164 THR CB C -22.285 31.056 5.460 1.00 . A A . 164 THR CB 1 1
5 18713 1 1 164 THR CG2 C -23.256 31.994 6.230 1.00 . A A . 164 THR CG2 1 1
5 18714 1 1 164 THR H H -23.168 29.934 2.583 1.00 . A A . 164 THR H 1 1
5 18715 1 1 164 THR HA H -23.084 31.984 3.638 1.00 . A A . 164 THR HA 1 1
5 18716 1 1 164 THR HB H -21.272 31.176 5.877 1.00 . A A . 164 THR HB 1 1
5 18717 1 1 164 THR HG1 H -23.532 29.478 5.457 1.00 . A A . 164 THR HG1 1 1
5 18718 1 1 164 THR HG21 H -24.288 31.857 5.869 1.00 . A A . 164 THR HG21 1 1
5 18719 1 1 164 THR HG22 H -22.984 33.051 6.111 1.00 . A A . 164 THR HG22 1 1
5 18720 1 1 164 THR HG23 H -23.231 31.748 7.303 1.00 . A A . 164 THR HG23 1 1
5 18721 1 1 164 THR N N -22.382 30.060 3.195 1.00 . A A . 164 THR N 1 1
5 18722 1 1 164 THR O O -20.309 31.484 2.570 1.00 . A A . 164 THR O 1 1
5 18723 1 1 164 THR OG1 O -22.657 29.697 5.756 1.00 . A A . 164 THR OG1 1 1
5 18724 1 1 165 GLY C C -18.181 33.054 4.134 1.00 . A A . 165 GLY C 1 1
5 18725 1 1 165 GLY CA C -19.358 33.826 3.587 1.00 . A A . 165 GLY CA 1 1
5 18726 1 1 165 GLY H H -21.156 33.632 4.709 1.00 . A A . 165 GLY H 1 1
5 18727 1 1 165 GLY HA2 H -19.310 33.890 2.488 1.00 . A A . 165 GLY HA2 1 1
5 18728 1 1 165 GLY HA3 H -19.299 34.854 3.983 1.00 . A A . 165 GLY HA3 1 1
5 18729 1 1 165 GLY N N -20.607 33.189 3.999 1.00 . A A . 165 GLY N 1 1
5 18730 1 1 165 GLY O O -17.270 32.743 3.382 1.00 . A A . 165 GLY O 1 1
5 18731 1 1 166 LEU C C -16.853 30.751 5.312 1.00 . A A . 166 LEU C 1 1
5 18732 1 1 166 LEU CA C -17.057 32.045 6.058 1.00 . A A . 166 LEU CA 1 1
5 18733 1 1 166 LEU CB C -17.266 31.841 7.588 1.00 . A A . 166 LEU CB 1 1
5 18734 1 1 166 LEU CD1 C -16.206 31.470 9.881 1.00 . A A . 166 LEU CD1 1 1
5 18735 1 1 166 LEU CD2 C -15.963 29.654 8.132 1.00 . A A . 166 LEU CD2 1 1
5 18736 1 1 166 LEU CG C -16.069 31.193 8.354 1.00 . A A . 166 LEU CG 1 1
5 18737 1 1 166 LEU H H -18.960 33.017 6.036 1.00 . A A . 166 LEU H 1 1
5 18738 1 1 166 LEU HA H -16.162 32.681 5.934 1.00 . A A . 166 LEU HA 1 1
5 18739 1 1 166 LEU HB2 H -17.437 32.852 7.994 1.00 . A A . 166 LEU HB2 1 1
5 18740 1 1 166 LEU HB3 H -18.179 31.255 7.777 1.00 . A A . 166 LEU HB3 1 1
5 18741 1 1 166 LEU HD11 H -16.214 32.552 10.086 1.00 . A A . 166 LEU HD11 1 1
5 18742 1 1 166 LEU HD12 H -15.363 31.031 10.439 1.00 . A A . 166 LEU HD12 1 1
5 18743 1 1 166 LEU HD13 H -17.142 31.034 10.264 1.00 . A A . 166 LEU HD13 1 1
5 18744 1 1 166 LEU HD21 H -15.179 29.227 8.776 1.00 . A A . 166 LEU HD21 1 1
5 18745 1 1 166 LEU HD22 H -15.697 29.397 7.100 1.00 . A A . 166 LEU HD22 1 1
5 18746 1 1 166 LEU HD23 H -16.916 29.164 8.381 1.00 . A A . 166 LEU HD23 1 1
5 18747 1 1 166 LEU HG H -15.131 31.663 8.012 1.00 . A A . 166 LEU HG 1 1
5 18748 1 1 166 LEU N N -18.189 32.750 5.455 1.00 . A A . 166 LEU N 1 1
5 18749 1 1 166 LEU O O -15.778 30.559 4.764 1.00 . A A . 166 LEU O 1 1
5 18750 1 1 167 GLY C C -17.508 28.886 3.067 1.00 . A A . 167 GLY C 1 1
5 18751 1 1 167 GLY CA C -17.661 28.596 4.539 1.00 . A A . 167 GLY CA 1 1
5 18752 1 1 167 GLY H H -18.751 30.025 5.687 1.00 . A A . 167 GLY H 1 1
5 18753 1 1 167 GLY HA2 H -16.747 28.106 4.912 1.00 . A A . 167 GLY HA2 1 1
5 18754 1 1 167 GLY HA3 H -18.496 27.894 4.693 1.00 . A A . 167 GLY HA3 1 1
5 18755 1 1 167 GLY N N -17.861 29.849 5.263 1.00 . A A . 167 GLY N 1 1
5 18756 1 1 167 GLY O O -17.833 29.983 2.642 1.00 . A A . 167 GLY O 1 1
5 18757 1 1 168 GLY C C -15.103 28.370 0.789 1.00 . A A . 168 GLY C 1 1
5 18758 1 1 168 GLY CA C -16.593 28.151 0.911 1.00 . A A . 168 GLY CA 1 1
5 18759 1 1 168 GLY H H -16.861 26.988 2.664 1.00 . A A . 168 GLY H 1 1
5 18760 1 1 168 GLY HA2 H -16.841 27.278 0.287 1.00 . A A . 168 GLY HA2 1 1
5 18761 1 1 168 GLY HA3 H -17.105 29.025 0.480 1.00 . A A . 168 GLY HA3 1 1
5 18762 1 1 168 GLY N N -17.007 27.901 2.288 1.00 . A A . 168 GLY N 1 1
5 18763 1 1 168 GLY O O -14.634 28.322 -0.337 1.00 . A A . 168 GLY O 1 1
5 18764 1 1 169 ASP C C -12.113 27.781 1.109 1.00 . A A . 169 ASP C 1 1
5 18765 1 1 169 ASP CA C -12.906 28.928 1.691 1.00 . A A . 169 ASP CA 1 1
5 18766 1 1 169 ASP CB C -12.207 29.381 3.005 1.00 . A A . 169 ASP CB 1 1
5 18767 1 1 169 ASP CG C -12.902 30.557 3.641 1.00 . A A . 169 ASP CG 1 1
5 18768 1 1 169 ASP H H -14.704 28.647 2.798 1.00 . A A . 169 ASP H 1 1
5 18769 1 1 169 ASP HA H -12.863 29.751 0.970 1.00 . A A . 169 ASP HA 1 1
5 18770 1 1 169 ASP HB2 H -12.180 28.539 3.709 1.00 . A A . 169 ASP HB2 1 1
5 18771 1 1 169 ASP HB3 H -11.164 29.675 2.815 1.00 . A A . 169 ASP HB3 1 1
5 18772 1 1 169 ASP N N -14.326 28.620 1.871 1.00 . A A . 169 ASP N 1 1
5 18773 1 1 169 ASP O O -12.591 26.659 1.161 1.00 . A A . 169 ASP O 1 1
5 18774 1 1 169 ASP OD1 O -13.331 31.472 2.888 1.00 . A A . 169 ASP OD1 1 1
5 18775 1 1 169 ASP OD2 O -13.020 30.584 4.896 1.00 . A A . 169 ASP OD2 1 1
5 18776 1 1 170 ALA C C -8.724 27.055 0.897 1.00 . A A . 170 ALA C 1 1
5 18777 1 1 170 ALA CA C -10.003 27.012 0.088 1.00 . A A . 170 ALA CA 1 1
5 18778 1 1 170 ALA CB C -9.646 27.223 -1.405 1.00 . A A . 170 ALA CB 1 1
5 18779 1 1 170 ALA H H -10.554 29.003 0.518 1.00 . A A . 170 ALA H 1 1
5 18780 1 1 170 ALA HA H -10.477 26.026 0.173 1.00 . A A . 170 ALA HA 1 1
5 18781 1 1 170 ALA HB1 H -10.561 27.330 -2.007 1.00 . A A . 170 ALA HB1 1 1
5 18782 1 1 170 ALA HB2 H -9.041 28.133 -1.514 1.00 . A A . 170 ALA HB2 1 1
5 18783 1 1 170 ALA HB3 H -9.060 26.374 -1.789 1.00 . A A . 170 ALA HB3 1 1
5 18784 1 1 170 ALA N N -10.898 28.064 0.570 1.00 . A A . 170 ALA N 1 1
5 18785 1 1 170 ALA O O -8.325 28.151 1.251 1.00 . A A . 170 ALA O 1 1
5 18786 1 1 171 HIS C C -5.825 25.026 1.105 1.00 . A A . 171 HIS C 1 1
5 18787 1 1 171 HIS CA C -6.775 25.911 1.876 1.00 . A A . 171 HIS CA 1 1
5 18788 1 1 171 HIS CB C -6.882 25.348 3.316 1.00 . A A . 171 HIS CB 1 1
5 18789 1 1 171 HIS CD2 C -7.950 27.495 4.364 1.00 . A A . 171 HIS CD2 1 1
5 18790 1 1 171 HIS CE1 C -8.680 26.633 6.203 1.00 . A A . 171 HIS CE1 1 1
5 18791 1 1 171 HIS CG C -7.611 26.195 4.316 1.00 . A A . 171 HIS CG 1 1
5 18792 1 1 171 HIS H H -8.435 25.018 0.897 1.00 . A A . 171 HIS H 1 1
5 18793 1 1 171 HIS HA H -6.323 26.913 1.915 1.00 . A A . 171 HIS HA 1 1
5 18794 1 1 171 HIS HB2 H -7.398 24.380 3.275 1.00 . A A . 171 HIS HB2 1 1
5 18795 1 1 171 HIS HB3 H -5.889 25.180 3.757 1.00 . A A . 171 HIS HB3 1 1
5 18796 1 1 171 HIS HD2 H -7.742 28.258 3.619 1.00 . A A . 171 HIS HD2 1 1
5 18797 1 1 171 HIS HE1 H -9.180 26.621 7.171 1.00 . A A . 171 HIS HE1 1 1
5 18798 1 1 171 HIS HE2 H -8.958 28.636 5.778 1.00 . A A . 171 HIS HE2 1 1
5 18799 1 1 171 HIS N N -8.068 25.906 1.182 1.00 . A A . 171 HIS N 1 1
5 18800 1 1 171 HIS ND1 N -8.127 25.675 5.601 1.00 . A A . 171 HIS ND1 1 1
5 18801 1 1 171 HIS NE2 N -8.586 27.718 5.493 1.00 . A A . 171 HIS NE2 1 1
5 18802 1 1 171 HIS O O -6.281 24.341 0.204 1.00 . A A . 171 HIS O 1 1
5 18803 1 1 172 PHE C C -2.650 23.543 1.804 1.00 . A A . 172 PHE C 1 1
5 18804 1 1 172 PHE CA C -3.538 24.194 0.759 1.00 . A A . 172 PHE CA 1 1
5 18805 1 1 172 PHE CB C -2.707 25.072 -0.213 1.00 . A A . 172 PHE CB 1 1
5 18806 1 1 172 PHE CD1 C -3.119 24.864 -2.726 1.00 . A A . 172 PHE CD1 1 1
5 18807 1 1 172 PHE CD2 C -4.605 26.264 -1.449 1.00 . A A . 172 PHE CD2 1 1
5 18808 1 1 172 PHE CE1 C -3.907 25.057 -3.865 1.00 . A A . 172 PHE CE1 1 1
5 18809 1 1 172 PHE CE2 C -5.426 26.417 -2.570 1.00 . A A . 172 PHE CE2 1 1
5 18810 1 1 172 PHE CG C -3.497 25.411 -1.491 1.00 . A A . 172 PHE CG 1 1
5 18811 1 1 172 PHE CZ C -5.073 25.823 -3.784 1.00 . A A . 172 PHE CZ 1 1
5 18812 1 1 172 PHE H H -4.167 25.650 2.160 1.00 . A A . 172 PHE H 1 1
5 18813 1 1 172 PHE HA H -4.027 23.415 0.158 1.00 . A A . 172 PHE HA 1 1
5 18814 1 1 172 PHE HB2 H -2.432 25.999 0.308 1.00 . A A . 172 PHE HB2 1 1
5 18815 1 1 172 PHE HB3 H -1.779 24.536 -0.471 1.00 . A A . 172 PHE HB3 1 1
5 18816 1 1 172 PHE HD1 H -2.208 24.286 -2.808 1.00 . A A . 172 PHE HD1 1 1
5 18817 1 1 172 PHE HD2 H -4.837 26.815 -0.544 1.00 . A A . 172 PHE HD2 1 1
5 18818 1 1 172 PHE HE1 H -3.615 24.611 -4.812 1.00 . A A . 172 PHE HE1 1 1
5 18819 1 1 172 PHE HE2 H -6.341 26.998 -2.502 1.00 . A A . 172 PHE HE2 1 1
5 18820 1 1 172 PHE HZ H -5.700 25.956 -4.659 1.00 . A A . 172 PHE HZ 1 1
5 18821 1 1 172 PHE N N -4.514 25.038 1.447 1.00 . A A . 172 PHE N 1 1
5 18822 1 1 172 PHE O O -2.122 24.275 2.627 1.00 . A A . 172 PHE O 1 1
5 18823 1 1 173 ASP C C -0.204 22.109 2.540 1.00 . A A . 173 ASP C 1 1
5 18824 1 1 173 ASP CA C -1.589 21.551 2.779 1.00 . A A . 173 ASP CA 1 1
5 18825 1 1 173 ASP CB C -1.606 20.000 2.608 1.00 . A A . 173 ASP CB 1 1
5 18826 1 1 173 ASP CG C -0.779 19.188 3.579 1.00 . A A . 173 ASP CG 1 1
5 18827 1 1 173 ASP H H -2.923 21.618 1.123 1.00 . A A . 173 ASP H 1 1
5 18828 1 1 173 ASP HA H -1.950 21.779 3.795 1.00 . A A . 173 ASP HA 1 1
5 18829 1 1 173 ASP HB2 H -2.647 19.648 2.690 1.00 . A A . 173 ASP HB2 1 1
5 18830 1 1 173 ASP HB3 H -1.236 19.777 1.599 1.00 . A A . 173 ASP HB3 1 1
5 18831 1 1 173 ASP N N -2.472 22.196 1.801 1.00 . A A . 173 ASP N 1 1
5 18832 1 1 173 ASP O O 0.460 21.649 1.625 1.00 . A A . 173 ASP O 1 1
5 18833 1 1 173 ASP OD1 O -0.159 19.803 4.489 1.00 . A A . 173 ASP OD1 1 1
5 18834 1 1 173 ASP OD2 O -0.745 17.924 3.442 1.00 . A A . 173 ASP OD2 1 1
5 18835 1 1 174 GLU C C 2.639 22.539 3.135 1.00 . A A . 174 GLU C 1 1
5 18836 1 1 174 GLU CA C 1.604 23.641 3.100 1.00 . A A . 174 GLU CA 1 1
5 18837 1 1 174 GLU CB C 1.956 24.793 4.086 1.00 . A A . 174 GLU CB 1 1
5 18838 1 1 174 GLU CD C 3.503 23.710 5.850 1.00 . A A . 174 GLU CD 1 1
5 18839 1 1 174 GLU CG C 2.152 24.316 5.550 1.00 . A A . 174 GLU CG 1 1
5 18840 1 1 174 GLU H H -0.311 23.498 4.050 1.00 . A A . 174 GLU H 1 1
5 18841 1 1 174 GLU HA H 1.602 24.059 2.080 1.00 . A A . 174 GLU HA 1 1
5 18842 1 1 174 GLU HB2 H 2.868 25.318 3.756 1.00 . A A . 174 GLU HB2 1 1
5 18843 1 1 174 GLU HB3 H 1.126 25.519 4.060 1.00 . A A . 174 GLU HB3 1 1
5 18844 1 1 174 GLU HG2 H 2.043 25.183 6.222 1.00 . A A . 174 GLU HG2 1 1
5 18845 1 1 174 GLU HG3 H 1.356 23.598 5.794 1.00 . A A . 174 GLU HG3 1 1
5 18846 1 1 174 GLU N N 0.261 23.105 3.327 1.00 . A A . 174 GLU N 1 1
5 18847 1 1 174 GLU O O 3.636 22.664 2.440 1.00 . A A . 174 GLU O 1 1
5 18848 1 1 174 GLU OE1 O 4.378 23.652 4.946 1.00 . A A . 174 GLU OE1 1 1
5 18849 1 1 174 GLU OE2 O 3.714 23.292 7.020 1.00 . A A . 174 GLU OE2 1 1
5 18850 1 1 175 ASP C C 3.652 19.865 2.516 1.00 . A A . 175 ASP C 1 1
5 18851 1 1 175 ASP CA C 3.398 20.354 3.930 1.00 . A A . 175 ASP CA 1 1
5 18852 1 1 175 ASP CB C 2.906 19.163 4.804 1.00 . A A . 175 ASP CB 1 1
5 18853 1 1 175 ASP CG C 4.035 18.269 5.252 1.00 . A A . 175 ASP CG 1 1
5 18854 1 1 175 ASP H H 1.612 21.381 4.491 1.00 . A A . 175 ASP H 1 1
5 18855 1 1 175 ASP HA H 4.330 20.749 4.367 1.00 . A A . 175 ASP HA 1 1
5 18856 1 1 175 ASP HB2 H 2.420 19.547 5.714 1.00 . A A . 175 ASP HB2 1 1
5 18857 1 1 175 ASP HB3 H 2.168 18.559 4.254 1.00 . A A . 175 ASP HB3 1 1
5 18858 1 1 175 ASP N N 2.429 21.453 3.918 1.00 . A A . 175 ASP N 1 1
5 18859 1 1 175 ASP O O 4.775 19.500 2.203 1.00 . A A . 175 ASP O 1 1
5 18860 1 1 175 ASP OD1 O 4.965 18.017 4.443 1.00 . A A . 175 ASP OD1 1 1
5 18861 1 1 175 ASP OD2 O 4.006 17.810 6.427 1.00 . A A . 175 ASP OD2 1 1
5 18862 1 1 176 GLU C C 3.635 20.282 -0.544 1.00 . A A . 176 GLU C 1 1
5 18863 1 1 176 GLU CA C 2.776 19.352 0.277 1.00 . A A . 176 GLU CA 1 1
5 18864 1 1 176 GLU CB C 1.389 19.143 -0.393 1.00 . A A . 176 GLU CB 1 1
5 18865 1 1 176 GLU CD C 1.096 16.625 -0.072 1.00 . A A . 176 GLU CD 1 1
5 18866 1 1 176 GLU CG C 0.634 17.998 0.327 1.00 . A A . 176 GLU CG 1 1
5 18867 1 1 176 GLU H H 1.717 20.195 1.926 1.00 . A A . 176 GLU H 1 1
5 18868 1 1 176 GLU HA H 3.294 18.379 0.313 1.00 . A A . 176 GLU HA 1 1
5 18869 1 1 176 GLU HB2 H 0.810 20.073 -0.314 1.00 . A A . 176 GLU HB2 1 1
5 18870 1 1 176 GLU HB3 H 1.457 18.915 -1.467 1.00 . A A . 176 GLU HB3 1 1
5 18871 1 1 176 GLU HG2 H 0.737 18.088 1.416 1.00 . A A . 176 GLU HG2 1 1
5 18872 1 1 176 GLU HG3 H -0.431 18.051 0.093 1.00 . A A . 176 GLU HG3 1 1
5 18873 1 1 176 GLU N N 2.614 19.853 1.646 1.00 . A A . 176 GLU N 1 1
5 18874 1 1 176 GLU O O 3.945 21.369 -0.084 1.00 . A A . 176 GLU O 1 1
5 18875 1 1 176 GLU OE1 O 1.612 16.436 -1.206 1.00 . A A . 176 GLU OE1 1 1
5 18876 1 1 176 GLU OE2 O 0.928 15.715 0.774 1.00 . A A . 176 GLU OE2 1 1
5 18877 1 1 177 ARG C C 4.162 21.227 -3.686 1.00 . A A . 177 ARG C 1 1
5 18878 1 1 177 ARG CA C 4.975 20.593 -2.586 1.00 . A A . 177 ARG CA 1 1
5 18879 1 1 177 ARG CB C 6.029 19.611 -3.176 1.00 . A A . 177 ARG CB 1 1
5 18880 1 1 177 ARG CD C 7.607 17.632 -2.601 1.00 . A A . 177 ARG CD 1 1
5 18881 1 1 177 ARG CG C 6.673 18.748 -2.054 1.00 . A A . 177 ARG CG 1 1
5 18882 1 1 177 ARG CZ C 8.641 15.570 -1.755 1.00 . A A . 177 ARG CZ 1 1
5 18883 1 1 177 ARG H H 3.699 18.969 -2.132 1.00 . A A . 177 ARG H 1 1
5 18884 1 1 177 ARG HA H 5.516 21.350 -1.994 1.00 . A A . 177 ARG HA 1 1
5 18885 1 1 177 ARG HB2 H 5.521 18.945 -3.894 1.00 . A A . 177 ARG HB2 1 1
5 18886 1 1 177 ARG HB3 H 6.805 20.171 -3.722 1.00 . A A . 177 ARG HB3 1 1
5 18887 1 1 177 ARG HD2 H 7.058 17.092 -3.389 1.00 . A A . 177 ARG HD2 1 1
5 18888 1 1 177 ARG HD3 H 8.509 18.096 -3.035 1.00 . A A . 177 ARG HD3 1 1
5 18889 1 1 177 ARG HE H 7.640 16.890 -0.585 1.00 . A A . 177 ARG HE 1 1
5 18890 1 1 177 ARG HG2 H 7.230 19.396 -1.358 1.00 . A A . 177 ARG HG2 1 1
5 18891 1 1 177 ARG HG3 H 5.881 18.240 -1.482 1.00 . A A . 177 ARG HG3 1 1
5 18892 1 1 177 ARG HH11 H 8.989 15.846 -3.757 1.00 . A A . 177 ARG HH11 1 1
5 18893 1 1 177 ARG HH12 H 9.634 14.361 -3.069 1.00 . A A . 177 ARG HH12 1 1
5 18894 1 1 177 ARG HH21 H 8.495 14.969 0.199 1.00 . A A . 177 ARG HH21 1 1
5 18895 1 1 177 ARG HH22 H 9.375 13.875 -0.872 1.00 . A A . 177 ARG HH22 1 1
5 18896 1 1 177 ARG N N 4.033 19.838 -1.761 1.00 . A A . 177 ARG N 1 1
5 18897 1 1 177 ARG NE N 7.966 16.681 -1.543 1.00 . A A . 177 ARG NE 1 1
5 18898 1 1 177 ARG NH1 N 9.113 15.241 -2.937 1.00 . A A . 177 ARG NH1 1 1
5 18899 1 1 177 ARG NH2 N 8.852 14.755 -0.746 1.00 . A A . 177 ARG NH2 1 1
5 18900 1 1 177 ARG O O 3.341 20.512 -4.239 1.00 . A A . 177 ARG O 1 1
5 18901 1 1 178 TRP C C 4.421 23.964 -5.963 1.00 . A A . 178 TRP C 1 1
5 18902 1 1 178 TRP CA C 3.533 23.158 -5.051 1.00 . A A . 178 TRP CA 1 1
5 18903 1 1 178 TRP CB C 2.512 24.128 -4.417 1.00 . A A . 178 TRP CB 1 1
5 18904 1 1 178 TRP CD1 C 2.142 23.303 -2.039 1.00 . A A . 178 TRP CD1 1 1
5 18905 1 1 178 TRP CD2 C 0.408 22.784 -3.448 1.00 . A A . 178 TRP CD2 1 1
5 18906 1 1 178 TRP CE2 C 0.147 22.386 -2.150 1.00 . A A . 178 TRP CE2 1 1
5 18907 1 1 178 TRP CE3 C -0.474 22.551 -4.499 1.00 . A A . 178 TRP CE3 1 1
5 18908 1 1 178 TRP CG C 1.756 23.441 -3.317 1.00 . A A . 178 TRP CG 1 1
5 18909 1 1 178 TRP CH2 C -1.961 21.536 -2.852 1.00 . A A . 178 TRP CH2 1 1
5 18910 1 1 178 TRP CZ2 C -1.054 21.766 -1.808 1.00 . A A . 178 TRP CZ2 1 1
5 18911 1 1 178 TRP CZ3 C -1.679 21.920 -4.170 1.00 . A A . 178 TRP CZ3 1 1
5 18912 1 1 178 TRP H H 5.022 23.102 -3.541 1.00 . A A . 178 TRP H 1 1
5 18913 1 1 178 TRP HA H 2.982 22.406 -5.636 1.00 . A A . 178 TRP HA 1 1
5 18914 1 1 178 TRP HB2 H 3.033 24.998 -3.984 1.00 . A A . 178 TRP HB2 1 1
5 18915 1 1 178 TRP HB3 H 1.808 24.489 -5.182 1.00 . A A . 178 TRP HB3 1 1
5 18916 1 1 178 TRP HD1 H 3.092 23.656 -1.642 1.00 . A A . 178 TRP HD1 1 1
5 18917 1 1 178 TRP HE1 H 1.247 22.495 -0.355 1.00 . A A . 178 TRP HE1 1 1
5 18918 1 1 178 TRP HE3 H -0.237 22.843 -5.516 1.00 . A A . 178 TRP HE3 1 1
5 18919 1 1 178 TRP HH2 H -2.900 21.044 -2.648 1.00 . A A . 178 TRP HH2 1 1
5 18920 1 1 178 TRP HZ2 H -1.271 21.477 -0.786 1.00 . A A . 178 TRP HZ2 1 1
5 18921 1 1 178 TRP HZ3 H -2.410 21.723 -4.943 1.00 . A A . 178 TRP HZ3 1 1
5 18922 1 1 178 TRP N N 4.349 22.528 -4.014 1.00 . A A . 178 TRP N 1 1
5 18923 1 1 178 TRP NE1 N 1.196 22.697 -1.365 1.00 . A A . 178 TRP NE1 1 1
5 18924 1 1 178 TRP O O 5.381 24.522 -5.464 1.00 . A A . 178 TRP O 1 1
5 18925 1 1 179 THR C C 4.182 25.119 -9.437 1.00 . A A . 179 THR C 1 1
5 18926 1 1 179 THR CA C 4.986 24.755 -8.207 1.00 . A A . 179 THR CA 1 1
5 18927 1 1 179 THR CB C 6.175 23.833 -8.603 1.00 . A A . 179 THR CB 1 1
5 18928 1 1 179 THR CG2 C 7.333 23.834 -7.571 1.00 . A A . 179 THR CG2 1 1
5 18929 1 1 179 THR H H 3.313 23.569 -7.649 1.00 . A A . 179 THR H 1 1
5 18930 1 1 179 THR HA H 5.351 25.697 -7.769 1.00 . A A . 179 THR HA 1 1
5 18931 1 1 179 THR HB H 6.604 24.199 -9.548 1.00 . A A . 179 THR HB 1 1
5 18932 1 1 179 THR HG1 H 4.978 22.398 -9.349 1.00 . A A . 179 THR HG1 1 1
5 18933 1 1 179 THR HG21 H 7.068 23.235 -6.689 1.00 . A A . 179 THR HG21 1 1
5 18934 1 1 179 THR HG22 H 7.587 24.857 -7.254 1.00 . A A . 179 THR HG22 1 1
5 18935 1 1 179 THR HG23 H 8.236 23.391 -8.019 1.00 . A A . 179 THR HG23 1 1
5 18936 1 1 179 THR N N 4.116 24.040 -7.276 1.00 . A A . 179 THR N 1 1
5 18937 1 1 179 THR O O 3.046 24.685 -9.517 1.00 . A A . 179 THR O 1 1
5 18938 1 1 179 THR OG1 O 5.718 22.475 -8.756 1.00 . A A . 179 THR OG1 1 1
5 18939 1 1 180 ASP C C 4.869 26.296 -12.802 1.00 . A A . 180 ASP C 1 1
5 18940 1 1 180 ASP CA C 3.959 26.250 -11.595 1.00 . A A . 180 ASP CA 1 1
5 18941 1 1 180 ASP CB C 3.211 27.579 -11.334 1.00 . A A . 180 ASP CB 1 1
5 18942 1 1 180 ASP CG C 2.462 28.044 -12.555 1.00 . A A . 180 ASP CG 1 1
5 18943 1 1 180 ASP H H 5.643 26.289 -10.285 1.00 . A A . 180 ASP H 1 1
5 18944 1 1 180 ASP HA H 3.193 25.483 -11.807 1.00 . A A . 180 ASP HA 1 1
5 18945 1 1 180 ASP HB2 H 2.509 27.400 -10.503 1.00 . A A . 180 ASP HB2 1 1
5 18946 1 1 180 ASP HB3 H 3.912 28.367 -11.024 1.00 . A A . 180 ASP HB3 1 1
5 18947 1 1 180 ASP N N 4.728 25.900 -10.399 1.00 . A A . 180 ASP N 1 1
5 18948 1 1 180 ASP O O 4.685 25.484 -13.696 1.00 . A A . 180 ASP O 1 1
5 18949 1 1 180 ASP OD1 O 1.256 27.706 -12.681 1.00 . A A . 180 ASP OD1 1 1
5 18950 1 1 180 ASP OD2 O 3.071 28.757 -13.398 1.00 . A A . 180 ASP OD2 1 1
5 18951 1 1 181 GLY C C 7.559 25.865 -13.915 1.00 . A A . 181 GLY C 1 1
5 18952 1 1 181 GLY CA C 6.806 27.171 -13.971 1.00 . A A . 181 GLY CA 1 1
5 18953 1 1 181 GLY H H 6.009 27.890 -12.137 1.00 . A A . 181 GLY H 1 1
5 18954 1 1 181 GLY HA2 H 6.265 27.276 -14.926 1.00 . A A . 181 GLY HA2 1 1
5 18955 1 1 181 GLY HA3 H 7.541 27.991 -13.906 1.00 . A A . 181 GLY HA3 1 1
5 18956 1 1 181 GLY N N 5.863 27.211 -12.859 1.00 . A A . 181 GLY N 1 1
5 18957 1 1 181 GLY O O 7.639 25.182 -14.923 1.00 . A A . 181 GLY O 1 1
5 18958 1 1 182 SER C C 7.943 23.048 -12.729 1.00 . A A . 182 SER C 1 1
5 18959 1 1 182 SER CA C 8.855 24.248 -12.618 1.00 . A A . 182 SER CA 1 1
5 18960 1 1 182 SER CB C 9.626 24.162 -11.273 1.00 . A A . 182 SER CB 1 1
5 18961 1 1 182 SER H H 8.027 26.085 -11.922 1.00 . A A . 182 SER H 1 1
5 18962 1 1 182 SER HA H 9.613 24.192 -13.419 1.00 . A A . 182 SER HA 1 1
5 18963 1 1 182 SER HB2 H 8.957 24.370 -10.421 1.00 . A A . 182 SER HB2 1 1
5 18964 1 1 182 SER HB3 H 10.032 23.145 -11.145 1.00 . A A . 182 SER HB3 1 1
5 18965 1 1 182 SER HG H 10.544 25.953 -11.382 1.00 . A A . 182 SER HG 1 1
5 18966 1 1 182 SER N N 8.118 25.506 -12.735 1.00 . A A . 182 SER N 1 1
5 18967 1 1 182 SER O O 8.412 22.028 -13.207 1.00 . A A . 182 SER O 1 1
5 18968 1 1 182 SER OG O 10.769 25.033 -11.291 1.00 . A A . 182 SER OG 1 1
5 18969 1 1 183 SER C C 6.549 20.762 -11.643 1.00 . A A . 183 SER C 1 1
5 18970 1 1 183 SER CA C 5.822 21.922 -12.293 1.00 . A A . 183 SER CA 1 1
5 18971 1 1 183 SER CB C 5.347 21.615 -13.738 1.00 . A A . 183 SER CB 1 1
5 18972 1 1 183 SER H H 6.276 23.970 -11.935 1.00 . A A . 183 SER H 1 1
5 18973 1 1 183 SER HA H 4.909 22.098 -11.700 1.00 . A A . 183 SER HA 1 1
5 18974 1 1 183 SER HB2 H 6.204 21.497 -14.419 1.00 . A A . 183 SER HB2 1 1
5 18975 1 1 183 SER HB3 H 4.774 20.677 -13.750 1.00 . A A . 183 SER HB3 1 1
5 18976 1 1 183 SER HG H 4.894 23.499 -14.259 1.00 . A A . 183 SER HG 1 1
5 18977 1 1 183 SER N N 6.666 23.117 -12.285 1.00 . A A . 183 SER N 1 1
5 18978 1 1 183 SER O O 6.445 19.645 -12.121 1.00 . A A . 183 SER O 1 1
5 18979 1 1 183 SER OG O 4.470 22.647 -14.220 1.00 . A A . 183 SER OG 1 1
5 18980 1 1 184 LEU C C 7.110 18.908 -9.339 1.00 . A A . 184 LEU C 1 1
5 18981 1 1 184 LEU CA C 8.059 19.937 -9.905 1.00 . A A . 184 LEU CA 1 1
5 18982 1 1 184 LEU CB C 8.976 20.461 -8.758 1.00 . A A . 184 LEU CB 1 1
5 18983 1 1 184 LEU CD1 C 11.306 19.428 -8.392 1.00 . A A . 184 LEU CD1 1 1
5 18984 1 1 184 LEU CD2 C 9.584 19.350 -6.509 1.00 . A A . 184 LEU CD2 1 1
5 18985 1 1 184 LEU CG C 9.794 19.327 -8.050 1.00 . A A . 184 LEU CG 1 1
5 18986 1 1 184 LEU H H 7.374 21.930 -10.162 1.00 . A A . 184 LEU H 1 1
5 18987 1 1 184 LEU HA H 8.712 19.469 -10.662 1.00 . A A . 184 LEU HA 1 1
5 18988 1 1 184 LEU HB2 H 9.651 21.224 -9.175 1.00 . A A . 184 LEU HB2 1 1
5 18989 1 1 184 LEU HB3 H 8.346 20.978 -8.020 1.00 . A A . 184 LEU HB3 1 1
5 18990 1 1 184 LEU HD11 H 11.454 19.382 -9.482 1.00 . A A . 184 LEU HD11 1 1
5 18991 1 1 184 LEU HD12 H 11.865 18.598 -7.931 1.00 . A A . 184 LEU HD12 1 1
5 18992 1 1 184 LEU HD13 H 11.720 20.376 -8.017 1.00 . A A . 184 LEU HD13 1 1
5 18993 1 1 184 LEU HD21 H 10.157 18.542 -6.025 1.00 . A A . 184 LEU HD21 1 1
5 18994 1 1 184 LEU HD22 H 8.519 19.208 -6.265 1.00 . A A . 184 LEU HD22 1 1
5 18995 1 1 184 LEU HD23 H 9.917 20.313 -6.092 1.00 . A A . 184 LEU HD23 1 1
5 18996 1 1 184 LEU HG H 9.460 18.335 -8.399 1.00 . A A . 184 LEU HG 1 1
5 18997 1 1 184 LEU N N 7.303 21.011 -10.547 1.00 . A A . 184 LEU N 1 1
5 18998 1 1 184 LEU O O 7.182 17.762 -9.755 1.00 . A A . 184 LEU O 1 1
5 18999 1 1 185 GLY C C 3.993 18.462 -8.084 1.00 . A A . 185 GLY C 1 1
5 19000 1 1 185 GLY CA C 5.429 18.309 -7.666 1.00 . A A . 185 GLY CA 1 1
5 19001 1 1 185 GLY H H 6.125 20.253 -8.115 1.00 . A A . 185 GLY H 1 1
5 19002 1 1 185 GLY HA2 H 5.744 17.272 -7.859 1.00 . A A . 185 GLY HA2 1 1
5 19003 1 1 185 GLY HA3 H 5.539 18.472 -6.581 1.00 . A A . 185 GLY HA3 1 1
5 19004 1 1 185 GLY N N 6.236 19.293 -8.380 1.00 . A A . 185 GLY N 1 1
5 19005 1 1 185 GLY O O 3.607 17.858 -9.073 1.00 . A A . 185 GLY O 1 1
5 19006 1 1 186 ILE C C 1.600 20.694 -8.391 1.00 . A A . 186 ILE C 1 1
5 19007 1 1 186 ILE CA C 1.779 19.394 -7.651 1.00 . A A . 186 ILE CA 1 1
5 19008 1 1 186 ILE CB C 0.956 19.355 -6.334 1.00 . A A . 186 ILE CB 1 1
5 19009 1 1 186 ILE CD1 C 1.118 16.721 -6.220 1.00 . A A . 186 ILE CD1 1 1
5 19010 1 1 186 ILE CG1 C 1.292 18.083 -5.488 1.00 . A A . 186 ILE CG1 1 1
5 19011 1 1 186 ILE CG2 C -0.554 19.517 -6.659 1.00 . A A . 186 ILE CG2 1 1
5 19012 1 1 186 ILE H H 3.564 19.809 -6.582 1.00 . A A . 186 ILE H 1 1
5 19013 1 1 186 ILE HA H 1.413 18.564 -8.274 1.00 . A A . 186 ILE HA 1 1
5 19014 1 1 186 ILE HB H 1.234 20.229 -5.720 1.00 . A A . 186 ILE HB 1 1
5 19015 1 1 186 ILE HD11 H 1.282 15.901 -5.503 1.00 . A A . 186 ILE HD11 1 1
5 19016 1 1 186 ILE HD12 H 0.111 16.603 -6.641 1.00 . A A . 186 ILE HD12 1 1
5 19017 1 1 186 ILE HD13 H 1.855 16.601 -7.027 1.00 . A A . 186 ILE HD13 1 1
5 19018 1 1 186 ILE HG12 H 2.332 18.140 -5.126 1.00 . A A . 186 ILE HG12 1 1
5 19019 1 1 186 ILE HG13 H 0.657 18.077 -4.594 1.00 . A A . 186 ILE HG13 1 1
5 19020 1 1 186 ILE HG21 H -0.732 20.441 -7.230 1.00 . A A . 186 ILE HG21 1 1
5 19021 1 1 186 ILE HG22 H -0.940 18.671 -7.243 1.00 . A A . 186 ILE HG22 1 1
5 19022 1 1 186 ILE HG23 H -1.125 19.602 -5.729 1.00 . A A . 186 ILE HG23 1 1
5 19023 1 1 186 ILE N N 3.198 19.266 -7.343 1.00 . A A . 186 ILE N 1 1
5 19024 1 1 186 ILE O O 1.770 21.735 -7.776 1.00 . A A . 186 ILE O 1 1
5 19025 1 1 187 ASN C C 0.040 22.735 -9.668 1.00 . A A . 187 ASN C 1 1
5 19026 1 1 187 ASN CA C 1.090 21.932 -10.405 1.00 . A A . 187 ASN CA 1 1
5 19027 1 1 187 ASN CB C 0.685 21.778 -11.893 1.00 . A A . 187 ASN CB 1 1
5 19028 1 1 187 ASN CG C 1.766 21.123 -12.716 1.00 . A A . 187 ASN CG 1 1
5 19029 1 1 187 ASN H H 1.135 19.818 -10.214 1.00 . A A . 187 ASN H 1 1
5 19030 1 1 187 ASN HA H 2.072 22.434 -10.409 1.00 . A A . 187 ASN HA 1 1
5 19031 1 1 187 ASN HB2 H -0.223 21.165 -11.964 1.00 . A A . 187 ASN HB2 1 1
5 19032 1 1 187 ASN HB3 H 0.478 22.780 -12.302 1.00 . A A . 187 ASN HB3 1 1
5 19033 1 1 187 ASN HD21 H 0.977 21.784 -14.498 1.00 . A A . 187 ASN HD21 1 1
5 19034 1 1 187 ASN HD22 H 2.433 20.872 -14.631 1.00 . A A . 187 ASN HD22 1 1
5 19035 1 1 187 ASN N N 1.262 20.669 -9.703 1.00 . A A . 187 ASN N 1 1
5 19036 1 1 187 ASN ND2 N 1.718 21.273 -14.059 1.00 . A A . 187 ASN ND2 1 1
5 19037 1 1 187 ASN O O -1.092 22.287 -9.573 1.00 . A A . 187 ASN O 1 1
5 19038 1 1 187 ASN OD1 O 2.643 20.482 -12.157 1.00 . A A . 187 ASN OD1 1 1
5 19039 1 1 188 PHE C C -1.705 25.023 -9.369 1.00 . A A . 188 PHE C 1 1
5 19040 1 1 188 PHE CA C -0.543 24.770 -8.434 1.00 . A A . 188 PHE CA 1 1
5 19041 1 1 188 PHE CB C 0.133 26.124 -8.066 1.00 . A A . 188 PHE CB 1 1
5 19042 1 1 188 PHE CD1 C -1.889 27.296 -7.029 1.00 . A A . 188 PHE CD1 1 1
5 19043 1 1 188 PHE CD2 C 0.110 27.099 -5.707 1.00 . A A . 188 PHE CD2 1 1
5 19044 1 1 188 PHE CE1 C -2.572 27.812 -5.923 1.00 . A A . 188 PHE CE1 1 1
5 19045 1 1 188 PHE CE2 C -0.534 27.716 -4.632 1.00 . A A . 188 PHE CE2 1 1
5 19046 1 1 188 PHE CG C -0.572 26.856 -6.910 1.00 . A A . 188 PHE CG 1 1
5 19047 1 1 188 PHE CZ C -1.893 28.018 -4.715 1.00 . A A . 188 PHE CZ 1 1
5 19048 1 1 188 PHE H H 1.352 24.244 -9.248 1.00 . A A . 188 PHE H 1 1
5 19049 1 1 188 PHE HA H -0.871 24.254 -7.515 1.00 . A A . 188 PHE HA 1 1
5 19050 1 1 188 PHE HB2 H 1.177 25.954 -7.759 1.00 . A A . 188 PHE HB2 1 1
5 19051 1 1 188 PHE HB3 H 0.163 26.747 -8.970 1.00 . A A . 188 PHE HB3 1 1
5 19052 1 1 188 PHE HD1 H -2.397 27.243 -7.986 1.00 . A A . 188 PHE HD1 1 1
5 19053 1 1 188 PHE HD2 H 1.148 26.815 -5.596 1.00 . A A . 188 PHE HD2 1 1
5 19054 1 1 188 PHE HE1 H -3.627 28.053 -5.995 1.00 . A A . 188 PHE HE1 1 1
5 19055 1 1 188 PHE HE2 H 0.036 27.954 -3.742 1.00 . A A . 188 PHE HE2 1 1
5 19056 1 1 188 PHE HZ H -2.430 28.416 -3.863 1.00 . A A . 188 PHE HZ 1 1
5 19057 1 1 188 PHE N N 0.413 23.921 -9.139 1.00 . A A . 188 PHE N 1 1
5 19058 1 1 188 PHE O O -2.844 24.960 -8.938 1.00 . A A . 188 PHE O 1 1
5 19059 1 1 189 LEU C C -3.481 24.570 -11.725 1.00 . A A . 189 LEU C 1 1
5 19060 1 1 189 LEU CA C -2.459 25.681 -11.610 1.00 . A A . 189 LEU CA 1 1
5 19061 1 1 189 LEU CB C -1.853 25.952 -13.028 1.00 . A A . 189 LEU CB 1 1
5 19062 1 1 189 LEU CD1 C -4.108 26.733 -14.014 1.00 . A A . 189 LEU CD1 1 1
5 19063 1 1 189 LEU CD2 C -2.349 28.453 -13.350 1.00 . A A . 189 LEU CD2 1 1
5 19064 1 1 189 LEU CG C -2.595 27.018 -13.887 1.00 . A A . 189 LEU CG 1 1
5 19065 1 1 189 LEU H H -0.456 25.317 -10.960 1.00 . A A . 189 LEU H 1 1
5 19066 1 1 189 LEU HA H -2.938 26.584 -11.206 1.00 . A A . 189 LEU HA 1 1
5 19067 1 1 189 LEU HB2 H -0.821 26.318 -12.947 1.00 . A A . 189 LEU HB2 1 1
5 19068 1 1 189 LEU HB3 H -1.797 25.007 -13.594 1.00 . A A . 189 LEU HB3 1 1
5 19069 1 1 189 LEU HD11 H -4.544 27.386 -14.783 1.00 . A A . 189 LEU HD11 1 1
5 19070 1 1 189 LEU HD12 H -4.619 26.934 -13.066 1.00 . A A . 189 LEU HD12 1 1
5 19071 1 1 189 LEU HD13 H -4.270 25.685 -14.295 1.00 . A A . 189 LEU HD13 1 1
5 19072 1 1 189 LEU HD21 H -2.791 28.614 -12.358 1.00 . A A . 189 LEU HD21 1 1
5 19073 1 1 189 LEU HD22 H -2.808 29.166 -14.040 1.00 . A A . 189 LEU HD22 1 1
5 19074 1 1 189 LEU HD23 H -1.273 28.680 -13.302 1.00 . A A . 189 LEU HD23 1 1
5 19075 1 1 189 LEU HG H -2.153 26.978 -14.899 1.00 . A A . 189 LEU HG 1 1
5 19076 1 1 189 LEU N N -1.410 25.312 -10.658 1.00 . A A . 189 LEU N 1 1
5 19077 1 1 189 LEU O O -4.671 24.817 -11.629 1.00 . A A . 189 LEU O 1 1
5 19078 1 1 190 TYR C C -4.737 21.961 -10.965 1.00 . A A . 190 TYR C 1 1
5 19079 1 1 190 TYR CA C -3.939 22.225 -12.219 1.00 . A A . 190 TYR CA 1 1
5 19080 1 1 190 TYR CB C -3.148 20.966 -12.670 1.00 . A A . 190 TYR CB 1 1
5 19081 1 1 190 TYR CD1 C -4.811 19.056 -12.346 1.00 . A A . 190 TYR CD1 1 1
5 19082 1 1 190 TYR CD2 C -4.106 19.599 -14.589 1.00 . A A . 190 TYR CD2 1 1
5 19083 1 1 190 TYR CE1 C -5.591 18.011 -12.849 1.00 . A A . 190 TYR CE1 1 1
5 19084 1 1 190 TYR CE2 C -4.863 18.536 -15.091 1.00 . A A . 190 TYR CE2 1 1
5 19085 1 1 190 TYR CG C -4.049 19.848 -13.214 1.00 . A A . 190 TYR CG 1 1
5 19086 1 1 190 TYR CZ C -5.610 17.734 -14.220 1.00 . A A . 190 TYR CZ 1 1
5 19087 1 1 190 TYR H H -2.029 23.145 -11.965 1.00 . A A . 190 TYR H 1 1
5 19088 1 1 190 TYR HA H -4.609 22.516 -13.047 1.00 . A A . 190 TYR HA 1 1
5 19089 1 1 190 TYR HB2 H -2.424 21.259 -13.448 1.00 . A A . 190 TYR HB2 1 1
5 19090 1 1 190 TYR HB3 H -2.574 20.568 -11.824 1.00 . A A . 190 TYR HB3 1 1
5 19091 1 1 190 TYR HD1 H -4.797 19.244 -11.277 1.00 . A A . 190 TYR HD1 1 1
5 19092 1 1 190 TYR HD2 H -3.558 20.229 -15.281 1.00 . A A . 190 TYR HD2 1 1
5 19093 1 1 190 TYR HE1 H -6.187 17.404 -12.173 1.00 . A A . 190 TYR HE1 1 1
5 19094 1 1 190 TYR HE2 H -4.862 18.342 -16.158 1.00 . A A . 190 TYR HE2 1 1
5 19095 1 1 190 TYR HH H -6.283 16.499 -15.624 1.00 . A A . 190 TYR HH 1 1
5 19096 1 1 190 TYR N N -3.014 23.324 -11.956 1.00 . A A . 190 TYR N 1 1
5 19097 1 1 190 TYR O O -5.955 21.896 -11.029 1.00 . A A . 190 TYR O 1 1
5 19098 1 1 190 TYR OH O -6.375 16.662 -14.691 1.00 . A A . 190 TYR OH 1 1
5 19099 1 1 191 ALA C C -5.692 22.733 -8.253 1.00 . A A . 191 ALA C 1 1
5 19100 1 1 191 ALA CA C -4.773 21.577 -8.560 1.00 . A A . 191 ALA CA 1 1
5 19101 1 1 191 ALA CB C -3.815 21.424 -7.354 1.00 . A A . 191 ALA CB 1 1
5 19102 1 1 191 ALA H H -3.055 21.883 -9.773 1.00 . A A . 191 ALA H 1 1
5 19103 1 1 191 ALA HA H -5.361 20.648 -8.666 1.00 . A A . 191 ALA HA 1 1
5 19104 1 1 191 ALA HB1 H -3.181 22.321 -7.257 1.00 . A A . 191 ALA HB1 1 1
5 19105 1 1 191 ALA HB2 H -4.395 21.291 -6.426 1.00 . A A . 191 ALA HB2 1 1
5 19106 1 1 191 ALA HB3 H -3.174 20.543 -7.497 1.00 . A A . 191 ALA HB3 1 1
5 19107 1 1 191 ALA N N -4.053 21.814 -9.807 1.00 . A A . 191 ALA N 1 1
5 19108 1 1 191 ALA O O -6.751 22.482 -7.704 1.00 . A A . 191 ALA O 1 1
5 19109 1 1 192 ALA C C -7.585 24.808 -8.850 1.00 . A A . 192 ALA C 1 1
5 19110 1 1 192 ALA CA C -6.223 25.102 -8.267 1.00 . A A . 192 ALA CA 1 1
5 19111 1 1 192 ALA CB C -5.706 26.466 -8.793 1.00 . A A . 192 ALA CB 1 1
5 19112 1 1 192 ALA H H -4.459 24.188 -9.028 1.00 . A A . 192 ALA H 1 1
5 19113 1 1 192 ALA HA H -6.293 25.168 -7.168 1.00 . A A . 192 ALA HA 1 1
5 19114 1 1 192 ALA HB1 H -6.425 27.267 -8.563 1.00 . A A . 192 ALA HB1 1 1
5 19115 1 1 192 ALA HB2 H -4.752 26.718 -8.308 1.00 . A A . 192 ALA HB2 1 1
5 19116 1 1 192 ALA HB3 H -5.550 26.435 -9.879 1.00 . A A . 192 ALA HB3 1 1
5 19117 1 1 192 ALA N N -5.331 23.993 -8.582 1.00 . A A . 192 ALA N 1 1
5 19118 1 1 192 ALA O O -8.571 24.986 -8.156 1.00 . A A . 192 ALA O 1 1
5 19119 1 1 193 THR C C -9.726 23.036 -9.774 1.00 . A A . 193 THR C 1 1
5 19120 1 1 193 THR CA C -9.011 24.037 -10.653 1.00 . A A . 193 THR CA 1 1
5 19121 1 1 193 THR CB C -8.924 23.501 -12.111 1.00 . A A . 193 THR CB 1 1
5 19122 1 1 193 THR CG2 C -10.170 23.915 -12.938 1.00 . A A . 193 THR CG2 1 1
5 19123 1 1 193 THR H H -6.873 24.173 -10.672 1.00 . A A . 193 THR H 1 1
5 19124 1 1 193 THR HA H -9.594 24.970 -10.624 1.00 . A A . 193 THR HA 1 1
5 19125 1 1 193 THR HB H -8.840 22.401 -12.092 1.00 . A A . 193 THR HB 1 1
5 19126 1 1 193 THR HG1 H -7.673 24.873 -12.876 1.00 . A A . 193 THR HG1 1 1
5 19127 1 1 193 THR HG21 H -10.320 25.005 -12.915 1.00 . A A . 193 THR HG21 1 1
5 19128 1 1 193 THR HG22 H -11.072 23.418 -12.551 1.00 . A A . 193 THR HG22 1 1
5 19129 1 1 193 THR HG23 H -10.037 23.624 -13.985 1.00 . A A . 193 THR HG23 1 1
5 19130 1 1 193 THR N N -7.686 24.336 -10.110 1.00 . A A . 193 THR N 1 1
5 19131 1 1 193 THR O O -10.922 23.167 -9.572 1.00 . A A . 193 THR O 1 1
5 19132 1 1 193 THR OG1 O -7.714 23.932 -12.756 1.00 . A A . 193 THR OG1 1 1
5 19133 1 1 194 HIS C C -10.022 21.706 -7.062 1.00 . A A . 194 HIS C 1 1
5 19134 1 1 194 HIS CA C -9.631 21.040 -8.370 1.00 . A A . 194 HIS CA 1 1
5 19135 1 1 194 HIS CB C -8.685 19.809 -8.234 1.00 . A A . 194 HIS CB 1 1
5 19136 1 1 194 HIS CD2 C -10.459 18.442 -6.986 1.00 . A A . 194 HIS CD2 1 1
5 19137 1 1 194 HIS CE1 C -9.424 16.499 -7.115 1.00 . A A . 194 HIS CE1 1 1
5 19138 1 1 194 HIS CG C -9.287 18.564 -7.640 1.00 . A A . 194 HIS CG 1 1
5 19139 1 1 194 HIS H H -8.017 21.955 -9.427 1.00 . A A . 194 HIS H 1 1
5 19140 1 1 194 HIS HA H -10.538 20.678 -8.878 1.00 . A A . 194 HIS HA 1 1
5 19141 1 1 194 HIS HB2 H -8.357 19.526 -9.248 1.00 . A A . 194 HIS HB2 1 1
5 19142 1 1 194 HIS HB3 H -7.789 20.062 -7.649 1.00 . A A . 194 HIS HB3 1 1
5 19143 1 1 194 HIS HD1 H -7.783 17.213 -8.152 1.00 . A A . 194 HIS HD1 1 1
5 19144 1 1 194 HIS HD2 H -11.192 19.207 -6.765 1.00 . A A . 194 HIS HD2 1 1
5 19145 1 1 194 HIS HE1 H -9.148 15.448 -7.043 1.00 . A A . 194 HIS HE1 1 1
5 19146 1 1 194 HIS N N -8.998 22.030 -9.241 1.00 . A A . 194 HIS N 1 1
5 19147 1 1 194 HIS ND1 N -8.694 17.394 -7.701 1.00 . A A . 194 HIS ND1 1 1
5 19148 1 1 194 HIS NE2 N -10.465 17.038 -6.665 1.00 . A A . 194 HIS NE2 1 1
5 19149 1 1 194 HIS O O -11.200 21.733 -6.739 1.00 . A A . 194 HIS O 1 1
5 19150 1 1 195 ALA C C -10.477 23.924 -5.131 1.00 . A A . 195 ALA C 1 1
5 19151 1 1 195 ALA CA C -9.373 22.897 -5.010 1.00 . A A . 195 ALA CA 1 1
5 19152 1 1 195 ALA CB C -8.124 23.600 -4.410 1.00 . A A . 195 ALA CB 1 1
5 19153 1 1 195 ALA H H -8.103 22.238 -6.586 1.00 . A A . 195 ALA H 1 1
5 19154 1 1 195 ALA HA H -9.681 22.110 -4.302 1.00 . A A . 195 ALA HA 1 1
5 19155 1 1 195 ALA HB1 H -7.324 22.865 -4.223 1.00 . A A . 195 ALA HB1 1 1
5 19156 1 1 195 ALA HB2 H -7.739 24.361 -5.104 1.00 . A A . 195 ALA HB2 1 1
5 19157 1 1 195 ALA HB3 H -8.376 24.092 -3.456 1.00 . A A . 195 ALA HB3 1 1
5 19158 1 1 195 ALA N N -9.058 22.268 -6.295 1.00 . A A . 195 ALA N 1 1
5 19159 1 1 195 ALA O O -11.443 23.862 -4.385 1.00 . A A . 195 ALA O 1 1
5 19160 1 1 196 LEU C C -12.640 25.295 -6.690 1.00 . A A . 196 LEU C 1 1
5 19161 1 1 196 LEU CA C -11.356 25.931 -6.210 1.00 . A A . 196 LEU CA 1 1
5 19162 1 1 196 LEU CB C -10.915 27.071 -7.175 1.00 . A A . 196 LEU CB 1 1
5 19163 1 1 196 LEU CD1 C -10.597 29.022 -5.496 1.00 . A A . 196 LEU CD1 1 1
5 19164 1 1 196 LEU CD2 C -8.631 27.488 -5.941 1.00 . A A . 196 LEU CD2 1 1
5 19165 1 1 196 LEU CG C -9.918 28.104 -6.553 1.00 . A A . 196 LEU CG 1 1
5 19166 1 1 196 LEU H H -9.565 24.876 -6.691 1.00 . A A . 196 LEU H 1 1
5 19167 1 1 196 LEU HA H -11.558 26.367 -5.219 1.00 . A A . 196 LEU HA 1 1
5 19168 1 1 196 LEU HB2 H -10.490 26.628 -8.089 1.00 . A A . 196 LEU HB2 1 1
5 19169 1 1 196 LEU HB3 H -11.813 27.625 -7.498 1.00 . A A . 196 LEU HB3 1 1
5 19170 1 1 196 LEU HD11 H -11.592 29.347 -5.826 1.00 . A A . 196 LEU HD11 1 1
5 19171 1 1 196 LEU HD12 H -9.984 29.923 -5.343 1.00 . A A . 196 LEU HD12 1 1
5 19172 1 1 196 LEU HD13 H -10.709 28.512 -4.528 1.00 . A A . 196 LEU HD13 1 1
5 19173 1 1 196 LEU HD21 H -8.871 26.825 -5.098 1.00 . A A . 196 LEU HD21 1 1
5 19174 1 1 196 LEU HD22 H -7.965 28.282 -5.571 1.00 . A A . 196 LEU HD22 1 1
5 19175 1 1 196 LEU HD23 H -8.081 26.922 -6.699 1.00 . A A . 196 LEU HD23 1 1
5 19176 1 1 196 LEU HG H -9.578 28.740 -7.388 1.00 . A A . 196 LEU HG 1 1
5 19177 1 1 196 LEU N N -10.343 24.888 -6.067 1.00 . A A . 196 LEU N 1 1
5 19178 1 1 196 LEU O O -13.691 25.723 -6.242 1.00 . A A . 196 LEU O 1 1
5 19179 1 1 197 GLY C C -14.652 23.202 -6.769 1.00 . A A . 197 GLY C 1 1
5 19180 1 1 197 GLY CA C -13.839 23.609 -7.978 1.00 . A A . 197 GLY CA 1 1
5 19181 1 1 197 GLY H H -11.735 23.950 -7.959 1.00 . A A . 197 GLY H 1 1
5 19182 1 1 197 GLY HA2 H -14.419 24.296 -8.613 1.00 . A A . 197 GLY HA2 1 1
5 19183 1 1 197 GLY HA3 H -13.628 22.703 -8.566 1.00 . A A . 197 GLY HA3 1 1
5 19184 1 1 197 GLY N N -12.600 24.272 -7.573 1.00 . A A . 197 GLY N 1 1
5 19185 1 1 197 GLY O O -15.860 23.379 -6.783 1.00 . A A . 197 GLY O 1 1
5 19186 1 1 198 HIS C C -15.340 23.530 -3.824 1.00 . A A . 198 HIS C 1 1
5 19187 1 1 198 HIS CA C -14.760 22.308 -4.499 1.00 . A A . 198 HIS CA 1 1
5 19188 1 1 198 HIS CB C -13.893 21.525 -3.480 1.00 . A A . 198 HIS CB 1 1
5 19189 1 1 198 HIS CD2 C -12.269 19.777 -4.365 1.00 . A A . 198 HIS CD2 1 1
5 19190 1 1 198 HIS CE1 C -13.791 18.235 -4.839 1.00 . A A . 198 HIS CE1 1 1
5 19191 1 1 198 HIS CG C -13.512 20.187 -4.057 1.00 . A A . 198 HIS CG 1 1
5 19192 1 1 198 HIS H H -13.018 22.515 -5.727 1.00 . A A . 198 HIS H 1 1
5 19193 1 1 198 HIS HA H -15.610 21.674 -4.802 1.00 . A A . 198 HIS HA 1 1
5 19194 1 1 198 HIS HB2 H -12.995 22.115 -3.249 1.00 . A A . 198 HIS HB2 1 1
5 19195 1 1 198 HIS HB3 H -14.453 21.353 -2.545 1.00 . A A . 198 HIS HB3 1 1
5 19196 1 1 198 HIS HD1 H -15.414 19.325 -4.187 1.00 . A A . 198 HIS HD1 1 1
5 19197 1 1 198 HIS HD2 H -11.311 20.281 -4.259 1.00 . A A . 198 HIS HD2 1 1
5 19198 1 1 198 HIS HE1 H -14.264 17.316 -5.170 1.00 . A A . 198 HIS HE1 1 1
5 19199 1 1 198 HIS N N -14.010 22.662 -5.707 1.00 . A A . 198 HIS N 1 1
5 19200 1 1 198 HIS ND1 N -14.397 19.257 -4.337 1.00 . A A . 198 HIS ND1 1 1
5 19201 1 1 198 HIS NE2 N -12.561 18.471 -4.886 1.00 . A A . 198 HIS NE2 1 1
5 19202 1 1 198 HIS O O -16.427 23.414 -3.280 1.00 . A A . 198 HIS O 1 1
5 19203 1 1 199 SER C C -16.606 26.226 -4.079 1.00 . A A . 199 SER C 1 1
5 19204 1 1 199 SER CA C -15.332 25.912 -3.326 1.00 . A A . 199 SER CA 1 1
5 19205 1 1 199 SER CB C -14.443 27.181 -3.382 1.00 . A A . 199 SER CB 1 1
5 19206 1 1 199 SER H H -13.765 24.788 -4.253 1.00 . A A . 199 SER H 1 1
5 19207 1 1 199 SER HA H -15.593 25.735 -2.271 1.00 . A A . 199 SER HA 1 1
5 19208 1 1 199 SER HB2 H -13.542 27.049 -2.760 1.00 . A A . 199 SER HB2 1 1
5 19209 1 1 199 SER HB3 H -14.128 27.380 -4.415 1.00 . A A . 199 SER HB3 1 1
5 19210 1 1 199 SER HG H -15.518 28.255 -2.069 1.00 . A A . 199 SER HG 1 1
5 19211 1 1 199 SER N N -14.677 24.709 -3.845 1.00 . A A . 199 SER N 1 1
5 19212 1 1 199 SER O O -17.421 26.943 -3.523 1.00 . A A . 199 SER O 1 1
5 19213 1 1 199 SER OG O -15.189 28.334 -2.957 1.00 . A A . 199 SER OG 1 1
5 19214 1 1 200 LEU C C -19.053 24.832 -5.772 1.00 . A A . 200 LEU C 1 1
5 19215 1 1 200 LEU CA C -18.066 25.952 -6.029 1.00 . A A . 200 LEU CA 1 1
5 19216 1 1 200 LEU CB C -17.827 26.117 -7.556 1.00 . A A . 200 LEU CB 1 1
5 19217 1 1 200 LEU CD1 C -16.473 27.135 -9.459 1.00 . A A . 200 LEU CD1 1 1
5 19218 1 1 200 LEU CD2 C -16.566 28.370 -7.238 1.00 . A A . 200 LEU CD2 1 1
5 19219 1 1 200 LEU CG C -16.577 26.976 -7.921 1.00 . A A . 200 LEU CG 1 1
5 19220 1 1 200 LEU H H -16.135 25.127 -5.755 1.00 . A A . 200 LEU H 1 1
5 19221 1 1 200 LEU HA H -18.548 26.873 -5.669 1.00 . A A . 200 LEU HA 1 1
5 19222 1 1 200 LEU HB2 H -17.675 25.114 -7.981 1.00 . A A . 200 LEU HB2 1 1
5 19223 1 1 200 LEU HB3 H -18.723 26.554 -8.029 1.00 . A A . 200 LEU HB3 1 1
5 19224 1 1 200 LEU HD11 H -16.443 26.155 -9.964 1.00 . A A . 200 LEU HD11 1 1
5 19225 1 1 200 LEU HD12 H -15.546 27.679 -9.695 1.00 . A A . 200 LEU HD12 1 1
5 19226 1 1 200 LEU HD13 H -17.327 27.707 -9.858 1.00 . A A . 200 LEU HD13 1 1
5 19227 1 1 200 LEU HD21 H -17.461 28.937 -7.522 1.00 . A A . 200 LEU HD21 1 1
5 19228 1 1 200 LEU HD22 H -15.679 28.947 -7.539 1.00 . A A . 200 LEU HD22 1 1
5 19229 1 1 200 LEU HD23 H -16.534 28.265 -6.146 1.00 . A A . 200 LEU HD23 1 1
5 19230 1 1 200 LEU HG H -15.670 26.446 -7.597 1.00 . A A . 200 LEU HG 1 1
5 19231 1 1 200 LEU N N -16.808 25.720 -5.320 1.00 . A A . 200 LEU N 1 1
5 19232 1 1 200 LEU O O -20.095 24.835 -6.406 1.00 . A A . 200 LEU O 1 1
5 19233 1 1 201 GLY C C -19.706 21.787 -5.750 1.00 . A A . 201 GLY C 1 1
5 19234 1 1 201 GLY CA C -19.699 22.774 -4.612 1.00 . A A . 201 GLY CA 1 1
5 19235 1 1 201 GLY H H -17.897 23.830 -4.379 1.00 . A A . 201 GLY H 1 1
5 19236 1 1 201 GLY HA2 H -19.415 22.214 -3.705 1.00 . A A . 201 GLY HA2 1 1
5 19237 1 1 201 GLY HA3 H -20.708 23.173 -4.447 1.00 . A A . 201 GLY HA3 1 1
5 19238 1 1 201 GLY N N -18.766 23.867 -4.865 1.00 . A A . 201 GLY N 1 1
5 19239 1 1 201 GLY O O -20.642 21.007 -5.821 1.00 . A A . 201 GLY O 1 1
5 19240 1 1 202 MET C C -18.200 19.466 -7.115 1.00 . A A . 202 MET C 1 1
5 19241 1 1 202 MET CA C -18.653 20.778 -7.695 1.00 . A A . 202 MET CA 1 1
5 19242 1 1 202 MET CB C -17.739 21.192 -8.883 1.00 . A A . 202 MET CB 1 1
5 19243 1 1 202 MET CE C -19.343 20.389 -11.678 1.00 . A A . 202 MET CE 1 1
5 19244 1 1 202 MET CG C -18.425 22.286 -9.736 1.00 . A A . 202 MET CG 1 1
5 19245 1 1 202 MET H H -17.893 22.391 -6.551 1.00 . A A . 202 MET H 1 1
5 19246 1 1 202 MET HA H -19.678 20.617 -8.064 1.00 . A A . 202 MET HA 1 1
5 19247 1 1 202 MET HB2 H -16.770 21.553 -8.506 1.00 . A A . 202 MET HB2 1 1
5 19248 1 1 202 MET HB3 H -17.530 20.332 -9.534 1.00 . A A . 202 MET HB3 1 1
5 19249 1 1 202 MET HE1 H -18.999 19.486 -11.155 1.00 . A A . 202 MET HE1 1 1
5 19250 1 1 202 MET HE2 H -20.171 20.105 -12.339 1.00 . A A . 202 MET HE2 1 1
5 19251 1 1 202 MET HE3 H -18.521 20.800 -12.282 1.00 . A A . 202 MET HE3 1 1
5 19252 1 1 202 MET HG2 H -18.700 23.133 -9.090 1.00 . A A . 202 MET HG2 1 1
5 19253 1 1 202 MET HG3 H -17.752 22.647 -10.526 1.00 . A A . 202 MET HG3 1 1
5 19254 1 1 202 MET N N -18.680 21.778 -6.634 1.00 . A A . 202 MET N 1 1
5 19255 1 1 202 MET O O -17.601 19.463 -6.051 1.00 . A A . 202 MET O 1 1
5 19256 1 1 202 MET SD S -19.954 21.643 -10.501 1.00 . A A . 202 MET SD 1 1
5 19257 1 1 203 GLY C C -17.082 16.470 -8.313 1.00 . A A . 203 GLY C 1 1
5 19258 1 1 203 GLY CA C -18.100 17.033 -7.358 1.00 . A A . 203 GLY CA 1 1
5 19259 1 1 203 GLY H H -18.991 18.395 -8.698 1.00 . A A . 203 GLY H 1 1
5 19260 1 1 203 GLY HA2 H -17.676 17.051 -6.341 1.00 . A A . 203 GLY HA2 1 1
5 19261 1 1 203 GLY HA3 H -18.978 16.368 -7.348 1.00 . A A . 203 GLY HA3 1 1
5 19262 1 1 203 GLY N N -18.501 18.352 -7.824 1.00 . A A . 203 GLY N 1 1
5 19263 1 1 203 GLY O O -16.863 17.029 -9.376 1.00 . A A . 203 GLY O 1 1
5 19264 1 1 204 HIS C C -16.225 14.100 -10.000 1.00 . A A . 204 HIS C 1 1
5 19265 1 1 204 HIS CA C -15.491 14.698 -8.822 1.00 . A A . 204 HIS CA 1 1
5 19266 1 1 204 HIS CB C -14.749 13.567 -8.080 1.00 . A A . 204 HIS CB 1 1
5 19267 1 1 204 HIS CD2 C -14.047 14.667 -5.861 1.00 . A A . 204 HIS CD2 1 1
5 19268 1 1 204 HIS CE1 C -11.879 14.325 -6.086 1.00 . A A . 204 HIS CE1 1 1
5 19269 1 1 204 HIS CG C -13.774 14.043 -7.026 1.00 . A A . 204 HIS CG 1 1
5 19270 1 1 204 HIS H H -16.729 14.887 -7.079 1.00 . A A . 204 HIS H 1 1
5 19271 1 1 204 HIS HA H -14.750 15.425 -9.170 1.00 . A A . 204 HIS HA 1 1
5 19272 1 1 204 HIS HB2 H -15.553 12.957 -7.655 1.00 . A A . 204 HIS HB2 1 1
5 19273 1 1 204 HIS HB3 H -14.196 12.923 -8.779 1.00 . A A . 204 HIS HB3 1 1
5 19274 1 1 204 HIS HD1 H -11.998 13.447 -7.944 1.00 . A A . 204 HIS HD1 1 1
5 19275 1 1 204 HIS HD2 H -14.997 14.974 -5.424 1.00 . A A . 204 HIS HD2 1 1
5 19276 1 1 204 HIS HE1 H -10.811 14.281 -5.888 1.00 . A A . 204 HIS HE1 1 1
5 19277 1 1 204 HIS N N -16.464 15.334 -7.936 1.00 . A A . 204 HIS N 1 1
5 19278 1 1 204 HIS ND1 N -12.477 13.876 -7.141 1.00 . A A . 204 HIS ND1 1 1
5 19279 1 1 204 HIS NE2 N -12.726 14.824 -5.307 1.00 . A A . 204 HIS NE2 1 1
5 19280 1 1 204 HIS O O -17.445 14.114 -9.985 1.00 . A A . 204 HIS O 1 1
5 19281 1 1 205 SER C C -15.443 11.606 -12.455 1.00 . A A . 205 SER C 1 1
5 19282 1 1 205 SER CA C -16.172 12.896 -12.132 1.00 . A A . 205 SER CA 1 1
5 19283 1 1 205 SER CB C -16.239 13.867 -13.345 1.00 . A A . 205 SER CB 1 1
5 19284 1 1 205 SER H H -14.501 13.618 -11.037 1.00 . A A . 205 SER H 1 1
5 19285 1 1 205 SER HA H -17.194 12.604 -11.846 1.00 . A A . 205 SER HA 1 1
5 19286 1 1 205 SER HB2 H -15.999 14.889 -13.013 1.00 . A A . 205 SER HB2 1 1
5 19287 1 1 205 SER HB3 H -15.507 13.583 -14.113 1.00 . A A . 205 SER HB3 1 1
5 19288 1 1 205 SER HG H -17.845 13.110 -14.283 1.00 . A A . 205 SER HG 1 1
5 19289 1 1 205 SER N N -15.502 13.561 -11.013 1.00 . A A . 205 SER N 1 1
5 19290 1 1 205 SER O O -14.309 11.460 -12.027 1.00 . A A . 205 SER O 1 1
5 19291 1 1 205 SER OG O -17.553 13.940 -13.924 1.00 . A A . 205 SER OG 1 1
5 19292 1 1 206 SER C C -14.762 9.443 -14.898 1.00 . A A . 206 SER C 1 1
5 19293 1 1 206 SER CA C -15.438 9.401 -13.541 1.00 . A A . 206 SER CA 1 1
5 19294 1 1 206 SER CB C -16.523 8.287 -13.545 1.00 . A A . 206 SER CB 1 1
5 19295 1 1 206 SER H H -17.007 10.837 -13.545 1.00 . A A . 206 SER H 1 1
5 19296 1 1 206 SER HA H -14.681 9.122 -12.790 1.00 . A A . 206 SER HA 1 1
5 19297 1 1 206 SER HB2 H -17.289 8.521 -14.301 1.00 . A A . 206 SER HB2 1 1
5 19298 1 1 206 SER HB3 H -16.087 7.311 -13.808 1.00 . A A . 206 SER HB3 1 1
5 19299 1 1 206 SER HG H -16.580 7.956 -11.567 1.00 . A A . 206 SER HG 1 1
5 19300 1 1 206 SER N N -16.083 10.669 -13.195 1.00 . A A . 206 SER N 1 1
5 19301 1 1 206 SER O O -14.203 8.426 -15.279 1.00 . A A . 206 SER O 1 1
5 19302 1 1 206 SER OG O -17.178 8.191 -12.268 1.00 . A A . 206 SER OG 1 1
5 19303 1 1 207 ASP C C -12.690 10.521 -16.887 1.00 . A A . 207 ASP C 1 1
5 19304 1 1 207 ASP CA C -14.198 10.559 -16.998 1.00 . A A . 207 ASP CA 1 1
5 19305 1 1 207 ASP CB C -14.621 11.776 -17.883 1.00 . A A . 207 ASP CB 1 1
5 19306 1 1 207 ASP CG C -15.603 11.363 -18.948 1.00 . A A . 207 ASP CG 1 1
5 19307 1 1 207 ASP H H -15.212 11.406 -15.322 1.00 . A A . 207 ASP H 1 1
5 19308 1 1 207 ASP HA H -14.551 9.634 -17.476 1.00 . A A . 207 ASP HA 1 1
5 19309 1 1 207 ASP HB2 H -15.084 12.574 -17.285 1.00 . A A . 207 ASP HB2 1 1
5 19310 1 1 207 ASP HB3 H -13.748 12.233 -18.374 1.00 . A A . 207 ASP HB3 1 1
5 19311 1 1 207 ASP N N -14.792 10.566 -15.657 1.00 . A A . 207 ASP N 1 1
5 19312 1 1 207 ASP O O -12.192 11.150 -15.969 1.00 . A A . 207 ASP O 1 1
5 19313 1 1 207 ASP OD1 O -15.299 11.552 -20.158 1.00 . A A . 207 ASP OD1 1 1
5 19314 1 1 207 ASP OD2 O -16.691 10.841 -18.580 1.00 . A A . 207 ASP OD2 1 1
5 19315 1 1 208 PRO C C -9.896 11.214 -17.892 1.00 . A A . 208 PRO C 1 1
5 19316 1 1 208 PRO CA C -10.469 9.843 -17.629 1.00 . A A . 208 PRO CA 1 1
5 19317 1 1 208 PRO CB C -10.072 8.797 -18.697 1.00 . A A . 208 PRO CB 1 1
5 19318 1 1 208 PRO CD C -12.470 9.119 -18.913 1.00 . A A . 208 PRO CD 1 1
5 19319 1 1 208 PRO CG C -11.191 8.903 -19.758 1.00 . A A . 208 PRO CG 1 1
5 19320 1 1 208 PRO HA H -10.167 9.499 -16.635 1.00 . A A . 208 PRO HA 1 1
5 19321 1 1 208 PRO HB2 H -9.064 8.962 -19.108 1.00 . A A . 208 PRO HB2 1 1
5 19322 1 1 208 PRO HB3 H -10.112 7.786 -18.252 1.00 . A A . 208 PRO HB3 1 1
5 19323 1 1 208 PRO HD2 H -13.220 9.685 -19.487 1.00 . A A . 208 PRO HD2 1 1
5 19324 1 1 208 PRO HD3 H -12.885 8.155 -18.575 1.00 . A A . 208 PRO HD3 1 1
5 19325 1 1 208 PRO HG2 H -11.000 9.784 -20.392 1.00 . A A . 208 PRO HG2 1 1
5 19326 1 1 208 PRO HG3 H -11.254 8.013 -20.404 1.00 . A A . 208 PRO HG3 1 1
5 19327 1 1 208 PRO N N -11.917 9.839 -17.773 1.00 . A A . 208 PRO N 1 1
5 19328 1 1 208 PRO O O -8.833 11.504 -17.366 1.00 . A A . 208 PRO O 1 1
5 19329 1 1 209 ASN C C -10.920 14.398 -18.107 1.00 . A A . 209 ASN C 1 1
5 19330 1 1 209 ASN CA C -10.126 13.425 -18.947 1.00 . A A . 209 ASN CA 1 1
5 19331 1 1 209 ASN CB C -10.254 13.686 -20.475 1.00 . A A . 209 ASN CB 1 1
5 19332 1 1 209 ASN CG C -11.681 13.491 -20.940 1.00 . A A . 209 ASN CG 1 1
5 19333 1 1 209 ASN H H -11.466 11.800 -19.079 1.00 . A A . 209 ASN H 1 1
5 19334 1 1 209 ASN HA H -9.065 13.563 -18.677 1.00 . A A . 209 ASN HA 1 1
5 19335 1 1 209 ASN HB2 H -9.904 14.701 -20.725 1.00 . A A . 209 ASN HB2 1 1
5 19336 1 1 209 ASN HB3 H -9.606 12.972 -21.009 1.00 . A A . 209 ASN HB3 1 1
5 19337 1 1 209 ASN HD21 H -12.247 15.418 -20.544 1.00 . A A . 209 ASN HD21 1 1
5 19338 1 1 209 ASN HD22 H -13.505 14.399 -21.144 1.00 . A A . 209 ASN HD22 1 1
5 19339 1 1 209 ASN N N -10.590 12.065 -18.684 1.00 . A A . 209 ASN N 1 1
5 19340 1 1 209 ASN ND2 N -12.550 14.523 -20.869 1.00 . A A . 209 ASN ND2 1 1
5 19341 1 1 209 ASN O O -11.268 15.451 -18.618 1.00 . A A . 209 ASN O 1 1
5 19342 1 1 209 ASN OD1 O -12.018 12.392 -21.354 1.00 . A A . 209 ASN OD1 1 1
5 19343 1 1 210 ALA C C -11.015 15.998 -15.342 1.00 . A A . 210 ALA C 1 1
5 19344 1 1 210 ALA CA C -11.965 15.010 -15.978 1.00 . A A . 210 ALA CA 1 1
5 19345 1 1 210 ALA CB C -12.861 14.285 -14.943 1.00 . A A . 210 ALA CB 1 1
5 19346 1 1 210 ALA H H -10.896 13.228 -16.399 1.00 . A A . 210 ALA H 1 1
5 19347 1 1 210 ALA HA H -12.675 15.563 -16.603 1.00 . A A . 210 ALA HA 1 1
5 19348 1 1 210 ALA HB1 H -13.464 15.011 -14.378 1.00 . A A . 210 ALA HB1 1 1
5 19349 1 1 210 ALA HB2 H -13.530 13.597 -15.481 1.00 . A A . 210 ALA HB2 1 1
5 19350 1 1 210 ALA HB3 H -12.281 13.701 -14.224 1.00 . A A . 210 ALA HB3 1 1
5 19351 1 1 210 ALA N N -11.215 14.077 -16.820 1.00 . A A . 210 ALA N 1 1
5 19352 1 1 210 ALA O O -9.830 15.708 -15.279 1.00 . A A . 210 ALA O 1 1
5 19353 1 1 211 VAL C C -10.523 17.909 -12.786 1.00 . A A . 211 VAL C 1 1
5 19354 1 1 211 VAL CA C -10.630 18.172 -14.271 1.00 . A A . 211 VAL CA 1 1
5 19355 1 1 211 VAL CB C -11.092 19.628 -14.602 1.00 . A A . 211 VAL CB 1 1
5 19356 1 1 211 VAL CG1 C -12.001 20.254 -13.507 1.00 . A A . 211 VAL CG1 1 1
5 19357 1 1 211 VAL CG2 C -9.869 20.549 -14.849 1.00 . A A . 211 VAL CG2 1 1
5 19358 1 1 211 VAL H H -12.489 17.368 -14.931 1.00 . A A . 211 VAL H 1 1
5 19359 1 1 211 VAL HA H -9.622 18.043 -14.699 1.00 . A A . 211 VAL HA 1 1
5 19360 1 1 211 VAL HB H -11.658 19.604 -15.548 1.00 . A A . 211 VAL HB 1 1
5 19361 1 1 211 VAL HG11 H -12.410 21.218 -13.844 1.00 . A A . 211 VAL HG11 1 1
5 19362 1 1 211 VAL HG12 H -12.849 19.596 -13.276 1.00 . A A . 211 VAL HG12 1 1
5 19363 1 1 211 VAL HG13 H -11.423 20.435 -12.589 1.00 . A A . 211 VAL HG13 1 1
5 19364 1 1 211 VAL HG21 H -9.261 20.193 -15.695 1.00 . A A . 211 VAL HG21 1 1
5 19365 1 1 211 VAL HG22 H -10.234 21.552 -15.095 1.00 . A A . 211 VAL HG22 1 1
5 19366 1 1 211 VAL HG23 H -9.232 20.606 -13.952 1.00 . A A . 211 VAL HG23 1 1
5 19367 1 1 211 VAL N N -11.509 17.172 -14.880 1.00 . A A . 211 VAL N 1 1
5 19368 1 1 211 VAL O O -9.452 18.125 -12.239 1.00 . A A . 211 VAL O 1 1
5 19369 1 1 212 MET C C -11.391 15.476 -10.767 1.00 . A A . 212 MET C 1 1
5 19370 1 1 212 MET CA C -11.502 16.986 -10.734 1.00 . A A . 212 MET CA 1 1
5 19371 1 1 212 MET CB C -12.748 17.487 -9.947 1.00 . A A . 212 MET CB 1 1
5 19372 1 1 212 MET CE C -14.841 19.044 -7.912 1.00 . A A . 212 MET CE 1 1
5 19373 1 1 212 MET CG C -12.945 19.028 -10.048 1.00 . A A . 212 MET CG 1 1
5 19374 1 1 212 MET H H -12.479 17.261 -12.576 1.00 . A A . 212 MET H 1 1
5 19375 1 1 212 MET HA H -10.607 17.377 -10.221 1.00 . A A . 212 MET HA 1 1
5 19376 1 1 212 MET HB2 H -13.644 17.007 -10.371 1.00 . A A . 212 MET HB2 1 1
5 19377 1 1 212 MET HB3 H -12.645 17.173 -8.896 1.00 . A A . 212 MET HB3 1 1
5 19378 1 1 212 MET HE1 H -15.583 19.142 -8.715 1.00 . A A . 212 MET HE1 1 1
5 19379 1 1 212 MET HE2 H -14.686 17.983 -7.676 1.00 . A A . 212 MET HE2 1 1
5 19380 1 1 212 MET HE3 H -15.200 19.571 -7.016 1.00 . A A . 212 MET HE3 1 1
5 19381 1 1 212 MET HG2 H -12.025 19.500 -10.415 1.00 . A A . 212 MET HG2 1 1
5 19382 1 1 212 MET HG3 H -13.759 19.287 -10.745 1.00 . A A . 212 MET HG3 1 1
5 19383 1 1 212 MET N N -11.601 17.423 -12.123 1.00 . A A . 212 MET N 1 1
5 19384 1 1 212 MET O O -12.088 14.814 -10.013 1.00 . A A . 212 MET O 1 1
5 19385 1 1 212 MET SD S -13.291 19.820 -8.442 1.00 . A A . 212 MET SD 1 1
5 19386 1 1 213 TYR C C -9.656 12.993 -10.569 1.00 . A A . 213 TYR C 1 1
5 19387 1 1 213 TYR CA C -10.431 13.458 -11.776 1.00 . A A . 213 TYR CA 1 1
5 19388 1 1 213 TYR CB C -9.662 13.038 -13.071 1.00 . A A . 213 TYR CB 1 1
5 19389 1 1 213 TYR CD1 C -11.060 10.915 -13.505 1.00 . A A . 213 TYR CD1 1 1
5 19390 1 1 213 TYR CD2 C -8.705 10.854 -13.962 1.00 . A A . 213 TYR CD2 1 1
5 19391 1 1 213 TYR CE1 C -11.159 9.556 -13.802 1.00 . A A . 213 TYR CE1 1 1
5 19392 1 1 213 TYR CE2 C -8.824 9.524 -14.380 1.00 . A A . 213 TYR CE2 1 1
5 19393 1 1 213 TYR CG C -9.820 11.568 -13.511 1.00 . A A . 213 TYR CG 1 1
5 19394 1 1 213 TYR CZ C -10.034 8.841 -14.223 1.00 . A A . 213 TYR CZ 1 1
5 19395 1 1 213 TYR H H -9.919 15.466 -12.223 1.00 . A A . 213 TYR H 1 1
5 19396 1 1 213 TYR HA H -11.463 13.085 -11.795 1.00 . A A . 213 TYR HA 1 1
5 19397 1 1 213 TYR HB2 H -10.014 13.628 -13.924 1.00 . A A . 213 TYR HB2 1 1
5 19398 1 1 213 TYR HB3 H -8.598 13.297 -12.944 1.00 . A A . 213 TYR HB3 1 1
5 19399 1 1 213 TYR HD1 H -11.973 11.452 -13.281 1.00 . A A . 213 TYR HD1 1 1
5 19400 1 1 213 TYR HD2 H -7.731 11.330 -14.003 1.00 . A A . 213 TYR HD2 1 1
5 19401 1 1 213 TYR HE1 H -12.113 9.049 -13.718 1.00 . A A . 213 TYR HE1 1 1
5 19402 1 1 213 TYR HE2 H -7.970 9.027 -14.827 1.00 . A A . 213 TYR HE2 1 1
5 19403 1 1 213 TYR HH H -9.325 7.050 -14.720 1.00 . A A . 213 TYR HH 1 1
5 19404 1 1 213 TYR N N -10.525 14.913 -11.652 1.00 . A A . 213 TYR N 1 1
5 19405 1 1 213 TYR O O -8.612 13.586 -10.346 1.00 . A A . 213 TYR O 1 1
5 19406 1 1 213 TYR OH O -10.146 7.472 -14.489 1.00 . A A . 213 TYR OH 1 1
5 19407 1 1 214 PRO C C -8.052 10.792 -9.032 1.00 . A A . 214 PRO C 1 1
5 19408 1 1 214 PRO CA C -9.247 11.628 -8.616 1.00 . A A . 214 PRO CA 1 1
5 19409 1 1 214 PRO CB C -10.288 10.827 -7.799 1.00 . A A . 214 PRO CB 1 1
5 19410 1 1 214 PRO CD C -11.300 11.241 -9.971 1.00 . A A . 214 PRO CD 1 1
5 19411 1 1 214 PRO CG C -11.162 10.157 -8.876 1.00 . A A . 214 PRO CG 1 1
5 19412 1 1 214 PRO HA H -8.927 12.532 -8.070 1.00 . A A . 214 PRO HA 1 1
5 19413 1 1 214 PRO HB2 H -9.828 10.124 -7.092 1.00 . A A . 214 PRO HB2 1 1
5 19414 1 1 214 PRO HB3 H -10.941 11.504 -7.229 1.00 . A A . 214 PRO HB3 1 1
5 19415 1 1 214 PRO HD2 H -11.363 10.764 -10.957 1.00 . A A . 214 PRO HD2 1 1
5 19416 1 1 214 PRO HD3 H -12.182 11.876 -9.798 1.00 . A A . 214 PRO HD3 1 1
5 19417 1 1 214 PRO HG2 H -10.609 9.294 -9.280 1.00 . A A . 214 PRO HG2 1 1
5 19418 1 1 214 PRO HG3 H -12.134 9.832 -8.468 1.00 . A A . 214 PRO HG3 1 1
5 19419 1 1 214 PRO N N -10.067 11.987 -9.758 1.00 . A A . 214 PRO N 1 1
5 19420 1 1 214 PRO O O -7.185 10.605 -8.195 1.00 . A A . 214 PRO O 1 1
5 19421 1 1 215 THR C C -5.749 10.536 -11.101 1.00 . A A . 215 THR C 1 1
5 19422 1 1 215 THR CA C -6.773 9.504 -10.677 1.00 . A A . 215 THR CA 1 1
5 19423 1 1 215 THR CB C -7.144 8.462 -11.782 1.00 . A A . 215 THR CB 1 1
5 19424 1 1 215 THR CG2 C -6.574 7.045 -11.517 1.00 . A A . 215 THR CG2 1 1
5 19425 1 1 215 THR H H -8.635 10.459 -10.986 1.00 . A A . 215 THR H 1 1
5 19426 1 1 215 THR HA H -6.383 8.945 -9.811 1.00 . A A . 215 THR HA 1 1
5 19427 1 1 215 THR HB H -6.737 8.769 -12.754 1.00 . A A . 215 THR HB 1 1
5 19428 1 1 215 THR HG1 H -9.065 8.089 -11.247 1.00 . A A . 215 THR HG1 1 1
5 19429 1 1 215 THR HG21 H -5.473 7.065 -11.510 1.00 . A A . 215 THR HG21 1 1
5 19430 1 1 215 THR HG22 H -6.915 6.357 -12.306 1.00 . A A . 215 THR HG22 1 1
5 19431 1 1 215 THR HG23 H -6.927 6.665 -10.550 1.00 . A A . 215 THR HG23 1 1
5 19432 1 1 215 THR N N -7.949 10.280 -10.284 1.00 . A A . 215 THR N 1 1
5 19433 1 1 215 THR O O -5.615 10.802 -12.283 1.00 . A A . 215 THR O 1 1
5 19434 1 1 215 THR OG1 O -8.565 8.399 -11.988 1.00 . A A . 215 THR OG1 1 1
5 19435 1 1 216 TYR C C -2.941 11.601 -11.267 1.00 . A A . 216 TYR C 1 1
5 19436 1 1 216 TYR CA C -4.100 12.244 -10.532 1.00 . A A . 216 TYR CA 1 1
5 19437 1 1 216 TYR CB C -3.645 13.076 -9.294 1.00 . A A . 216 TYR CB 1 1
5 19438 1 1 216 TYR CD1 C -2.670 14.915 -10.830 1.00 . A A . 216 TYR CD1 1 1
5 19439 1 1 216 TYR CD2 C -3.391 15.508 -8.613 1.00 . A A . 216 TYR CD2 1 1
5 19440 1 1 216 TYR CE1 C -2.364 16.255 -11.084 1.00 . A A . 216 TYR CE1 1 1
5 19441 1 1 216 TYR CE2 C -3.078 16.849 -8.859 1.00 . A A . 216 TYR CE2 1 1
5 19442 1 1 216 TYR CG C -3.218 14.528 -9.599 1.00 . A A . 216 TYR CG 1 1
5 19443 1 1 216 TYR CZ C -2.548 17.228 -10.096 1.00 . A A . 216 TYR CZ 1 1
5 19444 1 1 216 TYR H H -5.102 10.915 -9.190 1.00 . A A . 216 TYR H 1 1
5 19445 1 1 216 TYR HA H -4.661 12.939 -11.177 1.00 . A A . 216 TYR HA 1 1
5 19446 1 1 216 TYR HB2 H -4.515 13.146 -8.620 1.00 . A A . 216 TYR HB2 1 1
5 19447 1 1 216 TYR HB3 H -2.836 12.568 -8.746 1.00 . A A . 216 TYR HB3 1 1
5 19448 1 1 216 TYR HD1 H -2.474 14.184 -11.605 1.00 . A A . 216 TYR HD1 1 1
5 19449 1 1 216 TYR HD2 H -3.776 15.236 -7.636 1.00 . A A . 216 TYR HD2 1 1
5 19450 1 1 216 TYR HE1 H -1.977 16.547 -12.055 1.00 . A A . 216 TYR HE1 1 1
5 19451 1 1 216 TYR HE2 H -3.250 17.586 -8.080 1.00 . A A . 216 TYR HE2 1 1
5 19452 1 1 216 TYR HH H -2.352 19.150 -9.639 1.00 . A A . 216 TYR HH 1 1
5 19453 1 1 216 TYR N N -5.019 11.168 -10.154 1.00 . A A . 216 TYR N 1 1
5 19454 1 1 216 TYR O O -2.131 10.955 -10.622 1.00 . A A . 216 TYR O 1 1
5 19455 1 1 216 TYR OH O -2.194 18.554 -10.361 1.00 . A A . 216 TYR OH 1 1
5 19456 1 1 217 GLY C C -0.420 11.696 -13.126 1.00 . A A . 217 GLY C 1 1
5 19457 1 1 217 GLY CA C -1.772 11.057 -13.349 1.00 . A A . 217 GLY CA 1 1
5 19458 1 1 217 GLY H H -3.501 12.280 -13.138 1.00 . A A . 217 GLY H 1 1
5 19459 1 1 217 GLY HA2 H -1.725 9.999 -13.046 1.00 . A A . 217 GLY HA2 1 1
5 19460 1 1 217 GLY HA3 H -1.981 11.085 -14.432 1.00 . A A . 217 GLY HA3 1 1
5 19461 1 1 217 GLY N N -2.843 11.733 -12.613 1.00 . A A . 217 GLY N 1 1
5 19462 1 1 217 GLY O O -0.333 12.680 -12.409 1.00 . A A . 217 GLY O 1 1
5 19463 1 1 218 ASN C C 2.175 12.860 -14.538 1.00 . A A . 218 ASN C 1 1
5 19464 1 1 218 ASN CA C 1.987 11.694 -13.593 1.00 . A A . 218 ASN CA 1 1
5 19465 1 1 218 ASN CB C 3.087 10.627 -13.859 1.00 . A A . 218 ASN CB 1 1
5 19466 1 1 218 ASN CG C 3.032 9.550 -12.803 1.00 . A A . 218 ASN CG 1 1
5 19467 1 1 218 ASN H H 0.526 10.340 -14.351 1.00 . A A . 218 ASN H 1 1
5 19468 1 1 218 ASN HA H 2.126 12.049 -12.557 1.00 . A A . 218 ASN HA 1 1
5 19469 1 1 218 ASN HB2 H 2.962 10.171 -14.853 1.00 . A A . 218 ASN HB2 1 1
5 19470 1 1 218 ASN HB3 H 4.079 11.106 -13.842 1.00 . A A . 218 ASN HB3 1 1
5 19471 1 1 218 ASN HD21 H 4.129 10.626 -11.433 1.00 . A A . 218 ASN HD21 1 1
5 19472 1 1 218 ASN HD22 H 3.617 9.065 -10.907 1.00 . A A . 218 ASN HD22 1 1
5 19473 1 1 218 ASN N N 0.645 11.133 -13.749 1.00 . A A . 218 ASN N 1 1
5 19474 1 1 218 ASN ND2 N 3.643 9.770 -11.617 1.00 . A A . 218 ASN ND2 1 1
5 19475 1 1 218 ASN O O 2.466 13.952 -14.075 1.00 . A A . 218 ASN O 1 1
5 19476 1 1 218 ASN OD1 O 2.432 8.513 -13.044 1.00 . A A . 218 ASN OD1 1 1
5 19477 1 1 219 GLY C C 1.270 14.845 -16.591 1.00 . A A . 219 GLY C 1 1
5 19478 1 1 219 GLY CA C 2.285 13.749 -16.800 1.00 . A A . 219 GLY CA 1 1
5 19479 1 1 219 GLY H H 1.750 11.765 -16.239 1.00 . A A . 219 GLY H 1 1
5 19480 1 1 219 GLY HA2 H 3.317 14.102 -16.648 1.00 . A A . 219 GLY HA2 1 1
5 19481 1 1 219 GLY HA3 H 2.201 13.406 -17.844 1.00 . A A . 219 GLY HA3 1 1
5 19482 1 1 219 GLY N N 2.025 12.655 -15.869 1.00 . A A . 219 GLY N 1 1
5 19483 1 1 219 GLY O O 0.102 14.512 -16.473 1.00 . A A . 219 GLY O 1 1
5 19484 1 1 220 ASP C C 0.696 17.975 -17.746 1.00 . A A . 220 ASP C 1 1
5 19485 1 1 220 ASP CA C 0.745 17.243 -16.423 1.00 . A A . 220 ASP CA 1 1
5 19486 1 1 220 ASP CB C 1.223 18.220 -15.316 1.00 . A A . 220 ASP CB 1 1
5 19487 1 1 220 ASP CG C 1.133 17.559 -13.965 1.00 . A A . 220 ASP CG 1 1
5 19488 1 1 220 ASP H H 2.658 16.369 -16.674 1.00 . A A . 220 ASP H 1 1
5 19489 1 1 220 ASP HA H -0.255 16.875 -16.143 1.00 . A A . 220 ASP HA 1 1
5 19490 1 1 220 ASP HB2 H 2.263 18.521 -15.513 1.00 . A A . 220 ASP HB2 1 1
5 19491 1 1 220 ASP HB3 H 0.606 19.131 -15.316 1.00 . A A . 220 ASP HB3 1 1
5 19492 1 1 220 ASP N N 1.691 16.134 -16.558 1.00 . A A . 220 ASP N 1 1
5 19493 1 1 220 ASP O O 1.712 17.953 -18.423 1.00 . A A . 220 ASP O 1 1
5 19494 1 1 220 ASP OD1 O 0.127 17.803 -13.245 1.00 . A A . 220 ASP OD1 1 1
5 19495 1 1 220 ASP OD2 O 2.067 16.791 -13.613 1.00 . A A . 220 ASP OD2 1 1
5 19496 1 1 221 PRO C C 0.366 20.612 -19.369 1.00 . A A . 221 PRO C 1 1
5 19497 1 1 221 PRO CA C -0.399 19.312 -19.461 1.00 . A A . 221 PRO CA 1 1
5 19498 1 1 221 PRO CB C -1.916 19.560 -19.644 1.00 . A A . 221 PRO CB 1 1
5 19499 1 1 221 PRO CD C -1.651 18.673 -17.407 1.00 . A A . 221 PRO CD 1 1
5 19500 1 1 221 PRO CG C -2.400 19.774 -18.192 1.00 . A A . 221 PRO CG 1 1
5 19501 1 1 221 PRO HA H 0.000 18.677 -20.269 1.00 . A A . 221 PRO HA 1 1
5 19502 1 1 221 PRO HB2 H -2.137 20.409 -20.307 1.00 . A A . 221 PRO HB2 1 1
5 19503 1 1 221 PRO HB3 H -2.401 18.657 -20.050 1.00 . A A . 221 PRO HB3 1 1
5 19504 1 1 221 PRO HD2 H -1.535 18.957 -16.350 1.00 . A A . 221 PRO HD2 1 1
5 19505 1 1 221 PRO HD3 H -2.181 17.712 -17.493 1.00 . A A . 221 PRO HD3 1 1
5 19506 1 1 221 PRO HG2 H -2.049 20.761 -17.851 1.00 . A A . 221 PRO HG2 1 1
5 19507 1 1 221 PRO HG3 H -3.493 19.710 -18.077 1.00 . A A . 221 PRO HG3 1 1
5 19508 1 1 221 PRO N N -0.412 18.631 -18.174 1.00 . A A . 221 PRO N 1 1
5 19509 1 1 221 PRO O O 0.770 20.992 -18.281 1.00 . A A . 221 PRO O 1 1
5 19510 1 1 222 GLN C C 0.328 23.696 -20.244 1.00 . A A . 222 GLN C 1 1
5 19511 1 1 222 GLN CA C 1.295 22.568 -20.523 1.00 . A A . 222 GLN CA 1 1
5 19512 1 1 222 GLN CB C 2.018 22.777 -21.884 1.00 . A A . 222 GLN CB 1 1
5 19513 1 1 222 GLN CD C 3.633 21.645 -23.498 1.00 . A A . 222 GLN CD 1 1
5 19514 1 1 222 GLN CG C 3.151 21.730 -22.066 1.00 . A A . 222 GLN CG 1 1
5 19515 1 1 222 GLN H H 0.192 20.953 -21.379 1.00 . A A . 222 GLN H 1 1
5 19516 1 1 222 GLN HA H 2.076 22.568 -19.742 1.00 . A A . 222 GLN HA 1 1
5 19517 1 1 222 GLN HB2 H 1.289 22.670 -22.703 1.00 . A A . 222 GLN HB2 1 1
5 19518 1 1 222 GLN HB3 H 2.437 23.795 -21.941 1.00 . A A . 222 GLN HB3 1 1
5 19519 1 1 222 GLN HE21 H 4.231 19.679 -23.348 1.00 . A A . 222 GLN HE21 1 1
5 19520 1 1 222 GLN HE22 H 4.468 20.400 -24.889 1.00 . A A . 222 GLN HE22 1 1
5 19521 1 1 222 GLN HG2 H 4.007 21.996 -21.427 1.00 . A A . 222 GLN HG2 1 1
5 19522 1 1 222 GLN HG3 H 2.784 20.740 -21.756 1.00 . A A . 222 GLN HG3 1 1
5 19523 1 1 222 GLN N N 0.566 21.298 -20.517 1.00 . A A . 222 GLN N 1 1
5 19524 1 1 222 GLN NE2 N 4.154 20.478 -23.943 1.00 . A A . 222 GLN NE2 1 1
5 19525 1 1 222 GLN O O 0.557 24.447 -19.310 1.00 . A A . 222 GLN O 1 1
5 19526 1 1 222 GLN OE1 O 3.545 22.629 -24.216 1.00 . A A . 222 GLN OE1 1 1
5 19527 1 1 223 ASN C C -2.782 24.532 -19.860 1.00 . A A . 223 ASN C 1 1
5 19528 1 1 223 ASN CA C -1.707 24.928 -20.845 1.00 . A A . 223 ASN CA 1 1
5 19529 1 1 223 ASN CB C -2.365 25.361 -22.183 1.00 . A A . 223 ASN CB 1 1
5 19530 1 1 223 ASN CG C -1.320 25.982 -23.083 1.00 . A A . 223 ASN CG 1 1
5 19531 1 1 223 ASN H H -0.943 23.166 -21.766 1.00 . A A . 223 ASN H 1 1
5 19532 1 1 223 ASN HA H -1.190 25.817 -20.445 1.00 . A A . 223 ASN HA 1 1
5 19533 1 1 223 ASN HB2 H -2.847 24.499 -22.673 1.00 . A A . 223 ASN HB2 1 1
5 19534 1 1 223 ASN HB3 H -3.150 26.107 -21.977 1.00 . A A . 223 ASN HB3 1 1
5 19535 1 1 223 ASN HD21 H -0.699 24.205 -23.922 1.00 . A A . 223 ASN HD21 1 1
5 19536 1 1 223 ASN HD22 H 0.135 25.610 -24.465 1.00 . A A . 223 ASN HD22 1 1
5 19537 1 1 223 ASN N N -0.755 23.832 -21.045 1.00 . A A . 223 ASN N 1 1
5 19538 1 1 223 ASN ND2 N -0.569 25.195 -23.884 1.00 . A A . 223 ASN ND2 1 1
5 19539 1 1 223 ASN O O -3.150 25.376 -19.059 1.00 . A A . 223 ASN O 1 1
5 19540 1 1 223 ASN OD1 O -1.176 27.195 -23.053 1.00 . A A . 223 ASN OD1 1 1
5 19541 1 1 224 PHE C C -5.667 23.443 -19.413 1.00 . A A . 224 PHE C 1 1
5 19542 1 1 224 PHE CA C -4.349 22.833 -18.992 1.00 . A A . 224 PHE CA 1 1
5 19543 1 1 224 PHE CB C -4.057 23.064 -17.474 1.00 . A A . 224 PHE CB 1 1
5 19544 1 1 224 PHE CD1 C -5.420 25.069 -16.673 1.00 . A A . 224 PHE CD1 1 1
5 19545 1 1 224 PHE CD2 C -6.261 22.848 -16.231 1.00 . A A . 224 PHE CD2 1 1
5 19546 1 1 224 PHE CE1 C -6.571 25.622 -16.102 1.00 . A A . 224 PHE CE1 1 1
5 19547 1 1 224 PHE CE2 C -7.417 23.402 -15.676 1.00 . A A . 224 PHE CE2 1 1
5 19548 1 1 224 PHE CG C -5.275 23.681 -16.770 1.00 . A A . 224 PHE CG 1 1
5 19549 1 1 224 PHE CZ C -7.591 24.788 -15.643 1.00 . A A . 224 PHE CZ 1 1
5 19550 1 1 224 PHE H H -3.004 22.646 -20.629 1.00 . A A . 224 PHE H 1 1
5 19551 1 1 224 PHE HA H -4.467 21.746 -19.136 1.00 . A A . 224 PHE HA 1 1
5 19552 1 1 224 PHE HB2 H -3.827 22.117 -16.967 1.00 . A A . 224 PHE HB2 1 1
5 19553 1 1 224 PHE HB3 H -3.179 23.707 -17.316 1.00 . A A . 224 PHE HB3 1 1
5 19554 1 1 224 PHE HD1 H -4.643 25.729 -17.042 1.00 . A A . 224 PHE HD1 1 1
5 19555 1 1 224 PHE HD2 H -6.141 21.769 -16.246 1.00 . A A . 224 PHE HD2 1 1
5 19556 1 1 224 PHE HE1 H -6.675 26.700 -16.018 1.00 . A A . 224 PHE HE1 1 1
5 19557 1 1 224 PHE HE2 H -8.174 22.748 -15.272 1.00 . A A . 224 PHE HE2 1 1
5 19558 1 1 224 PHE HZ H -8.512 25.219 -15.262 1.00 . A A . 224 PHE HZ 1 1
5 19559 1 1 224 PHE N N -3.296 23.279 -19.912 1.00 . A A . 224 PHE N 1 1
5 19560 1 1 224 PHE O O -5.661 24.580 -19.856 1.00 . A A . 224 PHE O 1 1
5 19561 1 1 225 LYS C C -9.237 22.591 -18.942 1.00 . A A . 225 LYS C 1 1
5 19562 1 1 225 LYS CA C -8.095 23.287 -19.650 1.00 . A A . 225 LYS CA 1 1
5 19563 1 1 225 LYS CB C -8.285 23.309 -21.194 1.00 . A A . 225 LYS CB 1 1
5 19564 1 1 225 LYS CD C -7.327 21.588 -22.914 1.00 . A A . 225 LYS CD 1 1
5 19565 1 1 225 LYS CE C -5.903 21.386 -22.317 1.00 . A A . 225 LYS CE 1 1
5 19566 1 1 225 LYS CG C -8.406 21.888 -21.831 1.00 . A A . 225 LYS CG 1 1
5 19567 1 1 225 LYS H H -6.796 21.770 -18.940 1.00 . A A . 225 LYS H 1 1
5 19568 1 1 225 LYS HA H -8.110 24.321 -19.282 1.00 . A A . 225 LYS HA 1 1
5 19569 1 1 225 LYS HB2 H -9.197 23.888 -21.417 1.00 . A A . 225 LYS HB2 1 1
5 19570 1 1 225 LYS HB3 H -7.449 23.867 -21.641 1.00 . A A . 225 LYS HB3 1 1
5 19571 1 1 225 LYS HD2 H -7.608 20.665 -23.447 1.00 . A A . 225 LYS HD2 1 1
5 19572 1 1 225 LYS HD3 H -7.319 22.410 -23.652 1.00 . A A . 225 LYS HD3 1 1
5 19573 1 1 225 LYS HE2 H -5.599 22.316 -21.812 1.00 . A A . 225 LYS HE2 1 1
5 19574 1 1 225 LYS HE3 H -5.919 20.586 -21.556 1.00 . A A . 225 LYS HE3 1 1
5 19575 1 1 225 LYS HG2 H -8.354 21.104 -21.060 1.00 . A A . 225 LYS HG2 1 1
5 19576 1 1 225 LYS HG3 H -9.396 21.800 -22.314 1.00 . A A . 225 LYS HG3 1 1
5 19577 1 1 225 LYS HZ1 H -4.823 19.976 -23.523 1.00 . A A . 225 LYS HZ1 1 1
5 19578 1 1 225 LYS HZ2 H -3.906 21.379 -23.088 1.00 . A A . 225 LYS HZ2 1 1
5 19579 1 1 225 LYS HZ3 H -5.112 21.492 -24.318 1.00 . A A . 225 LYS HZ3 1 1
5 19580 1 1 225 LYS N N -6.805 22.712 -19.280 1.00 . A A . 225 LYS N 1 1
5 19581 1 1 225 LYS NZ N -4.899 21.043 -23.357 1.00 . A A . 225 LYS NZ 1 1
5 19582 1 1 225 LYS O O -9.035 21.495 -18.445 1.00 . A A . 225 LYS O 1 1
5 19583 1 1 226 LEU C C -11.999 21.328 -18.942 1.00 . A A . 226 LEU C 1 1
5 19584 1 1 226 LEU CA C -11.568 22.573 -18.196 1.00 . A A . 226 LEU CA 1 1
5 19585 1 1 226 LEU CB C -12.766 23.548 -18.020 1.00 . A A . 226 LEU CB 1 1
5 19586 1 1 226 LEU CD1 C -13.539 25.797 -17.138 1.00 . A A . 226 LEU CD1 1 1
5 19587 1 1 226 LEU CD2 C -12.783 24.047 -15.478 1.00 . A A . 226 LEU CD2 1 1
5 19588 1 1 226 LEU CG C -12.553 24.621 -16.910 1.00 . A A . 226 LEU CG 1 1
5 19589 1 1 226 LEU H H -10.570 24.114 -19.291 1.00 . A A . 226 LEU H 1 1
5 19590 1 1 226 LEU HA H -11.225 22.233 -17.210 1.00 . A A . 226 LEU HA 1 1
5 19591 1 1 226 LEU HB2 H -12.926 24.031 -18.998 1.00 . A A . 226 LEU HB2 1 1
5 19592 1 1 226 LEU HB3 H -13.687 23.006 -17.769 1.00 . A A . 226 LEU HB3 1 1
5 19593 1 1 226 LEU HD11 H -14.577 25.439 -17.082 1.00 . A A . 226 LEU HD11 1 1
5 19594 1 1 226 LEU HD12 H -13.377 26.277 -18.116 1.00 . A A . 226 LEU HD12 1 1
5 19595 1 1 226 LEU HD13 H -13.391 26.556 -16.362 1.00 . A A . 226 LEU HD13 1 1
5 19596 1 1 226 LEU HD21 H -12.111 23.211 -15.262 1.00 . A A . 226 LEU HD21 1 1
5 19597 1 1 226 LEU HD22 H -13.816 23.687 -15.360 1.00 . A A . 226 LEU HD22 1 1
5 19598 1 1 226 LEU HD23 H -12.607 24.824 -14.719 1.00 . A A . 226 LEU HD23 1 1
5 19599 1 1 226 LEU HG H -11.525 25.015 -16.987 1.00 . A A . 226 LEU HG 1 1
5 19600 1 1 226 LEU N N -10.438 23.214 -18.874 1.00 . A A . 226 LEU N 1 1
5 19601 1 1 226 LEU O O -11.585 21.139 -20.074 1.00 . A A . 226 LEU O 1 1
5 19602 1 1 227 SER C C -14.654 19.211 -19.344 1.00 . A A . 227 SER C 1 1
5 19603 1 1 227 SER CA C -13.220 19.183 -18.877 1.00 . A A . 227 SER CA 1 1
5 19604 1 1 227 SER CB C -13.122 18.072 -17.801 1.00 . A A . 227 SER CB 1 1
5 19605 1 1 227 SER H H -13.176 20.696 -17.383 1.00 . A A . 227 SER H 1 1
5 19606 1 1 227 SER HA H -12.560 18.901 -19.715 1.00 . A A . 227 SER HA 1 1
5 19607 1 1 227 SER HB2 H -12.068 17.822 -17.597 1.00 . A A . 227 SER HB2 1 1
5 19608 1 1 227 SER HB3 H -13.565 18.450 -16.874 1.00 . A A . 227 SER HB3 1 1
5 19609 1 1 227 SER HG H -13.569 16.439 -18.871 1.00 . A A . 227 SER HG 1 1
5 19610 1 1 227 SER N N -12.823 20.467 -18.292 1.00 . A A . 227 SER N 1 1
5 19611 1 1 227 SER O O -15.438 19.975 -18.808 1.00 . A A . 227 SER O 1 1
5 19612 1 1 227 SER OG O -13.914 16.921 -18.130 1.00 . A A . 227 SER OG 1 1
5 19613 1 1 228 GLN C C -17.316 17.836 -19.722 1.00 . A A . 228 GLN C 1 1
5 19614 1 1 228 GLN CA C -16.404 18.349 -20.815 1.00 . A A . 228 GLN CA 1 1
5 19615 1 1 228 GLN CB C -16.530 17.465 -22.088 1.00 . A A . 228 GLN CB 1 1
5 19616 1 1 228 GLN CD C -15.513 17.026 -24.369 1.00 . A A . 228 GLN CD 1 1
5 19617 1 1 228 GLN CG C -15.714 18.053 -23.277 1.00 . A A . 228 GLN CG 1 1
5 19618 1 1 228 GLN H H -14.367 17.717 -20.718 1.00 . A A . 228 GLN H 1 1
5 19619 1 1 228 GLN HA H -16.701 19.376 -21.085 1.00 . A A . 228 GLN HA 1 1
5 19620 1 1 228 GLN HB2 H -16.160 16.454 -21.854 1.00 . A A . 228 GLN HB2 1 1
5 19621 1 1 228 GLN HB3 H -17.591 17.375 -22.379 1.00 . A A . 228 GLN HB3 1 1
5 19622 1 1 228 GLN HE21 H -13.612 17.661 -24.867 1.00 . A A . 228 GLN HE21 1 1
5 19623 1 1 228 GLN HE22 H -14.204 16.325 -25.775 1.00 . A A . 228 GLN HE22 1 1
5 19624 1 1 228 GLN HG2 H -16.247 18.920 -23.698 1.00 . A A . 228 GLN HG2 1 1
5 19625 1 1 228 GLN HG3 H -14.733 18.408 -22.929 1.00 . A A . 228 GLN HG3 1 1
5 19626 1 1 228 GLN N N -15.026 18.363 -20.329 1.00 . A A . 228 GLN N 1 1
5 19627 1 1 228 GLN NE2 N -14.347 17.009 -25.058 1.00 . A A . 228 GLN NE2 1 1
5 19628 1 1 228 GLN O O -18.316 18.479 -19.443 1.00 . A A . 228 GLN O 1 1
5 19629 1 1 228 GLN OE1 O -16.413 16.236 -24.604 1.00 . A A . 228 GLN OE1 1 1
5 19630 1 1 229 ASP C C -18.046 17.060 -16.892 1.00 . A A . 229 ASP C 1 1
5 19631 1 1 229 ASP CA C -17.888 16.128 -18.075 1.00 . A A . 229 ASP CA 1 1
5 19632 1 1 229 ASP CB C -17.428 14.731 -17.587 1.00 . A A . 229 ASP CB 1 1
5 19633 1 1 229 ASP CG C -17.573 13.766 -18.736 1.00 . A A . 229 ASP CG 1 1
5 19634 1 1 229 ASP H H -16.159 16.181 -19.327 1.00 . A A . 229 ASP H 1 1
5 19635 1 1 229 ASP HA H -18.870 15.977 -18.548 1.00 . A A . 229 ASP HA 1 1
5 19636 1 1 229 ASP HB2 H -16.385 14.778 -17.238 1.00 . A A . 229 ASP HB2 1 1
5 19637 1 1 229 ASP HB3 H -18.059 14.404 -16.745 1.00 . A A . 229 ASP HB3 1 1
5 19638 1 1 229 ASP N N -16.995 16.682 -19.093 1.00 . A A . 229 ASP N 1 1
5 19639 1 1 229 ASP O O -19.129 17.120 -16.329 1.00 . A A . 229 ASP O 1 1
5 19640 1 1 229 ASP OD1 O -18.482 12.892 -18.681 1.00 . A A . 229 ASP OD1 1 1
5 19641 1 1 229 ASP OD2 O -16.788 13.890 -19.714 1.00 . A A . 229 ASP OD2 1 1
5 19642 1 1 230 ASP C C -18.029 19.925 -15.885 1.00 . A A . 230 ASP C 1 1
5 19643 1 1 230 ASP CA C -17.182 18.768 -15.402 1.00 . A A . 230 ASP CA 1 1
5 19644 1 1 230 ASP CB C -15.831 19.314 -14.873 1.00 . A A . 230 ASP CB 1 1
5 19645 1 1 230 ASP CG C -15.095 18.203 -14.165 1.00 . A A . 230 ASP CG 1 1
5 19646 1 1 230 ASP H H -16.099 17.729 -16.931 1.00 . A A . 230 ASP H 1 1
5 19647 1 1 230 ASP HA H -17.696 18.278 -14.555 1.00 . A A . 230 ASP HA 1 1
5 19648 1 1 230 ASP HB2 H -15.233 19.732 -15.697 1.00 . A A . 230 ASP HB2 1 1
5 19649 1 1 230 ASP HB3 H -16.031 20.134 -14.166 1.00 . A A . 230 ASP HB3 1 1
5 19650 1 1 230 ASP N N -16.994 17.801 -16.482 1.00 . A A . 230 ASP N 1 1
5 19651 1 1 230 ASP O O -18.881 20.375 -15.133 1.00 . A A . 230 ASP O 1 1
5 19652 1 1 230 ASP OD1 O -14.536 17.316 -14.865 1.00 . A A . 230 ASP OD1 1 1
5 19653 1 1 230 ASP OD2 O -15.077 18.199 -12.903 1.00 . A A . 230 ASP OD2 1 1
5 19654 1 1 231 ILE C C -20.037 21.239 -17.651 1.00 . A A . 231 ILE C 1 1
5 19655 1 1 231 ILE CA C -18.571 21.598 -17.571 1.00 . A A . 231 ILE CA 1 1
5 19656 1 1 231 ILE CB C -18.079 22.178 -18.927 1.00 . A A . 231 ILE CB 1 1
5 19657 1 1 231 ILE CD1 C -15.906 22.839 -20.160 1.00 . A A . 231 ILE CD1 1 1
5 19658 1 1 231 ILE CG1 C -16.639 22.763 -18.790 1.00 . A A . 231 ILE CG1 1 1
5 19659 1 1 231 ILE CG2 C -19.061 23.269 -19.443 1.00 . A A . 231 ILE CG2 1 1
5 19660 1 1 231 ILE H H -17.139 20.019 -17.734 1.00 . A A . 231 ILE H 1 1
5 19661 1 1 231 ILE HA H -18.411 22.396 -16.833 1.00 . A A . 231 ILE HA 1 1
5 19662 1 1 231 ILE HB H -18.080 21.347 -19.650 1.00 . A A . 231 ILE HB 1 1
5 19663 1 1 231 ILE HD11 H -14.847 23.089 -20.021 1.00 . A A . 231 ILE HD11 1 1
5 19664 1 1 231 ILE HD12 H -15.949 21.872 -20.684 1.00 . A A . 231 ILE HD12 1 1
5 19665 1 1 231 ILE HD13 H -16.349 23.608 -20.807 1.00 . A A . 231 ILE HD13 1 1
5 19666 1 1 231 ILE HG12 H -16.684 23.758 -18.323 1.00 . A A . 231 ILE HG12 1 1
5 19667 1 1 231 ILE HG13 H -16.049 22.147 -18.098 1.00 . A A . 231 ILE HG13 1 1
5 19668 1 1 231 ILE HG21 H -20.042 22.845 -19.698 1.00 . A A . 231 ILE HG21 1 1
5 19669 1 1 231 ILE HG22 H -19.215 24.031 -18.669 1.00 . A A . 231 ILE HG22 1 1
5 19670 1 1 231 ILE HG23 H -18.678 23.765 -20.342 1.00 . A A . 231 ILE HG23 1 1
5 19671 1 1 231 ILE N N -17.813 20.431 -17.121 1.00 . A A . 231 ILE N 1 1
5 19672 1 1 231 ILE O O -20.855 21.970 -17.118 1.00 . A A . 231 ILE O 1 1
5 19673 1 1 232 LYS C C -22.401 19.647 -17.009 1.00 . A A . 232 LYS C 1 1
5 19674 1 1 232 LYS CA C -21.829 19.787 -18.404 1.00 . A A . 232 LYS CA 1 1
5 19675 1 1 232 LYS CB C -22.143 18.498 -19.222 1.00 . A A . 232 LYS CB 1 1
5 19676 1 1 232 LYS CD C -21.859 15.898 -19.255 1.00 . A A . 232 LYS CD 1 1
5 19677 1 1 232 LYS CE C -23.327 15.595 -19.667 1.00 . A A . 232 LYS CE 1 1
5 19678 1 1 232 LYS CG C -21.728 17.218 -18.450 1.00 . A A . 232 LYS CG 1 1
5 19679 1 1 232 LYS H H -19.738 19.541 -18.770 1.00 . A A . 232 LYS H 1 1
5 19680 1 1 232 LYS HA H -22.320 20.624 -18.926 1.00 . A A . 232 LYS HA 1 1
5 19681 1 1 232 LYS HB2 H -23.227 18.454 -19.426 1.00 . A A . 232 LYS HB2 1 1
5 19682 1 1 232 LYS HB3 H -21.611 18.545 -20.186 1.00 . A A . 232 LYS HB3 1 1
5 19683 1 1 232 LYS HD2 H -21.212 15.923 -20.148 1.00 . A A . 232 LYS HD2 1 1
5 19684 1 1 232 LYS HD3 H -21.495 15.087 -18.602 1.00 . A A . 232 LYS HD3 1 1
5 19685 1 1 232 LYS HE2 H -24.019 15.888 -18.860 1.00 . A A . 232 LYS HE2 1 1
5 19686 1 1 232 LYS HE3 H -23.583 16.190 -20.560 1.00 . A A . 232 LYS HE3 1 1
5 19687 1 1 232 LYS HG2 H -20.680 17.350 -18.167 1.00 . A A . 232 LYS HG2 1 1
5 19688 1 1 232 LYS HG3 H -22.325 17.111 -17.528 1.00 . A A . 232 LYS HG3 1 1
5 19689 1 1 232 LYS HZ1 H -24.506 13.941 -20.310 1.00 . A A . 232 LYS HZ1 1 1
5 19690 1 1 232 LYS HZ2 H -23.398 13.551 -19.045 1.00 . A A . 232 LYS HZ2 1 1
5 19691 1 1 232 LYS HZ3 H -22.816 13.781 -20.680 1.00 . A A . 232 LYS HZ3 1 1
5 19692 1 1 232 LYS N N -20.409 20.126 -18.319 1.00 . A A . 232 LYS N 1 1
5 19693 1 1 232 LYS NZ N -23.513 14.150 -19.939 1.00 . A A . 232 LYS NZ 1 1
5 19694 1 1 232 LYS O O -23.542 20.023 -16.794 1.00 . A A . 232 LYS O 1 1
5 19695 1 1 233 GLY C C -22.581 20.199 -14.102 1.00 . A A . 233 GLY C 1 1
5 19696 1 1 233 GLY CA C -22.185 18.880 -14.712 1.00 . A A . 233 GLY CA 1 1
5 19697 1 1 233 GLY H H -20.684 18.812 -16.205 1.00 . A A . 233 GLY H 1 1
5 19698 1 1 233 GLY HA2 H -23.058 18.213 -14.791 1.00 . A A . 233 GLY HA2 1 1
5 19699 1 1 233 GLY HA3 H -21.448 18.400 -14.047 1.00 . A A . 233 GLY HA3 1 1
5 19700 1 1 233 GLY N N -21.628 19.099 -16.041 1.00 . A A . 233 GLY N 1 1
5 19701 1 1 233 GLY O O -23.670 20.303 -13.561 1.00 . A A . 233 GLY O 1 1
5 19702 1 1 234 ILE C C -23.178 23.149 -14.313 1.00 . A A . 234 ILE C 1 1
5 19703 1 1 234 ILE CA C -22.041 22.502 -13.549 1.00 . A A . 234 ILE CA 1 1
5 19704 1 1 234 ILE CB C -20.818 23.446 -13.311 1.00 . A A . 234 ILE CB 1 1
5 19705 1 1 234 ILE CD1 C -19.961 25.307 -11.678 1.00 . A A . 234 ILE CD1 1 1
5 19706 1 1 234 ILE CG1 C -21.181 24.583 -12.309 1.00 . A A . 234 ILE CG1 1 1
5 19707 1 1 234 ILE CG2 C -20.239 23.991 -14.639 1.00 . A A . 234 ILE CG2 1 1
5 19708 1 1 234 ILE H H -20.815 21.111 -14.621 1.00 . A A . 234 ILE H 1 1
5 19709 1 1 234 ILE HA H -22.420 22.251 -12.550 1.00 . A A . 234 ILE HA 1 1
5 19710 1 1 234 ILE HB H -20.013 22.855 -12.858 1.00 . A A . 234 ILE HB 1 1
5 19711 1 1 234 ILE HD11 H -19.395 24.624 -11.030 1.00 . A A . 234 ILE HD11 1 1
5 19712 1 1 234 ILE HD12 H -19.264 25.697 -12.429 1.00 . A A . 234 ILE HD12 1 1
5 19713 1 1 234 ILE HD13 H -20.306 26.151 -11.059 1.00 . A A . 234 ILE HD13 1 1
5 19714 1 1 234 ILE HG12 H -21.853 25.282 -12.823 1.00 . A A . 234 ILE HG12 1 1
5 19715 1 1 234 ILE HG13 H -21.736 24.166 -11.458 1.00 . A A . 234 ILE HG13 1 1
5 19716 1 1 234 ILE HG21 H -21.011 24.512 -15.215 1.00 . A A . 234 ILE HG21 1 1
5 19717 1 1 234 ILE HG22 H -19.388 24.665 -14.481 1.00 . A A . 234 ILE HG22 1 1
5 19718 1 1 234 ILE HG23 H -19.868 23.158 -15.238 1.00 . A A . 234 ILE HG23 1 1
5 19719 1 1 234 ILE N N -21.700 21.223 -14.167 1.00 . A A . 234 ILE N 1 1
5 19720 1 1 234 ILE O O -24.078 23.678 -13.678 1.00 . A A . 234 ILE O 1 1
5 19721 1 1 235 GLN C C -25.574 23.130 -16.186 1.00 . A A . 235 GLN C 1 1
5 19722 1 1 235 GLN CA C -24.245 23.822 -16.393 1.00 . A A . 235 GLN CA 1 1
5 19723 1 1 235 GLN CB C -23.920 24.045 -17.905 1.00 . A A . 235 GLN CB 1 1
5 19724 1 1 235 GLN CD C -25.600 22.945 -19.605 1.00 . A A . 235 GLN CD 1 1
5 19725 1 1 235 GLN CG C -24.301 22.845 -18.827 1.00 . A A . 235 GLN CG 1 1
5 19726 1 1 235 GLN H H -22.476 22.636 -16.185 1.00 . A A . 235 GLN H 1 1
5 19727 1 1 235 GLN HA H -24.311 24.832 -15.953 1.00 . A A . 235 GLN HA 1 1
5 19728 1 1 235 GLN HB2 H -24.425 24.946 -18.289 1.00 . A A . 235 GLN HB2 1 1
5 19729 1 1 235 GLN HB3 H -22.836 24.251 -17.965 1.00 . A A . 235 GLN HB3 1 1
5 19730 1 1 235 GLN HE21 H -26.672 24.098 -18.259 1.00 . A A . 235 GLN HE21 1 1
5 19731 1 1 235 GLN HE22 H -27.508 23.644 -19.685 1.00 . A A . 235 GLN HE22 1 1
5 19732 1 1 235 GLN HG2 H -23.513 22.757 -19.594 1.00 . A A . 235 GLN HG2 1 1
5 19733 1 1 235 GLN HG3 H -24.315 21.905 -18.262 1.00 . A A . 235 GLN HG3 1 1
5 19734 1 1 235 GLN N N -23.182 23.123 -15.667 1.00 . A A . 235 GLN N 1 1
5 19735 1 1 235 GLN NE2 N -26.673 23.618 -19.133 1.00 . A A . 235 GLN NE2 1 1
5 19736 1 1 235 GLN O O -26.579 23.818 -16.266 1.00 . A A . 235 GLN O 1 1
5 19737 1 1 235 GLN OE1 O -25.648 22.381 -20.687 1.00 . A A . 235 GLN OE1 1 1
5 19738 1 1 236 LYS C C -27.755 21.774 -14.773 1.00 . A A . 236 LYS C 1 1
5 19739 1 1 236 LYS CA C -26.930 21.131 -15.863 1.00 . A A . 236 LYS CA 1 1
5 19740 1 1 236 LYS CB C -26.849 19.574 -15.738 1.00 . A A . 236 LYS CB 1 1
5 19741 1 1 236 LYS CD C -28.025 18.722 -13.577 1.00 . A A . 236 LYS CD 1 1
5 19742 1 1 236 LYS CE C -27.823 18.137 -12.151 1.00 . A A . 236 LYS CE 1 1
5 19743 1 1 236 LYS CG C -26.673 19.002 -14.297 1.00 . A A . 236 LYS CG 1 1
5 19744 1 1 236 LYS H H -24.801 21.243 -15.838 1.00 . A A . 236 LYS H 1 1
5 19745 1 1 236 LYS HA H -27.414 21.336 -16.835 1.00 . A A . 236 LYS HA 1 1
5 19746 1 1 236 LYS HB2 H -27.765 19.133 -16.165 1.00 . A A . 236 LYS HB2 1 1
5 19747 1 1 236 LYS HB3 H -26.019 19.233 -16.378 1.00 . A A . 236 LYS HB3 1 1
5 19748 1 1 236 LYS HD2 H -28.615 19.646 -13.507 1.00 . A A . 236 LYS HD2 1 1
5 19749 1 1 236 LYS HD3 H -28.603 17.994 -14.168 1.00 . A A . 236 LYS HD3 1 1
5 19750 1 1 236 LYS HE2 H -27.250 17.196 -12.207 1.00 . A A . 236 LYS HE2 1 1
5 19751 1 1 236 LYS HE3 H -27.237 18.840 -11.541 1.00 . A A . 236 LYS HE3 1 1
5 19752 1 1 236 LYS HG2 H -26.139 18.039 -14.361 1.00 . A A . 236 LYS HG2 1 1
5 19753 1 1 236 LYS HG3 H -26.063 19.675 -13.683 1.00 . A A . 236 LYS HG3 1 1
5 19754 1 1 236 LYS HZ1 H -29.746 18.754 -11.445 1.00 . A A . 236 LYS HZ1 1 1
5 19755 1 1 236 LYS HZ2 H -28.993 17.532 -10.474 1.00 . A A . 236 LYS HZ2 1 1
5 19756 1 1 236 LYS HZ3 H -29.691 17.104 -12.004 1.00 . A A . 236 LYS HZ3 1 1
5 19757 1 1 236 LYS N N -25.628 21.796 -15.939 1.00 . A A . 236 LYS N 1 1
5 19758 1 1 236 LYS NZ N -29.124 17.872 -11.493 1.00 . A A . 236 LYS NZ 1 1
5 19759 1 1 236 LYS O O -28.953 21.916 -14.961 1.00 . A A . 236 LYS O 1 1
5 19760 1 1 237 LEU C C -27.944 24.269 -12.665 1.00 . A A . 237 LEU C 1 1
5 19761 1 1 237 LEU CA C -27.893 22.761 -12.527 1.00 . A A . 237 LEU CA 1 1
5 19762 1 1 237 LEU CB C -27.282 22.265 -11.189 1.00 . A A . 237 LEU CB 1 1
5 19763 1 1 237 LEU CD1 C -27.954 21.176 -8.966 1.00 . A A . 237 LEU CD1 1 1
5 19764 1 1 237 LEU CD2 C -28.186 23.760 -9.269 1.00 . A A . 237 LEU CD2 1 1
5 19765 1 1 237 LEU CG C -28.232 22.356 -9.950 1.00 . A A . 237 LEU CG 1 1
5 19766 1 1 237 LEU H H -26.144 22.082 -13.523 1.00 . A A . 237 LEU H 1 1
5 19767 1 1 237 LEU HA H -28.925 22.375 -12.568 1.00 . A A . 237 LEU HA 1 1
5 19768 1 1 237 LEU HB2 H -27.042 21.205 -11.353 1.00 . A A . 237 LEU HB2 1 1
5 19769 1 1 237 LEU HB3 H -26.329 22.789 -11.019 1.00 . A A . 237 LEU HB3 1 1
5 19770 1 1 237 LEU HD11 H -28.538 21.282 -8.039 1.00 . A A . 237 LEU HD11 1 1
5 19771 1 1 237 LEU HD12 H -26.896 21.089 -8.701 1.00 . A A . 237 LEU HD12 1 1
5 19772 1 1 237 LEU HD13 H -28.247 20.221 -9.430 1.00 . A A . 237 LEU HD13 1 1
5 19773 1 1 237 LEU HD21 H -28.459 23.690 -8.204 1.00 . A A . 237 LEU HD21 1 1
5 19774 1 1 237 LEU HD22 H -28.901 24.445 -9.748 1.00 . A A . 237 LEU HD22 1 1
5 19775 1 1 237 LEU HD23 H -27.197 24.234 -9.332 1.00 . A A . 237 LEU HD23 1 1
5 19776 1 1 237 LEU HG H -29.275 22.184 -10.266 1.00 . A A . 237 LEU HG 1 1
5 19777 1 1 237 LEU N N -27.135 22.175 -13.635 1.00 . A A . 237 LEU N 1 1
5 19778 1 1 237 LEU O O -28.952 24.835 -12.274 1.00 . A A . 237 LEU O 1 1
5 19779 1 1 238 TYR C C -27.778 26.552 -14.917 1.00 . A A . 238 TYR C 1 1
5 19780 1 1 238 TYR CA C -27.067 26.366 -13.587 1.00 . A A . 238 TYR CA 1 1
5 19781 1 1 238 TYR CB C -25.700 27.112 -13.591 1.00 . A A . 238 TYR CB 1 1
5 19782 1 1 238 TYR CD1 C -25.580 28.519 -11.470 1.00 . A A . 238 TYR CD1 1 1
5 19783 1 1 238 TYR CD2 C -24.256 26.506 -11.590 1.00 . A A . 238 TYR CD2 1 1
5 19784 1 1 238 TYR CE1 C -25.019 28.811 -10.223 1.00 . A A . 238 TYR CE1 1 1
5 19785 1 1 238 TYR CE2 C -23.611 26.858 -10.404 1.00 . A A . 238 TYR CE2 1 1
5 19786 1 1 238 TYR CG C -25.171 27.382 -12.178 1.00 . A A . 238 TYR CG 1 1
5 19787 1 1 238 TYR CZ C -24.031 27.980 -9.685 1.00 . A A . 238 TYR CZ 1 1
5 19788 1 1 238 TYR H H -26.091 24.483 -13.558 1.00 . A A . 238 TYR H 1 1
5 19789 1 1 238 TYR HA H -27.696 26.880 -12.840 1.00 . A A . 238 TYR HA 1 1
5 19790 1 1 238 TYR HB2 H -24.958 26.562 -14.191 1.00 . A A . 238 TYR HB2 1 1
5 19791 1 1 238 TYR HB3 H -25.803 28.106 -14.046 1.00 . A A . 238 TYR HB3 1 1
5 19792 1 1 238 TYR HD1 H -26.333 29.180 -11.886 1.00 . A A . 238 TYR HD1 1 1
5 19793 1 1 238 TYR HD2 H -24.048 25.553 -12.053 1.00 . A A . 238 TYR HD2 1 1
5 19794 1 1 238 TYR HE1 H -25.357 29.691 -9.682 1.00 . A A . 238 TYR HE1 1 1
5 19795 1 1 238 TYR HE2 H -22.788 26.255 -10.033 1.00 . A A . 238 TYR HE2 1 1
5 19796 1 1 238 TYR HH H -23.907 28.921 -7.952 1.00 . A A . 238 TYR HH 1 1
5 19797 1 1 238 TYR N N -26.923 24.945 -13.253 1.00 . A A . 238 TYR N 1 1
5 19798 1 1 238 TYR O O -27.547 27.561 -15.568 1.00 . A A . 238 TYR O 1 1
5 19799 1 1 238 TYR OH O -23.457 28.241 -8.441 1.00 . A A . 238 TYR OH 1 1
5 19800 1 1 239 GLY C C -30.258 27.239 -16.315 1.00 . A A . 239 GLY C 1 1
5 19801 1 1 239 GLY CA C -29.480 25.960 -16.548 1.00 . A A . 239 GLY CA 1 1
5 19802 1 1 239 GLY H H -28.866 24.781 -14.903 1.00 . A A . 239 GLY H 1 1
5 19803 1 1 239 GLY HA2 H -28.815 26.065 -17.421 1.00 . A A . 239 GLY HA2 1 1
5 19804 1 1 239 GLY HA3 H -30.203 25.157 -16.765 1.00 . A A . 239 GLY HA3 1 1
5 19805 1 1 239 GLY N N -28.677 25.644 -15.368 1.00 . A A . 239 GLY N 1 1
5 19806 1 1 239 GLY O O -30.510 27.947 -17.277 1.00 . A A . 239 GLY O 1 1
5 19807 1 1 240 LYS C C -30.598 29.484 -13.629 1.00 . A A . 240 LYS C 1 1
5 19808 1 1 240 LYS CA C -31.363 28.773 -14.729 1.00 . A A . 240 LYS CA 1 1
5 19809 1 1 240 LYS CB C -32.825 28.434 -14.306 1.00 . A A . 240 LYS CB 1 1
5 19810 1 1 240 LYS CD C -34.333 29.846 -15.872 1.00 . A A . 240 LYS CD 1 1
5 19811 1 1 240 LYS CE C -35.635 29.837 -16.725 1.00 . A A . 240 LYS CE 1 1
5 19812 1 1 240 LYS CG C -33.859 28.417 -15.467 1.00 . A A . 240 LYS CG 1 1
5 19813 1 1 240 LYS H H -30.450 26.923 -14.282 1.00 . A A . 240 LYS H 1 1
5 19814 1 1 240 LYS HA H -31.393 29.474 -15.578 1.00 . A A . 240 LYS HA 1 1
5 19815 1 1 240 LYS HB2 H -32.825 27.440 -13.830 1.00 . A A . 240 LYS HB2 1 1
5 19816 1 1 240 LYS HB3 H -33.187 29.154 -13.556 1.00 . A A . 240 LYS HB3 1 1
5 19817 1 1 240 LYS HD2 H -34.528 30.459 -14.979 1.00 . A A . 240 LYS HD2 1 1
5 19818 1 1 240 LYS HD3 H -33.525 30.335 -16.441 1.00 . A A . 240 LYS HD3 1 1
5 19819 1 1 240 LYS HE2 H -35.769 30.843 -17.161 1.00 . A A . 240 LYS HE2 1 1
5 19820 1 1 240 LYS HE3 H -35.521 29.127 -17.560 1.00 . A A . 240 LYS HE3 1 1
5 19821 1 1 240 LYS HG2 H -33.448 27.885 -16.340 1.00 . A A . 240 LYS HG2 1 1
5 19822 1 1 240 LYS HG3 H -34.722 27.843 -15.099 1.00 . A A . 240 LYS HG3 1 1
5 19823 1 1 240 LYS HZ1 H -36.899 28.512 -15.558 1.00 . A A . 240 LYS HZ1 1 1
5 19824 1 1 240 LYS HZ2 H -37.748 29.618 -16.547 1.00 . A A . 240 LYS HZ2 1 1
5 19825 1 1 240 LYS HZ3 H -36.987 30.183 -15.095 1.00 . A A . 240 LYS HZ3 1 1
5 19826 1 1 240 LYS N N -30.642 27.540 -15.049 1.00 . A A . 240 LYS N 1 1
5 19827 1 1 240 LYS NZ N -36.857 29.521 -15.941 1.00 . A A . 240 LYS NZ 1 1
5 19828 1 1 240 LYS O O -29.804 30.354 -13.951 1.00 . A A . 240 LYS O 1 1
5 19829 1 1 241 ARG C C -30.660 29.161 -9.936 1.00 . A A . 241 ARG C 1 1
5 19830 1 1 241 ARG CA C -30.245 29.870 -11.213 1.00 . A A . 241 ARG CA 1 1
5 19831 1 1 241 ARG CB C -30.715 31.358 -11.211 1.00 . A A . 241 ARG CB 1 1
5 19832 1 1 241 ARG CD C -32.688 32.996 -11.064 1.00 . A A . 241 ARG CD 1 1
5 19833 1 1 241 ARG CG C -32.239 31.512 -10.947 1.00 . A A . 241 ARG CG 1 1
5 19834 1 1 241 ARG CZ C -34.654 34.381 -10.581 1.00 . A A . 241 ARG CZ 1 1
5 19835 1 1 241 ARG H H -31.418 28.356 -12.120 1.00 . A A . 241 ARG H 1 1
5 19836 1 1 241 ARG HA H -29.145 29.830 -11.284 1.00 . A A . 241 ARG HA 1 1
5 19837 1 1 241 ARG HB2 H -30.166 31.918 -10.438 1.00 . A A . 241 ARG HB2 1 1
5 19838 1 1 241 ARG HB3 H -30.475 31.839 -12.171 1.00 . A A . 241 ARG HB3 1 1
5 19839 1 1 241 ARG HD2 H -32.024 33.602 -10.425 1.00 . A A . 241 ARG HD2 1 1
5 19840 1 1 241 ARG HD3 H -32.575 33.312 -12.114 1.00 . A A . 241 ARG HD3 1 1
5 19841 1 1 241 ARG HE H -34.602 32.365 -10.331 1.00 . A A . 241 ARG HE 1 1
5 19842 1 1 241 ARG HG2 H -32.807 30.904 -11.670 1.00 . A A . 241 ARG HG2 1 1
5 19843 1 1 241 ARG HG3 H -32.472 31.149 -9.932 1.00 . A A . 241 ARG HG3 1 1
5 19844 1 1 241 ARG HH11 H -33.094 35.487 -11.321 1.00 . A A . 241 ARG HH11 1 1
5 19845 1 1 241 ARG HH12 H -34.540 36.396 -10.905 1.00 . A A . 241 ARG HH12 1 1
5 19846 1 1 241 ARG HH21 H -36.400 33.622 -9.823 1.00 . A A . 241 ARG HH21 1 1
5 19847 1 1 241 ARG HH22 H -36.376 35.369 -10.080 1.00 . A A . 241 ARG HH22 1 1
5 19848 1 1 241 ARG N N -30.827 29.132 -12.340 1.00 . A A . 241 ARG N 1 1
5 19849 1 1 241 ARG NE N -34.072 33.199 -10.629 1.00 . A A . 241 ARG NE 1 1
5 19850 1 1 241 ARG NH1 N -34.055 35.487 -10.958 1.00 . A A . 241 ARG NH1 1 1
5 19851 1 1 241 ARG NH2 N -35.888 34.462 -10.135 1.00 . A A . 241 ARG NH2 1 1
5 19852 1 1 241 ARG O O -31.309 28.134 -10.058 1.00 . A A . 241 ARG O 1 1
5 19853 1 1 242 SER C C -31.323 30.070 -6.553 1.00 . A A . 242 SER C 1 1
5 19854 1 1 242 SER CA C -30.784 29.009 -7.490 1.00 . A A . 242 SER CA 1 1
5 19855 1 1 242 SER CB C -29.649 28.100 -6.937 1.00 . A A . 242 SER CB 1 1
5 19856 1 1 242 SER H H -29.763 30.480 -8.630 1.00 . A A . 242 SER H 1 1
5 19857 1 1 242 SER HA H -31.662 28.369 -7.673 1.00 . A A . 242 SER HA 1 1
5 19858 1 1 242 SER HB2 H -29.890 27.773 -5.915 1.00 . A A . 242 SER HB2 1 1
5 19859 1 1 242 SER HB3 H -29.566 27.197 -7.566 1.00 . A A . 242 SER HB3 1 1
5 19860 1 1 242 SER HG H -28.027 28.973 -7.756 1.00 . A A . 242 SER HG 1 1
5 19861 1 1 242 SER N N -30.330 29.659 -8.723 1.00 . A A . 242 SER N 1 1
5 19862 1 1 242 SER O O -31.230 31.231 -6.918 1.00 . A A . 242 SER O 1 1
5 19863 1 1 242 SER OG O -28.366 28.747 -6.895 1.00 . A A . 242 SER OG 1 1
5 19864 1 1 243 ASN C C -32.195 30.662 -3.131 1.00 . A A . 243 ASN C 1 1
5 19865 1 1 243 ASN CA C -32.659 30.683 -4.576 1.00 . A A . 243 ASN CA 1 1
5 19866 1 1 243 ASN CB C -34.168 30.315 -4.695 1.00 . A A . 243 ASN CB 1 1
5 19867 1 1 243 ASN CG C -35.060 31.533 -4.780 1.00 . A A . 243 ASN CG 1 1
5 19868 1 1 243 ASN H H -31.944 28.753 -5.089 1.00 . A A . 243 ASN H 1 1
5 19869 1 1 243 ASN HA H -32.519 31.700 -4.976 1.00 . A A . 243 ASN HA 1 1
5 19870 1 1 243 ASN HB2 H -34.326 29.731 -5.616 1.00 . A A . 243 ASN HB2 1 1
5 19871 1 1 243 ASN HB3 H -34.479 29.674 -3.855 1.00 . A A . 243 ASN HB3 1 1
5 19872 1 1 243 ASN HD21 H -35.012 31.918 -2.763 1.00 . A A . 243 ASN HD21 1 1
5 19873 1 1 243 ASN HD22 H -35.957 33.016 -3.704 1.00 . A A . 243 ASN HD22 1 1
5 19874 1 1 243 ASN N N -31.912 29.709 -5.384 1.00 . A A . 243 ASN N 1 1
5 19875 1 1 243 ASN ND2 N -35.364 32.210 -3.653 1.00 . A A . 243 ASN ND2 1 1
5 19876 1 1 243 ASN O O -31.945 29.574 -2.635 1.00 . A A . 243 ASN O 1 1
5 19877 1 1 243 ASN OD1 O -35.481 31.876 -5.875 1.00 . A A . 243 ASN OD1 1 1
5 19878 1 1 244 SER C C -31.906 33.134 -0.370 1.00 . A A . 244 SER C 1 1
5 19879 1 1 244 SER CA C -31.567 31.829 -1.061 1.00 . A A . 244 SER CA 1 1
5 19880 1 1 244 SER CB C -30.023 31.674 -1.073 1.00 . A A . 244 SER CB 1 1
5 19881 1 1 244 SER H H -32.271 32.708 -2.864 1.00 . A A . 244 SER H 1 1
5 19882 1 1 244 SER HA H -32.029 31.007 -0.488 1.00 . A A . 244 SER HA 1 1
5 19883 1 1 244 SER HB2 H -29.626 31.604 -0.047 1.00 . A A . 244 SER HB2 1 1
5 19884 1 1 244 SER HB3 H -29.751 30.745 -1.595 1.00 . A A . 244 SER HB3 1 1
5 19885 1 1 244 SER HG H -28.502 32.798 -1.761 1.00 . A A . 244 SER HG 1 1
5 19886 1 1 244 SER N N -32.066 31.823 -2.440 1.00 . A A . 244 SER N 1 1
5 19887 1 1 244 SER O O -32.458 34.004 -1.025 1.00 . A A . 244 SER O 1 1
5 19888 1 1 244 SER OG O -29.454 32.821 -1.730 1.00 . A A . 244 SER OG 1 1
5 19889 1 1 245 ARG C C -31.404 35.734 0.779 1.00 . A A . 245 ARG C 1 1
5 19890 1 1 245 ARG CA C -31.815 34.549 1.635 1.00 . A A . 245 ARG CA 1 1
5 19891 1 1 245 ARG CB C -31.067 34.559 3.004 1.00 . A A . 245 ARG CB 1 1
5 19892 1 1 245 ARG CD C -30.277 35.919 5.025 1.00 . A A . 245 ARG CD 1 1
5 19893 1 1 245 ARG CG C -31.175 35.915 3.757 1.00 . A A . 245 ARG CG 1 1
5 19894 1 1 245 ARG CZ C -31.357 37.517 6.557 1.00 . A A . 245 ARG CZ 1 1
5 19895 1 1 245 ARG H H -31.192 32.521 1.457 1.00 . A A . 245 ARG H 1 1
5 19896 1 1 245 ARG HA H -32.896 34.620 1.845 1.00 . A A . 245 ARG HA 1 1
5 19897 1 1 245 ARG HB2 H -31.483 33.765 3.647 1.00 . A A . 245 ARG HB2 1 1
5 19898 1 1 245 ARG HB3 H -30.006 34.321 2.840 1.00 . A A . 245 ARG HB3 1 1
5 19899 1 1 245 ARG HD2 H -30.473 35.060 5.684 1.00 . A A . 245 ARG HD2 1 1
5 19900 1 1 245 ARG HD3 H -29.230 35.801 4.693 1.00 . A A . 245 ARG HD3 1 1
5 19901 1 1 245 ARG HE H -29.628 37.888 5.559 1.00 . A A . 245 ARG HE 1 1
5 19902 1 1 245 ARG HG2 H -30.838 36.743 3.113 1.00 . A A . 245 ARG HG2 1 1
5 19903 1 1 245 ARG HG3 H -32.227 36.104 4.018 1.00 . A A . 245 ARG HG3 1 1
5 19904 1 1 245 ARG HH11 H -32.454 35.788 6.407 1.00 . A A . 245 ARG HH11 1 1
5 19905 1 1 245 ARG HH12 H -33.098 37.005 7.496 1.00 . A A . 245 ARG HH12 1 1
5 19906 1 1 245 ARG HH21 H -30.565 39.363 6.959 1.00 . A A . 245 ARG HH21 1 1
5 19907 1 1 245 ARG HH22 H -32.067 38.981 7.800 1.00 . A A . 245 ARG HH22 1 1
5 19908 1 1 245 ARG N N -31.577 33.285 0.935 1.00 . A A . 245 ARG N 1 1
5 19909 1 1 245 ARG NE N -30.385 37.204 5.724 1.00 . A A . 245 ARG NE 1 1
5 19910 1 1 245 ARG NH1 N -32.362 36.716 6.835 1.00 . A A . 245 ARG NH1 1 1
5 19911 1 1 245 ARG NH2 N -31.327 38.694 7.141 1.00 . A A . 245 ARG NH2 1 1
5 19912 1 1 245 ARG O O -32.275 36.499 0.394 1.00 . A A . 245 ARG O 1 1
5 19913 1 1 246 LYS C C -28.129 36.962 -0.452 1.00 . A A . 246 LYS C 1 1
5 19914 1 1 246 LYS CA C -29.628 37.085 -0.254 1.00 . A A . 246 LYS CA 1 1
5 19915 1 1 246 LYS CB C -29.872 38.385 0.573 1.00 . A A . 246 LYS CB 1 1
5 19916 1 1 246 LYS CD C -29.214 40.863 0.853 1.00 . A A . 246 LYS CD 1 1
5 19917 1 1 246 LYS CE C -28.427 42.046 0.224 1.00 . A A . 246 LYS CE 1 1
5 19918 1 1 246 LYS CG C -29.325 39.664 -0.130 1.00 . A A . 246 LYS CG 1 1
5 19919 1 1 246 LYS H H -29.417 35.223 0.761 1.00 . A A . 246 LYS H 1 1
5 19920 1 1 246 LYS HA H -30.155 37.148 -1.220 1.00 . A A . 246 LYS HA 1 1
5 19921 1 1 246 LYS HB2 H -30.944 38.538 0.775 1.00 . A A . 246 LYS HB2 1 1
5 19922 1 1 246 LYS HB3 H -29.373 38.245 1.545 1.00 . A A . 246 LYS HB3 1 1
5 19923 1 1 246 LYS HD2 H -30.222 41.193 1.156 1.00 . A A . 246 LYS HD2 1 1
5 19924 1 1 246 LYS HD3 H -28.671 40.544 1.758 1.00 . A A . 246 LYS HD3 1 1
5 19925 1 1 246 LYS HE2 H -27.436 41.689 -0.109 1.00 . A A . 246 LYS HE2 1 1
5 19926 1 1 246 LYS HE3 H -28.969 42.416 -0.662 1.00 . A A . 246 LYS HE3 1 1
5 19927 1 1 246 LYS HG2 H -28.318 39.480 -0.527 1.00 . A A . 246 LYS HG2 1 1
5 19928 1 1 246 LYS HG3 H -29.971 39.929 -0.982 1.00 . A A . 246 LYS HG3 1 1
5 19929 1 1 246 LYS HZ1 H -27.658 43.956 0.760 1.00 . A A . 246 LYS HZ1 1 1
5 19930 1 1 246 LYS HZ2 H -27.684 42.824 2.072 1.00 . A A . 246 LYS HZ2 1 1
5 19931 1 1 246 LYS HZ3 H -29.169 43.567 1.525 1.00 . A A . 246 LYS HZ3 1 1
5 19932 1 1 246 LYS N N -30.094 35.902 0.477 1.00 . A A . 246 LYS N 1 1
5 19933 1 1 246 LYS NZ N -28.229 43.147 1.195 1.00 . A A . 246 LYS NZ 1 1
5 19934 1 1 246 LYS O O -27.477 36.680 0.542 1.00 . A A . 246 LYS O 1 1
5 19935 1 1 247 LYS C C -25.507 35.931 -1.136 1.00 . A A . 247 LYS C 1 1
5 19936 1 1 247 LYS CA C -26.096 37.144 -1.808 1.00 . A A . 247 LYS CA 1 1
5 19937 1 1 247 LYS CB C -25.476 38.446 -1.224 1.00 . A A . 247 LYS CB 1 1
5 19938 1 1 247 LYS CD C -24.301 39.711 -3.166 1.00 . A A . 247 LYS CD 1 1
5 19939 1 1 247 LYS CE C -24.208 41.038 -3.980 1.00 . A A . 247 LYS CE 1 1
5 19940 1 1 247 LYS CG C -25.532 39.657 -2.209 1.00 . A A . 247 LYS CG 1 1
5 19941 1 1 247 LYS H H -28.109 37.402 -2.468 1.00 . A A . 247 LYS H 1 1
5 19942 1 1 247 LYS HA H -25.818 37.052 -2.870 1.00 . A A . 247 LYS HA 1 1
5 19943 1 1 247 LYS HB2 H -26.012 38.697 -0.295 1.00 . A A . 247 LYS HB2 1 1
5 19944 1 1 247 LYS HB3 H -24.429 38.265 -0.937 1.00 . A A . 247 LYS HB3 1 1
5 19945 1 1 247 LYS HD2 H -23.389 39.651 -2.549 1.00 . A A . 247 LYS HD2 1 1
5 19946 1 1 247 LYS HD3 H -24.298 38.848 -3.853 1.00 . A A . 247 LYS HD3 1 1
5 19947 1 1 247 LYS HE2 H -24.481 41.890 -3.336 1.00 . A A . 247 LYS HE2 1 1
5 19948 1 1 247 LYS HE3 H -23.160 41.197 -4.295 1.00 . A A . 247 LYS HE3 1 1
5 19949 1 1 247 LYS HG2 H -26.476 39.644 -2.778 1.00 . A A . 247 LYS HG2 1 1
5 19950 1 1 247 LYS HG3 H -25.524 40.577 -1.601 1.00 . A A . 247 LYS HG3 1 1
5 19951 1 1 247 LYS HZ1 H -26.059 40.701 -5.021 1.00 . A A . 247 LYS HZ1 1 1
5 19952 1 1 247 LYS HZ2 H -24.605 40.421 -5.962 1.00 . A A . 247 LYS HZ2 1 1
5 19953 1 1 247 LYS HZ3 H -25.113 42.030 -5.638 1.00 . A A . 247 LYS HZ3 1 1
5 19954 1 1 247 LYS N N -27.557 37.172 -1.664 1.00 . A A . 247 LYS N 1 1
5 19955 1 1 247 LYS NZ N -25.049 41.042 -5.198 1.00 . A A . 247 LYS NZ 1 1
5 19956 1 1 247 LYS O O -26.141 34.893 -1.025 1.00 . A A . 247 LYS O 1 1
5 19957 2 2 1 CA CA CA -15.653 31.330 2.267 1.00 . B A . 301 CA CA 1 1
5 19958 3 2 1 CA CA CA -0.474 15.595 2.736 1.00 . C A . 302 CA CA 1 1
5 19959 4 3 1 ZN ZN ZN -8.586 24.212 7.514 1.00 . D A . 303 ZN ZN 1 1
5 19960 5 3 1 ZN ZN ZN -11.414 16.564 -4.654 1.00 . E A . 304 ZN ZN 1 1
5 19961 6 4 1 SGN C1 C -9.868 6.512 9.274 1.00 . F A . 305 SGN C1 1 1
5 19962 6 4 1 SGN C2 C -9.082 5.615 10.260 1.00 . F A . 305 SGN C2 1 1
5 19963 6 4 1 SGN C3 C -8.291 6.508 11.246 1.00 . F A . 305 SGN C3 1 1
5 19964 6 4 1 SGN C4 C -7.394 7.487 10.445 1.00 . F A . 305 SGN C4 1 1
5 19965 6 4 1 SGN C5 C -8.313 8.305 9.492 1.00 . F A . 305 SGN C5 1 1
5 19966 6 4 1 SGN C6 C -7.560 9.286 8.561 1.00 . F A . 305 SGN C6 1 1
5 19967 6 4 1 SGN H1 H -10.344 5.902 8.496 1.00 . F A . 305 SGN H1 1 1
5 19968 6 4 1 SGN H2 H -8.373 4.997 9.687 1.00 . F A . 305 SGN H2 1 1
5 19969 6 4 1 SGN H3 H -9.008 7.074 11.866 1.00 . F A . 305 SGN H3 1 1
5 19970 6 4 1 SGN H4 H -6.725 6.843 9.850 1.00 . F A . 305 SGN H4 1 1
5 19971 6 4 1 SGN H5 H -9.025 8.868 10.114 1.00 . F A . 305 SGN H5 1 1
5 19972 6 4 1 SGN H61 H -7.143 8.726 7.709 1.00 . F A . 305 SGN H61 1 1
5 19973 6 4 1 SGN H62 H -6.721 9.775 9.052 1.00 . F A . 305 SGN H62 1 1
5 19974 6 4 1 SGN HN H -10.930 5.095 11.174 1.00 . F A . 305 SGN HN 1 1
5 19975 6 4 1 SGN HO3 H -6.975 6.173 12.717 1.00 . F A . 305 SGN HO3 1 1
5 19976 6 4 1 SGN N N -10.003 4.762 10.999 1.00 . F A . 305 SGN N 1 1
5 19977 6 4 1 SGN O1S O -10.511 2.273 11.214 1.00 . F A . 305 SGN O1S 1 1
5 19978 6 4 1 SGN O2S O -8.145 2.970 11.240 1.00 . F A . 305 SGN O2S 1 1
5 19979 6 4 1 SGN O3 O -7.485 5.669 12.089 1.00 . F A . 305 SGN O3 1 1
5 19980 6 4 1 SGN O3S O -9.654 3.410 13.122 1.00 . F A . 305 SGN O3S 1 1
5 19981 6 4 1 SGN O4 O -6.719 8.348 11.406 1.00 . F A . 305 SGN O4 1 1
5 19982 6 4 1 SGN O4S O -8.243 11.406 10.139 1.00 . F A . 305 SGN O4S 1 1
5 19983 6 4 1 SGN O5 O -9.016 7.435 8.592 1.00 . F A . 305 SGN O5 1 1
5 19984 6 4 1 SGN O5S O -9.018 12.549 8.143 1.00 . F A . 305 SGN O5S 1 1
5 19985 6 4 1 SGN O6 O -8.435 10.304 8.039 1.00 . F A . 305 SGN O6 1 1
5 19986 6 4 1 SGN O6S O -10.404 10.838 9.167 1.00 . F A . 305 SGN O6S 1 1
5 19987 6 4 1 SGN S1 S -9.502 3.196 11.695 1.00 . F A . 305 SGN S1 1 1
5 19988 6 4 1 SGN S2 S -9.062 11.340 8.942 1.00 . F A . 305 SGN S2 1 1
5 19989 7 5 1 IDS C1 C -5.311 8.587 11.153 1.00 . G A . 306 IDS C1 1 1
5 19990 7 5 1 IDS C2 C -4.964 10.103 11.208 1.00 . G A . 306 IDS C2 1 1
5 19991 7 5 1 IDS C3 C -4.832 10.601 12.671 1.00 . G A . 306 IDS C3 1 1
5 19992 7 5 1 IDS C4 C -3.930 9.658 13.520 1.00 . G A . 306 IDS C4 1 1
5 19993 7 5 1 IDS C5 C -4.506 8.224 13.400 1.00 . G A . 306 IDS C5 1 1
5 19994 7 5 1 IDS C6 C -3.661 7.292 14.230 1.00 . G A . 306 IDS C6 1 1
5 19995 7 5 1 IDS H1 H -5.019 8.209 10.173 1.00 . G A . 306 IDS H1 1 1
5 19996 7 5 1 IDS H2 H -5.781 10.723 10.815 1.00 . G A . 306 IDS H2 1 1
5 19997 7 5 1 IDS H3 H -4.440 11.627 12.637 1.00 . G A . 306 IDS H3 1 1
5 19998 7 5 1 IDS H4 H -3.953 9.968 14.579 1.00 . G A . 306 IDS H4 1 1
5 19999 7 5 1 IDS H5 H -5.532 8.143 13.791 1.00 . G A . 306 IDS H5 1 1
5 20000 7 5 1 IDS HO3 H -6.698 10.051 13.238 1.00 . G A . 306 IDS HO3 1 1
5 20001 7 5 1 IDS O1S O -2.480 10.950 8.611 1.00 . G A . 306 IDS O1S 1 1
5 20002 7 5 1 IDS O2 O -3.764 10.401 10.460 1.00 . G A . 306 IDS O2 1 1
5 20003 7 5 1 IDS O2S O -4.212 9.308 8.368 1.00 . G A . 306 IDS O2S 1 1
5 20004 7 5 1 IDS O3 O -6.128 10.810 13.263 1.00 . G A . 306 IDS O3 1 1
5 20005 7 5 1 IDS O3S O -4.807 11.628 8.734 1.00 . G A . 306 IDS O3S 1 1
5 20006 7 5 1 IDS O4 O -2.559 9.588 13.049 1.00 . G A . 306 IDS O4 1 1
5 20007 7 5 1 IDS O5 O -4.470 7.803 12.024 1.00 . G A . 306 IDS O5 1 1
5 20008 7 5 1 IDS O61 O -2.837 6.542 13.644 1.00 . G A . 306 IDS O61 1 1
5 20009 7 5 1 IDS O62 O -3.824 7.301 15.480 1.00 . G A . 306 IDS O62 1 1
5 20010 7 5 1 IDS S S -3.833 10.577 8.952 1.00 . G A . 306 IDS S 1 1
5 20011 8 4 1 SGN C1 C -1.728 10.731 13.359 1.00 . H A . 307 SGN C1 1 1
5 20012 8 4 1 SGN C2 C -0.595 10.868 12.296 1.00 . H A . 307 SGN C2 1 1
5 20013 8 4 1 SGN C3 C 0.765 10.235 12.691 1.00 . H A . 307 SGN C3 1 1
5 20014 8 4 1 SGN C4 C 1.065 10.584 14.166 1.00 . H A . 307 SGN C4 1 1
5 20015 8 4 1 SGN C5 C -0.102 9.996 15.011 1.00 . H A . 307 SGN C5 1 1
5 20016 8 4 1 SGN C6 C 0.218 10.121 16.522 1.00 . H A . 307 SGN C6 1 1
5 20017 8 4 1 SGN H1 H -2.323 11.647 13.265 1.00 . H A . 307 SGN H1 1 1
5 20018 8 4 1 SGN H2 H -0.368 11.945 12.178 1.00 . H A . 307 SGN H2 1 1
5 20019 8 4 1 SGN H3 H 0.762 9.137 12.630 1.00 . H A . 307 SGN H3 1 1
5 20020 8 4 1 SGN H4 H 1.005 11.676 14.316 1.00 . H A . 307 SGN H4 1 1
5 20021 8 4 1 SGN H5 H -0.284 8.932 14.782 1.00 . H A . 307 SGN H5 1 1
5 20022 8 4 1 SGN H61 H -0.663 9.805 17.103 1.00 . H A . 307 SGN H61 1 1
5 20023 8 4 1 SGN H62 H 0.438 11.173 16.769 1.00 . H A . 307 SGN H62 1 1
5 20024 8 4 1 SGN HN H -1.508 10.979 10.393 1.00 . H A . 307 SGN HN 1 1
5 20025 8 4 1 SGN HO3 H 1.641 10.525 10.906 1.00 . H A . 307 SGN HO3 1 1
5 20026 8 4 1 SGN N N -1.067 10.336 11.020 1.00 . H A . 307 SGN N 1 1
5 20027 8 4 1 SGN O1S O -1.179 7.851 11.777 1.00 . H A . 307 SGN O1S 1 1
5 20028 8 4 1 SGN O2S O -1.919 8.409 9.493 1.00 . H A . 307 SGN O2S 1 1
5 20029 8 4 1 SGN O3 O 1.786 10.752 11.820 1.00 . H A . 307 SGN O3 1 1
5 20030 8 4 1 SGN O3S O 0.417 8.486 10.108 1.00 . H A . 307 SGN O3S 1 1
5 20031 8 4 1 SGN O4 O 2.360 10.117 14.622 1.00 . H A . 307 SGN O4 1 1
5 20032 8 4 1 SGN O4S O 2.451 10.670 18.345 1.00 . H A . 307 SGN O4S 1 1
5 20033 8 4 1 SGN O5 O -1.284 10.774 14.734 1.00 . H A . 307 SGN O5 1 1
5 20034 8 4 1 SGN O5S O 0.758 9.089 19.107 1.00 . H A . 307 SGN O5S 1 1
5 20035 8 4 1 SGN O6 O 1.338 9.271 16.833 1.00 . H A . 307 SGN O6 1 1
5 20036 8 4 1 SGN O6S O 2.887 8.283 18.257 1.00 . H A . 307 SGN O6S 1 1
5 20037 8 4 1 SGN S1 S -0.957 8.604 10.557 1.00 . H A . 307 SGN S1 1 1
5 20038 8 4 1 SGN S2 S 1.891 9.336 18.235 1.00 . H A . 307 SGN S2 1 1
5 20039 9 5 1 IDS C1 C 3.494 10.864 14.103 1.00 . I A . 308 IDS C1 1 1
5 20040 9 5 1 IDS C2 C 4.565 11.002 15.221 1.00 . I A . 308 IDS C2 1 1
5 20041 9 5 1 IDS C3 C 5.473 9.747 15.328 1.00 . I A . 308 IDS C3 1 1
5 20042 9 5 1 IDS C4 C 5.969 9.321 13.920 1.00 . I A . 308 IDS C4 1 1
5 20043 9 5 1 IDS C5 C 4.704 9.058 13.068 1.00 . I A . 308 IDS C5 1 1
5 20044 9 5 1 IDS C6 C 5.140 8.515 11.731 1.00 . I A . 308 IDS C6 1 1
5 20045 9 5 1 IDS H1 H 3.211 11.901 13.849 1.00 . I A . 308 IDS H1 1 1
5 20046 9 5 1 IDS H2 H 4.014 11.138 16.169 1.00 . I A . 308 IDS H2 1 1
5 20047 9 5 1 IDS H3 H 6.325 9.965 15.986 1.00 . I A . 308 IDS H3 1 1
5 20048 9 5 1 IDS H4 H 6.552 8.388 14.009 1.00 . I A . 308 IDS H4 1 1
5 20049 9 5 1 IDS H5 H 4.033 8.311 13.527 1.00 . I A . 308 IDS H5 1 1
5 20050 9 5 1 IDS HO3 H 4.448 8.826 16.803 1.00 . I A . 308 IDS HO3 1 1
5 20051 9 5 1 IDS O1S O 5.996 12.462 17.187 1.00 . I A . 308 IDS O1S 1 1
5 20052 9 5 1 IDS O2 O 5.388 12.157 14.945 1.00 . I A . 308 IDS O2 1 1
5 20053 9 5 1 IDS O2S O 4.135 13.694 16.193 1.00 . I A . 308 IDS O2S 1 1
5 20054 9 5 1 IDS O3 O 4.770 8.639 15.925 1.00 . I A . 308 IDS O3 1 1
5 20055 9 5 1 IDS O3S O 6.416 14.186 15.531 1.00 . I A . 308 IDS O3S 1 1
5 20056 9 5 1 IDS O4 O 6.730 10.335 13.217 1.00 . I A . 308 IDS O4 1 1
5 20057 9 5 1 IDS O5 O 4.023 10.311 12.881 1.00 . I A . 308 IDS O5 1 1
5 20058 9 5 1 IDS O61 O 5.183 9.299 10.744 1.00 . I A . 308 IDS O61 1 1
5 20059 9 5 1 IDS O62 O 5.445 7.292 11.660 1.00 . I A . 308 IDS O62 1 1
5 20060 9 5 1 IDS S S 5.490 13.194 16.042 1.00 . I A . 308 IDS S 1 1
5 20061 10 4 1 SGN C1 C 8.116 10.445 13.603 1.00 . J A . 309 SGN C1 1 1
5 20062 10 4 1 SGN C2 C 8.672 11.863 13.264 1.00 . J A . 309 SGN C2 1 1
5 20063 10 4 1 SGN C3 C 9.271 12.003 11.841 1.00 . J A . 309 SGN C3 1 1
5 20064 10 4 1 SGN C4 C 10.208 10.789 11.602 1.00 . J A . 309 SGN C4 1 1
5 20065 10 4 1 SGN C5 C 9.273 9.544 11.669 1.00 . J A . 309 SGN C5 1 1
5 20066 10 4 1 SGN C6 C 9.968 8.265 11.143 1.00 . J A . 309 SGN C6 1 1
5 20067 10 4 1 SGN H1 H 8.182 10.348 14.698 1.00 . J A . 309 SGN H1 1 1
5 20068 10 4 1 SGN H2 H 9.525 12.056 13.944 1.00 . J A . 309 SGN H2 1 1
5 20069 10 4 1 SGN H3 H 8.480 11.979 11.075 1.00 . J A . 309 SGN H3 1 1
5 20070 10 4 1 SGN H4 H 10.888 10.648 12.459 1.00 . J A . 309 SGN H4 1 1
5 20071 10 4 1 SGN H5 H 8.359 9.657 11.059 1.00 . J A . 309 SGN H5 1 1
5 20072 10 4 1 SGN H61 H 9.353 7.397 11.436 1.00 . J A . 309 SGN H61 1 1
5 20073 10 4 1 SGN H62 H 10.970 8.156 11.585 1.00 . J A . 309 SGN H62 1 1
5 20074 10 4 1 SGN HN H 7.656 13.352 14.359 1.00 . J A . 309 SGN HN 1 1
5 20075 10 4 1 SGN HO3 H 10.183 13.539 10.916 1.00 . J A . 309 SGN HO3 1 1
5 20076 10 4 1 SGN N N 7.654 12.890 13.473 1.00 . J A . 309 SGN N 1 1
5 20077 10 4 1 SGN O1S O 6.009 12.149 11.597 1.00 . J A . 309 SGN O1S 1 1
5 20078 10 4 1 SGN O2S O 7.173 14.222 11.356 1.00 . J A . 309 SGN O2S 1 1
5 20079 10 4 1 SGN O3 O 9.901 13.294 11.791 1.00 . J A . 309 SGN O3 1 1
5 20080 10 4 1 SGN O3S O 5.397 14.087 12.993 1.00 . J A . 309 SGN O3S 1 1
5 20081 10 4 1 SGN O4 O 11.047 10.889 10.417 1.00 . J A . 309 SGN O4 1 1
5 20082 10 4 1 SGN O4S O 11.788 6.796 9.495 1.00 . J A . 309 SGN O4S 1 1
5 20083 10 4 1 SGN O5 O 8.910 9.364 13.058 1.00 . J A . 309 SGN O5 1 1
5 20084 10 4 1 SGN O5S O 9.457 6.133 9.234 1.00 . J A . 309 SGN O5S 1 1
5 20085 10 4 1 SGN O6 O 10.040 8.355 9.709 1.00 . J A . 309 SGN O6 1 1
5 20086 10 4 1 SGN O6S O 10.506 7.567 7.578 1.00 . J A . 309 SGN O6S 1 1
5 20087 10 4 1 SGN S1 S 6.421 13.371 12.257 1.00 . J A . 309 SGN S1 1 1
5 20088 10 4 1 SGN S2 S 10.481 7.123 8.957 1.00 . J A . 309 SGN S2 1 1
5 20089 11 5 1 IDS C1 C 12.115 11.878 10.529 1.00 . K A . 310 IDS C1 1 1
5 20090 11 5 1 IDS C2 C 13.477 11.328 10.026 1.00 . K A . 310 IDS C2 1 1
5 20091 11 5 1 IDS C3 C 13.551 11.362 8.477 1.00 . K A . 310 IDS C3 1 1
5 20092 11 5 1 IDS C4 C 13.163 12.766 7.932 1.00 . K A . 310 IDS C4 1 1
5 20093 11 5 1 IDS C5 C 11.759 13.101 8.489 1.00 . K A . 310 IDS C5 1 1
5 20094 11 5 1 IDS C6 C 11.347 14.448 7.956 1.00 . K A . 310 IDS C6 1 1
5 20095 11 5 1 IDS H1 H 12.276 12.175 11.573 1.00 . K A . 310 IDS H1 1 1
5 20096 11 5 1 IDS H2 H 13.593 10.277 10.345 1.00 . K A . 310 IDS H2 1 1
5 20097 11 5 1 IDS H3 H 14.583 11.100 8.187 1.00 . K A . 310 IDS H3 1 1
5 20098 11 5 1 IDS H4 H 13.070 12.735 6.832 1.00 . K A . 310 IDS H4 1 1
5 20099 11 5 1 IDS H5 H 11.010 12.361 8.161 1.00 . K A . 310 IDS H5 1 1
5 20100 11 5 1 IDS HO3 H 12.691 10.263 7.024 1.00 . K A . 310 IDS HO3 1 1
5 20101 11 5 1 IDS O1S O 15.943 12.898 12.257 1.00 . K A . 310 IDS O1S 1 1
5 20102 11 5 1 IDS O2 O 14.573 12.108 10.551 1.00 . K A . 310 IDS O2 1 1
5 20103 11 5 1 IDS O2S O 16.039 10.581 11.532 1.00 . K A . 310 IDS O2S 1 1
5 20104 11 5 1 IDS O3 O 12.658 10.349 7.971 1.00 . K A . 310 IDS O3 1 1
5 20105 11 5 1 IDS O3S O 14.124 11.383 12.785 1.00 . K A . 310 IDS O3S 1 1
5 20106 11 5 1 IDS O4 O 14.121 13.783 8.339 1.00 . K A . 310 IDS O4 1 1
5 20107 11 5 1 IDS O5 O 11.796 13.144 9.923 1.00 . K A . 310 IDS O5 1 1
5 20108 11 5 1 IDS O61 O 10.944 14.516 6.763 1.00 . K A . 310 IDS O61 1 1
5 20109 11 5 1 IDS O62 O 11.420 15.448 8.723 1.00 . K A . 310 IDS O62 1 1
5 20110 11 5 1 IDS S S 15.201 11.713 11.872 1.00 . K A . 310 IDS S 1 1
5 20111 12 4 1 SGN C1 C 15.241 13.932 7.428 1.00 . L A . 311 SGN C1 1 1
5 20112 12 4 1 SGN C2 C 16.543 14.370 8.158 1.00 . L A . 311 SGN C2 1 1
5 20113 12 4 1 SGN C3 C 16.603 15.892 8.441 1.00 . L A . 311 SGN C3 1 1
5 20114 12 4 1 SGN C4 C 16.306 16.630 7.112 1.00 . L A . 311 SGN C4 1 1
5 20115 12 4 1 SGN C5 C 14.881 16.204 6.657 1.00 . L A . 311 SGN C5 1 1
5 20116 12 4 1 SGN C6 C 14.473 17.008 5.394 1.00 . L A . 311 SGN C6 1 1
5 20117 12 4 1 SGN H1 H 15.479 12.951 6.982 1.00 . L A . 311 SGN H1 1 1
5 20118 12 4 1 SGN H2 H 17.397 14.119 7.505 1.00 . L A . 311 SGN H2 1 1
5 20119 12 4 1 SGN H3 H 15.846 16.159 9.196 1.00 . L A . 311 SGN H3 1 1
5 20120 12 4 1 SGN H4 H 16.960 16.223 6.323 1.00 . L A . 311 SGN H4 1 1
5 20121 12 4 1 SGN H5 H 14.124 16.391 7.442 1.00 . L A . 311 SGN H5 1 1
5 20122 12 4 1 SGN H61 H 15.289 16.963 4.656 1.00 . L A . 311 SGN H61 1 1
5 20123 12 4 1 SGN H62 H 14.317 18.062 5.675 1.00 . L A . 311 SGN H62 1 1
5 20124 12 4 1 SGN HN H 15.859 13.400 9.896 1.00 . L A . 311 SGN HN 1 1
5 20125 12 4 1 SGN HO3 H 18.601 16.069 8.427 1.00 . L A . 311 SGN HO3 1 1
5 20126 12 4 1 SGN N N 16.692 13.661 9.414 1.00 . L A . 311 SGN N 1 1
5 20127 12 4 1 SGN O1S O 19.275 13.681 9.153 1.00 . L A . 311 SGN O1S 1 1
5 20128 12 4 1 SGN O2S O 18.228 12.040 10.672 1.00 . L A . 311 SGN O2S 1 1
5 20129 12 4 1 SGN O3 O 17.872 16.244 9.011 1.00 . L A . 311 SGN O3 1 1
5 20130 12 4 1 SGN O3S O 18.278 14.351 11.272 1.00 . L A . 311 SGN O3S 1 1
5 20131 12 4 1 SGN O4 O 16.438 18.077 7.153 1.00 . L A . 311 SGN O4 1 1
5 20132 12 4 1 SGN O4S O 12.598 18.411 3.796 1.00 . L A . 311 SGN O4S 1 1
5 20133 12 4 1 SGN O5 O 14.904 14.797 6.320 1.00 . L A . 311 SGN O5 1 1
5 20134 12 4 1 SGN O5S O 13.868 16.709 2.593 1.00 . L A . 311 SGN O5S 1 1
5 20135 12 4 1 SGN O6 O 13.274 16.424 4.845 1.00 . L A . 311 SGN O6 1 1
5 20136 12 4 1 SGN O6S O 11.571 16.282 3.242 1.00 . L A . 311 SGN O6S 1 1
5 20137 12 4 1 SGN S1 S 18.288 13.401 10.178 1.00 . L A . 311 SGN S1 1 1
5 20138 12 4 1 SGN S2 S 12.799 16.999 3.530 1.00 . L A . 311 SGN S2 1 1
5 20139 13 5 1 IDS C1 C 17.802 18.572 7.041 1.00 . M A . 312 IDS C1 1 1
5 20140 13 5 1 IDS C2 C 17.816 19.988 6.400 1.00 . M A . 312 IDS C2 1 1
5 20141 13 5 1 IDS C3 C 17.392 21.059 7.439 1.00 . M A . 312 IDS C3 1 1
5 20142 13 5 1 IDS C4 C 18.242 20.899 8.720 1.00 . M A . 312 IDS C4 1 1
5 20143 13 5 1 IDS C5 C 18.080 19.458 9.260 1.00 . M A . 312 IDS C5 1 1
5 20144 13 5 1 IDS C6 C 18.903 19.290 10.512 1.00 . M A . 312 IDS C6 1 1
5 20145 13 5 1 IDS H1 H 18.380 17.939 6.358 1.00 . M A . 312 IDS H1 1 1
5 20146 13 5 1 IDS H2 H 17.098 20.026 5.563 1.00 . M A . 312 IDS H2 1 1
5 20147 13 5 1 IDS H3 H 17.571 22.067 7.023 1.00 . M A . 312 IDS H3 1 1
5 20148 13 5 1 IDS H4 H 17.918 21.638 9.472 1.00 . M A . 312 IDS H4 1 1
5 20149 13 5 1 IDS H5 H 17.028 19.242 9.513 1.00 . M A . 312 IDS H5 1 1
5 20150 13 5 1 IDS HO3 H 15.416 21.064 7.061 1.00 . M A . 312 IDS HO3 1 1
5 20151 13 5 1 IDS O1S O 18.661 20.890 3.702 1.00 . M A . 312 IDS O1S 1 1
5 20152 13 5 1 IDS O2 O 19.135 20.345 5.929 1.00 . M A . 312 IDS O2 1 1
5 20153 13 5 1 IDS O2S O 19.301 18.623 4.295 1.00 . M A . 312 IDS O2S 1 1
5 20154 13 5 1 IDS O3 O 16.005 20.927 7.796 1.00 . M A . 312 IDS O3 1 1
5 20155 13 5 1 IDS O3S O 20.924 20.418 4.445 1.00 . M A . 312 IDS O3S 1 1
5 20156 13 5 1 IDS O4 O 19.624 21.144 8.435 1.00 . M A . 312 IDS O4 1 1
5 20157 13 5 1 IDS O5 O 18.555 18.535 8.265 1.00 . M A . 312 IDS O5 1 1
5 20158 13 5 1 IDS O61 O 19.789 18.392 10.538 1.00 . M A . 312 IDS O61 1 1
5 20159 13 5 1 IDS O62 O 18.671 20.060 11.484 1.00 . M A . 312 IDS O62 1 1
5 20160 13 5 1 IDS S S 19.525 20.040 4.499 1.00 . M A . 312 IDS S 1 1
6 20161 1 1 1 PRO C C -6.226 -10.350 -4.690 1.00 . A A . 1 PRO C 1 1
6 20162 1 1 1 PRO CA C -6.421 -10.147 -6.174 1.00 . A A . 1 PRO CA 1 1
6 20163 1 1 1 PRO CB C -7.057 -11.388 -6.848 1.00 . A A . 1 PRO CB 1 1
6 20164 1 1 1 PRO CD C -4.813 -11.198 -7.736 1.00 . A A . 1 PRO CD 1 1
6 20165 1 1 1 PRO CG C -5.835 -12.249 -7.246 1.00 . A A . 1 PRO CG 1 1
6 20166 1 1 1 PRO HA H -6.986 -9.229 -6.393 1.00 . A A . 1 PRO HA 1 1
6 20167 1 1 1 PRO HB2 H -7.773 -11.916 -6.200 1.00 . A A . 1 PRO HB2 1 1
6 20168 1 1 1 PRO HB3 H -7.576 -11.082 -7.771 1.00 . A A . 1 PRO HB3 1 1
6 20169 1 1 1 PRO HD2 H -3.767 -11.531 -7.641 1.00 . A A . 1 PRO HD2 1 1
6 20170 1 1 1 PRO HD3 H -5.015 -10.890 -8.773 1.00 . A A . 1 PRO HD3 1 1
6 20171 1 1 1 PRO HG2 H -5.441 -12.759 -6.351 1.00 . A A . 1 PRO HG2 1 1
6 20172 1 1 1 PRO HG3 H -6.068 -13.005 -8.013 1.00 . A A . 1 PRO HG3 1 1
6 20173 1 1 1 PRO N N -5.136 -10.101 -6.845 1.00 . A A . 1 PRO N 1 1
6 20174 1 1 1 PRO O O -5.290 -11.040 -4.323 1.00 . A A . 1 PRO O 1 1
6 20175 1 1 2 GLN C C -5.542 -9.957 -1.849 1.00 . A A . 2 GLN C 1 1
6 20176 1 1 2 GLN CA C -6.963 -9.892 -2.378 1.00 . A A . 2 GLN CA 1 1
6 20177 1 1 2 GLN CB C -7.855 -11.068 -1.886 1.00 . A A . 2 GLN CB 1 1
6 20178 1 1 2 GLN CD C -8.199 -13.562 -1.846 1.00 . A A . 2 GLN CD 1 1
6 20179 1 1 2 GLN CG C -7.418 -12.435 -2.479 1.00 . A A . 2 GLN CG 1 1
6 20180 1 1 2 GLN H H -7.880 -9.243 -4.178 1.00 . A A . 2 GLN H 1 1
6 20181 1 1 2 GLN HA H -7.363 -8.971 -1.918 1.00 . A A . 2 GLN HA 1 1
6 20182 1 1 2 GLN HB2 H -7.822 -11.121 -0.785 1.00 . A A . 2 GLN HB2 1 1
6 20183 1 1 2 GLN HB3 H -8.899 -10.869 -2.178 1.00 . A A . 2 GLN HB3 1 1
6 20184 1 1 2 GLN HE21 H -9.952 -13.105 -2.819 1.00 . A A . 2 GLN HE21 1 1
6 20185 1 1 2 GLN HE22 H -10.032 -14.457 -1.752 1.00 . A A . 2 GLN HE22 1 1
6 20186 1 1 2 GLN HG2 H -7.587 -12.454 -3.567 1.00 . A A . 2 GLN HG2 1 1
6 20187 1 1 2 GLN HG3 H -6.343 -12.596 -2.302 1.00 . A A . 2 GLN HG3 1 1
6 20188 1 1 2 GLN N N -7.093 -9.759 -3.832 1.00 . A A . 2 GLN N 1 1
6 20189 1 1 2 GLN NE2 N -9.502 -13.717 -2.167 1.00 . A A . 2 GLN NE2 1 1
6 20190 1 1 2 GLN O O -5.308 -10.652 -0.872 1.00 . A A . 2 GLN O 1 1
6 20191 1 1 2 GLN OE1 O -7.633 -14.304 -1.056 1.00 . A A . 2 GLN OE1 1 1
6 20192 1 1 3 GLU C C -3.211 -8.345 -0.665 1.00 . A A . 3 GLU C 1 1
6 20193 1 1 3 GLU CA C -3.216 -9.204 -1.910 1.00 . A A . 3 GLU CA 1 1
6 20194 1 1 3 GLU CB C -2.148 -8.641 -2.900 1.00 . A A . 3 GLU CB 1 1
6 20195 1 1 3 GLU CD C -2.362 -10.608 -4.470 1.00 . A A . 3 GLU CD 1 1
6 20196 1 1 3 GLU CG C -1.405 -9.758 -3.680 1.00 . A A . 3 GLU CG 1 1
6 20197 1 1 3 GLU H H -4.788 -8.661 -3.249 1.00 . A A . 3 GLU H 1 1
6 20198 1 1 3 GLU HA H -2.920 -10.224 -1.616 1.00 . A A . 3 GLU HA 1 1
6 20199 1 1 3 GLU HB2 H -2.603 -7.928 -3.608 1.00 . A A . 3 GLU HB2 1 1
6 20200 1 1 3 GLU HB3 H -1.372 -8.090 -2.343 1.00 . A A . 3 GLU HB3 1 1
6 20201 1 1 3 GLU HG2 H -0.677 -9.303 -4.373 1.00 . A A . 3 GLU HG2 1 1
6 20202 1 1 3 GLU HG3 H -0.843 -10.394 -2.977 1.00 . A A . 3 GLU HG3 1 1
6 20203 1 1 3 GLU N N -4.575 -9.231 -2.458 1.00 . A A . 3 GLU N 1 1
6 20204 1 1 3 GLU O O -2.663 -8.768 0.341 1.00 . A A . 3 GLU O 1 1
6 20205 1 1 3 GLU OE1 O -2.765 -10.162 -5.576 1.00 . A A . 3 GLU OE1 1 1
6 20206 1 1 3 GLU OE2 O -2.711 -11.724 -3.995 1.00 . A A . 3 GLU OE2 1 1
6 20207 1 1 4 ALA C C -4.372 -6.817 1.627 1.00 . A A . 4 ALA C 1 1
6 20208 1 1 4 ALA CA C -3.676 -6.224 0.423 1.00 . A A . 4 ALA CA 1 1
6 20209 1 1 4 ALA CB C -4.148 -4.785 0.114 1.00 . A A . 4 ALA CB 1 1
6 20210 1 1 4 ALA H H -4.295 -6.819 -1.525 1.00 . A A . 4 ALA H 1 1
6 20211 1 1 4 ALA HA H -2.605 -6.132 0.640 1.00 . A A . 4 ALA HA 1 1
6 20212 1 1 4 ALA HB1 H -3.594 -4.382 -0.749 1.00 . A A . 4 ALA HB1 1 1
6 20213 1 1 4 ALA HB2 H -5.216 -4.801 -0.122 1.00 . A A . 4 ALA HB2 1 1
6 20214 1 1 4 ALA HB3 H -3.979 -4.123 0.977 1.00 . A A . 4 ALA HB3 1 1
6 20215 1 1 4 ALA N N -3.793 -7.125 -0.718 1.00 . A A . 4 ALA N 1 1
6 20216 1 1 4 ALA O O -3.909 -6.586 2.734 1.00 . A A . 4 ALA O 1 1
6 20217 1 1 5 GLY C C -5.001 -9.035 3.394 1.00 . A A . 5 GLY C 1 1
6 20218 1 1 5 GLY CA C -6.050 -8.309 2.585 1.00 . A A . 5 GLY CA 1 1
6 20219 1 1 5 GLY H H -5.861 -7.743 0.540 1.00 . A A . 5 GLY H 1 1
6 20220 1 1 5 GLY HA2 H -6.581 -7.600 3.233 1.00 . A A . 5 GLY HA2 1 1
6 20221 1 1 5 GLY HA3 H -6.781 -9.059 2.239 1.00 . A A . 5 GLY HA3 1 1
6 20222 1 1 5 GLY N N -5.457 -7.606 1.447 1.00 . A A . 5 GLY N 1 1
6 20223 1 1 5 GLY O O -5.028 -8.946 4.612 1.00 . A A . 5 GLY O 1 1
6 20224 1 1 6 GLY C C -1.977 -9.664 4.104 1.00 . A A . 6 GLY C 1 1
6 20225 1 1 6 GLY CA C -3.060 -10.514 3.477 1.00 . A A . 6 GLY CA 1 1
6 20226 1 1 6 GLY H H -4.062 -9.804 1.731 1.00 . A A . 6 GLY H 1 1
6 20227 1 1 6 GLY HA2 H -3.554 -11.100 4.268 1.00 . A A . 6 GLY HA2 1 1
6 20228 1 1 6 GLY HA3 H -2.563 -11.229 2.801 1.00 . A A . 6 GLY HA3 1 1
6 20229 1 1 6 GLY N N -4.071 -9.762 2.734 1.00 . A A . 6 GLY N 1 1
6 20230 1 1 6 GLY O O -1.203 -10.216 4.870 1.00 . A A . 6 GLY O 1 1
6 20231 1 1 7 MET C C -0.960 -7.450 5.898 1.00 . A A . 7 MET C 1 1
6 20232 1 1 7 MET CA C -0.795 -7.543 4.397 1.00 . A A . 7 MET CA 1 1
6 20233 1 1 7 MET CB C -0.776 -6.100 3.820 1.00 . A A . 7 MET CB 1 1
6 20234 1 1 7 MET CE C 1.543 -5.577 0.381 1.00 . A A . 7 MET CE 1 1
6 20235 1 1 7 MET CG C -0.365 -6.058 2.326 1.00 . A A . 7 MET CG 1 1
6 20236 1 1 7 MET H H -2.517 -7.901 3.194 1.00 . A A . 7 MET H 1 1
6 20237 1 1 7 MET HA H 0.171 -8.025 4.175 1.00 . A A . 7 MET HA 1 1
6 20238 1 1 7 MET HB2 H -1.775 -5.655 3.959 1.00 . A A . 7 MET HB2 1 1
6 20239 1 1 7 MET HB3 H -0.059 -5.473 4.366 1.00 . A A . 7 MET HB3 1 1
6 20240 1 1 7 MET HE1 H 0.915 -6.226 -0.246 1.00 . A A . 7 MET HE1 1 1
6 20241 1 1 7 MET HE2 H 1.196 -4.536 0.290 1.00 . A A . 7 MET HE2 1 1
6 20242 1 1 7 MET HE3 H 2.586 -5.639 0.040 1.00 . A A . 7 MET HE3 1 1
6 20243 1 1 7 MET HG2 H -0.774 -6.914 1.772 1.00 . A A . 7 MET HG2 1 1
6 20244 1 1 7 MET HG3 H -0.725 -5.115 1.883 1.00 . A A . 7 MET HG3 1 1
6 20245 1 1 7 MET N N -1.871 -8.347 3.810 1.00 . A A . 7 MET N 1 1
6 20246 1 1 7 MET O O -2.014 -7.803 6.405 1.00 . A A . 7 MET O 1 1
6 20247 1 1 7 MET SD S 1.444 -6.103 2.123 1.00 . A A . 7 MET SD 1 1
6 20248 1 1 8 SER C C -1.188 -5.993 8.484 1.00 . A A . 8 SER C 1 1
6 20249 1 1 8 SER CA C -0.010 -6.845 8.072 1.00 . A A . 8 SER CA 1 1
6 20250 1 1 8 SER CB C 1.284 -6.206 8.643 1.00 . A A . 8 SER CB 1 1
6 20251 1 1 8 SER H H 0.945 -6.713 6.174 1.00 . A A . 8 SER H 1 1
6 20252 1 1 8 SER HA H -0.120 -7.857 8.494 1.00 . A A . 8 SER HA 1 1
6 20253 1 1 8 SER HB2 H 1.360 -5.169 8.280 1.00 . A A . 8 SER HB2 1 1
6 20254 1 1 8 SER HB3 H 1.262 -6.196 9.745 1.00 . A A . 8 SER HB3 1 1
6 20255 1 1 8 SER HG H 3.239 -6.614 8.483 1.00 . A A . 8 SER HG 1 1
6 20256 1 1 8 SER N N 0.082 -6.969 6.617 1.00 . A A . 8 SER N 1 1
6 20257 1 1 8 SER O O -1.748 -5.304 7.646 1.00 . A A . 8 SER O 1 1
6 20258 1 1 8 SER OG O 2.408 -6.970 8.177 1.00 . A A . 8 SER OG 1 1
6 20259 1 1 9 GLU C C -2.385 -3.754 9.969 1.00 . A A . 9 GLU C 1 1
6 20260 1 1 9 GLU CA C -2.686 -5.210 10.238 1.00 . A A . 9 GLU CA 1 1
6 20261 1 1 9 GLU CB C -2.997 -5.340 11.759 1.00 . A A . 9 GLU CB 1 1
6 20262 1 1 9 GLU CD C -2.783 -7.898 12.158 1.00 . A A . 9 GLU CD 1 1
6 20263 1 1 9 GLU CG C -3.676 -6.682 12.161 1.00 . A A . 9 GLU CG 1 1
6 20264 1 1 9 GLU H H -1.084 -6.594 10.448 1.00 . A A . 9 GLU H 1 1
6 20265 1 1 9 GLU HA H -3.586 -5.498 9.670 1.00 . A A . 9 GLU HA 1 1
6 20266 1 1 9 GLU HB2 H -2.077 -5.183 12.348 1.00 . A A . 9 GLU HB2 1 1
6 20267 1 1 9 GLU HB3 H -3.704 -4.534 12.025 1.00 . A A . 9 GLU HB3 1 1
6 20268 1 1 9 GLU HG2 H -4.053 -6.578 13.193 1.00 . A A . 9 GLU HG2 1 1
6 20269 1 1 9 GLU HG3 H -4.541 -6.873 11.506 1.00 . A A . 9 GLU HG3 1 1
6 20270 1 1 9 GLU N N -1.568 -6.027 9.782 1.00 . A A . 9 GLU N 1 1
6 20271 1 1 9 GLU O O -3.294 -3.052 9.564 1.00 . A A . 9 GLU O 1 1
6 20272 1 1 9 GLU OE1 O -1.588 -7.790 11.777 1.00 . A A . 9 GLU OE1 1 1
6 20273 1 1 9 GLU OE2 O -3.279 -8.987 12.556 1.00 . A A . 9 GLU OE2 1 1
6 20274 1 1 10 LEU C C -1.147 -1.387 8.635 1.00 . A A . 10 LEU C 1 1
6 20275 1 1 10 LEU CA C -0.920 -1.819 10.068 1.00 . A A . 10 LEU CA 1 1
6 20276 1 1 10 LEU CB C 0.499 -1.395 10.547 1.00 . A A . 10 LEU CB 1 1
6 20277 1 1 10 LEU CD1 C -0.010 0.501 12.229 1.00 . A A . 10 LEU CD1 1 1
6 20278 1 1 10 LEU CD2 C 2.113 0.563 10.843 1.00 . A A . 10 LEU CD2 1 1
6 20279 1 1 10 LEU CG C 0.620 0.131 10.851 1.00 . A A . 10 LEU CG 1 1
6 20280 1 1 10 LEU H H -0.398 -3.853 10.495 1.00 . A A . 10 LEU H 1 1
6 20281 1 1 10 LEU HA H -1.670 -1.329 10.708 1.00 . A A . 10 LEU HA 1 1
6 20282 1 1 10 LEU HB2 H 0.764 -1.946 11.463 1.00 . A A . 10 LEU HB2 1 1
6 20283 1 1 10 LEU HB3 H 1.219 -1.689 9.766 1.00 . A A . 10 LEU HB3 1 1
6 20284 1 1 10 LEU HD11 H 0.098 1.580 12.420 1.00 . A A . 10 LEU HD11 1 1
6 20285 1 1 10 LEU HD12 H 0.498 -0.043 13.040 1.00 . A A . 10 LEU HD12 1 1
6 20286 1 1 10 LEU HD13 H -1.082 0.264 12.275 1.00 . A A . 10 LEU HD13 1 1
6 20287 1 1 10 LEU HD21 H 2.208 1.635 11.076 1.00 . A A . 10 LEU HD21 1 1
6 20288 1 1 10 LEU HD22 H 2.561 0.389 9.852 1.00 . A A . 10 LEU HD22 1 1
6 20289 1 1 10 LEU HD23 H 2.682 -0.012 11.592 1.00 . A A . 10 LEU HD23 1 1
6 20290 1 1 10 LEU HG H 0.102 0.700 10.060 1.00 . A A . 10 LEU HG 1 1
6 20291 1 1 10 LEU N N -1.148 -3.259 10.200 1.00 . A A . 10 LEU N 1 1
6 20292 1 1 10 LEU O O -1.873 -0.432 8.412 1.00 . A A . 10 LEU O 1 1
6 20293 1 1 11 GLN C C -2.217 -1.894 5.884 1.00 . A A . 11 GLN C 1 1
6 20294 1 1 11 GLN CA C -0.757 -1.727 6.242 1.00 . A A . 11 GLN CA 1 1
6 20295 1 1 11 GLN CB C 0.112 -2.584 5.273 1.00 . A A . 11 GLN CB 1 1
6 20296 1 1 11 GLN CD C 2.208 -1.599 6.300 1.00 . A A . 11 GLN CD 1 1
6 20297 1 1 11 GLN CG C 1.505 -1.950 5.011 1.00 . A A . 11 GLN CG 1 1
6 20298 1 1 11 GLN H H 0.046 -2.862 7.877 1.00 . A A . 11 GLN H 1 1
6 20299 1 1 11 GLN HA H -0.499 -0.668 6.091 1.00 . A A . 11 GLN HA 1 1
6 20300 1 1 11 GLN HB2 H 0.233 -3.592 5.694 1.00 . A A . 11 GLN HB2 1 1
6 20301 1 1 11 GLN HB3 H -0.392 -2.688 4.297 1.00 . A A . 11 GLN HB3 1 1
6 20302 1 1 11 GLN HE21 H 2.665 -3.549 6.756 1.00 . A A . 11 GLN HE21 1 1
6 20303 1 1 11 GLN HE22 H 3.197 -2.378 7.907 1.00 . A A . 11 GLN HE22 1 1
6 20304 1 1 11 GLN HG2 H 2.127 -2.650 4.428 1.00 . A A . 11 GLN HG2 1 1
6 20305 1 1 11 GLN HG3 H 1.379 -1.038 4.405 1.00 . A A . 11 GLN HG3 1 1
6 20306 1 1 11 GLN N N -0.538 -2.083 7.648 1.00 . A A . 11 GLN N 1 1
6 20307 1 1 11 GLN NE2 N 2.731 -2.594 7.049 1.00 . A A . 11 GLN NE2 1 1
6 20308 1 1 11 GLN O O -2.807 -0.979 5.333 1.00 . A A . 11 GLN O 1 1
6 20309 1 1 11 GLN OE1 O 2.282 -0.427 6.636 1.00 . A A . 11 GLN OE1 1 1
6 20310 1 1 12 TRP C C -5.116 -2.237 6.448 1.00 . A A . 12 TRP C 1 1
6 20311 1 1 12 TRP CA C -4.222 -3.279 5.813 1.00 . A A . 12 TRP CA 1 1
6 20312 1 1 12 TRP CB C -4.660 -4.701 6.244 1.00 . A A . 12 TRP CB 1 1
6 20313 1 1 12 TRP CD1 C -7.040 -5.347 6.859 1.00 . A A . 12 TRP CD1 1 1
6 20314 1 1 12 TRP CD2 C -6.758 -5.117 4.595 1.00 . A A . 12 TRP CD2 1 1
6 20315 1 1 12 TRP CE2 C -8.026 -5.569 4.912 1.00 . A A . 12 TRP CE2 1 1
6 20316 1 1 12 TRP CE3 C -6.379 -4.869 3.279 1.00 . A A . 12 TRP CE3 1 1
6 20317 1 1 12 TRP CG C -6.100 -5.034 5.953 1.00 . A A . 12 TRP CG 1 1
6 20318 1 1 12 TRP CH2 C -8.570 -5.721 2.598 1.00 . A A . 12 TRP CH2 1 1
6 20319 1 1 12 TRP CZ2 C -8.962 -5.894 3.932 1.00 . A A . 12 TRP CZ2 1 1
6 20320 1 1 12 TRP CZ3 C -7.307 -5.199 2.282 1.00 . A A . 12 TRP CZ3 1 1
6 20321 1 1 12 TRP H H -2.308 -3.796 6.631 1.00 . A A . 12 TRP H 1 1
6 20322 1 1 12 TRP HA H -4.299 -3.192 4.718 1.00 . A A . 12 TRP HA 1 1
6 20323 1 1 12 TRP HB2 H -4.036 -5.447 5.726 1.00 . A A . 12 TRP HB2 1 1
6 20324 1 1 12 TRP HB3 H -4.486 -4.804 7.327 1.00 . A A . 12 TRP HB3 1 1
6 20325 1 1 12 TRP HD1 H -6.892 -5.363 7.939 1.00 . A A . 12 TRP HD1 1 1
6 20326 1 1 12 TRP HE1 H -9.023 -5.932 6.730 1.00 . A A . 12 TRP HE1 1 1
6 20327 1 1 12 TRP HE3 H -5.413 -4.446 3.031 1.00 . A A . 12 TRP HE3 1 1
6 20328 1 1 12 TRP HH2 H -9.252 -6.001 1.801 1.00 . A A . 12 TRP HH2 1 1
6 20329 1 1 12 TRP HZ2 H -9.943 -6.273 4.195 1.00 . A A . 12 TRP HZ2 1 1
6 20330 1 1 12 TRP HZ3 H -7.046 -5.056 1.242 1.00 . A A . 12 TRP HZ3 1 1
6 20331 1 1 12 TRP N N -2.821 -3.064 6.179 1.00 . A A . 12 TRP N 1 1
6 20332 1 1 12 TRP NE1 N -8.156 -5.647 6.249 1.00 . A A . 12 TRP NE1 1 1
6 20333 1 1 12 TRP O O -6.041 -1.773 5.801 1.00 . A A . 12 TRP O 1 1
6 20334 1 1 13 GLU C C -5.374 0.506 7.608 1.00 . A A . 13 GLU C 1 1
6 20335 1 1 13 GLU CA C -5.642 -0.788 8.339 1.00 . A A . 13 GLU CA 1 1
6 20336 1 1 13 GLU CB C -5.321 -0.604 9.851 1.00 . A A . 13 GLU CB 1 1
6 20337 1 1 13 GLU CD C -7.310 -1.622 11.103 1.00 . A A . 13 GLU CD 1 1
6 20338 1 1 13 GLU CG C -5.856 -1.779 10.723 1.00 . A A . 13 GLU CG 1 1
6 20339 1 1 13 GLU H H -4.086 -2.241 8.219 1.00 . A A . 13 GLU H 1 1
6 20340 1 1 13 GLU HA H -6.709 -1.037 8.227 1.00 . A A . 13 GLU HA 1 1
6 20341 1 1 13 GLU HB2 H -4.227 -0.518 9.958 1.00 . A A . 13 GLU HB2 1 1
6 20342 1 1 13 GLU HB3 H -5.763 0.335 10.222 1.00 . A A . 13 GLU HB3 1 1
6 20343 1 1 13 GLU HG2 H -5.739 -2.744 10.205 1.00 . A A . 13 GLU HG2 1 1
6 20344 1 1 13 GLU HG3 H -5.266 -1.823 11.653 1.00 . A A . 13 GLU HG3 1 1
6 20345 1 1 13 GLU N N -4.851 -1.845 7.715 1.00 . A A . 13 GLU N 1 1
6 20346 1 1 13 GLU O O -6.332 1.198 7.306 1.00 . A A . 13 GLU O 1 1
6 20347 1 1 13 GLU OE1 O -8.131 -1.212 10.240 1.00 . A A . 13 GLU OE1 1 1
6 20348 1 1 13 GLU OE2 O -7.649 -1.909 12.284 1.00 . A A . 13 GLU OE2 1 1
6 20349 1 1 14 GLN C C -4.679 2.044 5.264 1.00 . A A . 14 GLN C 1 1
6 20350 1 1 14 GLN CA C -3.862 2.085 6.534 1.00 . A A . 14 GLN CA 1 1
6 20351 1 1 14 GLN CB C -2.378 2.332 6.138 1.00 . A A . 14 GLN CB 1 1
6 20352 1 1 14 GLN CD C -0.120 3.123 6.847 1.00 . A A . 14 GLN CD 1 1
6 20353 1 1 14 GLN CG C -1.539 2.894 7.314 1.00 . A A . 14 GLN CG 1 1
6 20354 1 1 14 GLN H H -3.324 0.295 7.564 1.00 . A A . 14 GLN H 1 1
6 20355 1 1 14 GLN HA H -4.196 2.939 7.141 1.00 . A A . 14 GLN HA 1 1
6 20356 1 1 14 GLN HB2 H -1.933 1.402 5.754 1.00 . A A . 14 GLN HB2 1 1
6 20357 1 1 14 GLN HB3 H -2.341 3.082 5.328 1.00 . A A . 14 GLN HB3 1 1
6 20358 1 1 14 GLN HE21 H 0.515 1.220 7.306 1.00 . A A . 14 GLN HE21 1 1
6 20359 1 1 14 GLN HE22 H 1.709 2.246 6.605 1.00 . A A . 14 GLN HE22 1 1
6 20360 1 1 14 GLN HG2 H -1.963 3.854 7.650 1.00 . A A . 14 GLN HG2 1 1
6 20361 1 1 14 GLN HG3 H -1.560 2.201 8.168 1.00 . A A . 14 GLN HG3 1 1
6 20362 1 1 14 GLN N N -4.103 0.862 7.300 1.00 . A A . 14 GLN N 1 1
6 20363 1 1 14 GLN NE2 N 0.771 2.110 6.926 1.00 . A A . 14 GLN NE2 1 1
6 20364 1 1 14 GLN O O -5.204 3.079 4.886 1.00 . A A . 14 GLN O 1 1
6 20365 1 1 14 GLN OE1 O 0.180 4.219 6.399 1.00 . A A . 14 GLN OE1 1 1
6 20366 1 1 15 ALA C C -7.012 1.264 3.696 1.00 . A A . 15 ALA C 1 1
6 20367 1 1 15 ALA CA C -5.595 0.840 3.368 1.00 . A A . 15 ALA CA 1 1
6 20368 1 1 15 ALA CB C -5.554 -0.545 2.665 1.00 . A A . 15 ALA CB 1 1
6 20369 1 1 15 ALA H H -4.358 0.036 4.904 1.00 . A A . 15 ALA H 1 1
6 20370 1 1 15 ALA HA H -5.142 1.567 2.675 1.00 . A A . 15 ALA HA 1 1
6 20371 1 1 15 ALA HB1 H -5.952 -1.343 3.304 1.00 . A A . 15 ALA HB1 1 1
6 20372 1 1 15 ALA HB2 H -6.150 -0.522 1.741 1.00 . A A . 15 ALA HB2 1 1
6 20373 1 1 15 ALA HB3 H -4.514 -0.801 2.404 1.00 . A A . 15 ALA HB3 1 1
6 20374 1 1 15 ALA N N -4.803 0.876 4.592 1.00 . A A . 15 ALA N 1 1
6 20375 1 1 15 ALA O O -7.467 2.270 3.175 1.00 . A A . 15 ALA O 1 1
6 20376 1 1 16 GLN C C -9.143 2.350 5.311 1.00 . A A . 16 GLN C 1 1
6 20377 1 1 16 GLN CA C -9.105 0.893 4.899 1.00 . A A . 16 GLN CA 1 1
6 20378 1 1 16 GLN CB C -9.683 -0.036 6.008 1.00 . A A . 16 GLN CB 1 1
6 20379 1 1 16 GLN CD C -12.172 -0.671 6.143 1.00 . A A . 16 GLN CD 1 1
6 20380 1 1 16 GLN CG C -11.116 0.354 6.492 1.00 . A A . 16 GLN CG 1 1
6 20381 1 1 16 GLN H H -7.320 -0.285 5.009 1.00 . A A . 16 GLN H 1 1
6 20382 1 1 16 GLN HA H -9.720 0.757 3.992 1.00 . A A . 16 GLN HA 1 1
6 20383 1 1 16 GLN HB2 H -9.673 -1.066 5.612 1.00 . A A . 16 GLN HB2 1 1
6 20384 1 1 16 GLN HB3 H -8.996 -0.018 6.869 1.00 . A A . 16 GLN HB3 1 1
6 20385 1 1 16 GLN HE21 H -11.248 -2.196 7.171 1.00 . A A . 16 GLN HE21 1 1
6 20386 1 1 16 GLN HE22 H -12.717 -2.624 6.377 1.00 . A A . 16 GLN HE22 1 1
6 20387 1 1 16 GLN HG2 H -11.131 0.447 7.590 1.00 . A A . 16 GLN HG2 1 1
6 20388 1 1 16 GLN HG3 H -11.420 1.331 6.084 1.00 . A A . 16 GLN HG3 1 1
6 20389 1 1 16 GLN N N -7.725 0.522 4.574 1.00 . A A . 16 GLN N 1 1
6 20390 1 1 16 GLN NE2 N -12.028 -1.935 6.600 1.00 . A A . 16 GLN NE2 1 1
6 20391 1 1 16 GLN O O -9.876 3.109 4.698 1.00 . A A . 16 GLN O 1 1
6 20392 1 1 16 GLN OE1 O -13.130 -0.328 5.467 1.00 . A A . 16 GLN OE1 1 1
6 20393 1 1 17 ASP C C -8.238 5.139 5.686 1.00 . A A . 17 ASP C 1 1
6 20394 1 1 17 ASP CA C -8.366 4.138 6.813 1.00 . A A . 17 ASP CA 1 1
6 20395 1 1 17 ASP CB C -7.198 4.361 7.814 1.00 . A A . 17 ASP CB 1 1
6 20396 1 1 17 ASP CG C -7.024 5.770 8.325 1.00 . A A . 17 ASP CG 1 1
6 20397 1 1 17 ASP H H -7.779 2.090 6.805 1.00 . A A . 17 ASP H 1 1
6 20398 1 1 17 ASP HA H -9.311 4.310 7.351 1.00 . A A . 17 ASP HA 1 1
6 20399 1 1 17 ASP HB2 H -7.331 3.697 8.684 1.00 . A A . 17 ASP HB2 1 1
6 20400 1 1 17 ASP HB3 H -6.261 4.088 7.313 1.00 . A A . 17 ASP HB3 1 1
6 20401 1 1 17 ASP N N -8.359 2.753 6.335 1.00 . A A . 17 ASP N 1 1
6 20402 1 1 17 ASP O O -9.012 6.082 5.648 1.00 . A A . 17 ASP O 1 1
6 20403 1 1 17 ASP OD1 O -6.061 5.986 9.111 1.00 . A A . 17 ASP OD1 1 1
6 20404 1 1 17 ASP OD2 O -7.821 6.670 7.958 1.00 . A A . 17 ASP OD2 1 1
6 20405 1 1 18 TYR C C -8.312 6.123 2.916 1.00 . A A . 18 TYR C 1 1
6 20406 1 1 18 TYR CA C -7.050 5.982 3.734 1.00 . A A . 18 TYR CA 1 1
6 20407 1 1 18 TYR CB C -5.831 5.672 2.822 1.00 . A A . 18 TYR CB 1 1
6 20408 1 1 18 TYR CD1 C -4.258 6.020 4.851 1.00 . A A . 18 TYR CD1 1 1
6 20409 1 1 18 TYR CD2 C -3.355 6.136 2.622 1.00 . A A . 18 TYR CD2 1 1
6 20410 1 1 18 TYR CE1 C -2.993 6.299 5.376 1.00 . A A . 18 TYR CE1 1 1
6 20411 1 1 18 TYR CE2 C -2.090 6.420 3.143 1.00 . A A . 18 TYR CE2 1 1
6 20412 1 1 18 TYR CG C -4.457 5.947 3.466 1.00 . A A . 18 TYR CG 1 1
6 20413 1 1 18 TYR CZ C -1.903 6.511 4.528 1.00 . A A . 18 TYR CZ 1 1
6 20414 1 1 18 TYR H H -6.685 4.152 4.779 1.00 . A A . 18 TYR H 1 1
6 20415 1 1 18 TYR HA H -6.850 6.951 4.219 1.00 . A A . 18 TYR HA 1 1
6 20416 1 1 18 TYR HB2 H -5.857 4.623 2.494 1.00 . A A . 18 TYR HB2 1 1
6 20417 1 1 18 TYR HB3 H -5.912 6.313 1.928 1.00 . A A . 18 TYR HB3 1 1
6 20418 1 1 18 TYR HD1 H -5.072 5.866 5.549 1.00 . A A . 18 TYR HD1 1 1
6 20419 1 1 18 TYR HD2 H -3.478 6.064 1.546 1.00 . A A . 18 TYR HD2 1 1
6 20420 1 1 18 TYR HE1 H -2.853 6.354 6.450 1.00 . A A . 18 TYR HE1 1 1
6 20421 1 1 18 TYR HE2 H -1.257 6.568 2.463 1.00 . A A . 18 TYR HE2 1 1
6 20422 1 1 18 TYR HH H 0.041 6.922 4.442 1.00 . A A . 18 TYR HH 1 1
6 20423 1 1 18 TYR N N -7.267 4.965 4.763 1.00 . A A . 18 TYR N 1 1
6 20424 1 1 18 TYR O O -8.760 7.238 2.701 1.00 . A A . 18 TYR O 1 1
6 20425 1 1 18 TYR OH O -0.653 6.810 5.081 1.00 . A A . 18 TYR OH 1 1
6 20426 1 1 19 LEU C C -11.280 5.656 2.650 1.00 . A A . 19 LEU C 1 1
6 20427 1 1 19 LEU CA C -10.196 5.121 1.753 1.00 . A A . 19 LEU CA 1 1
6 20428 1 1 19 LEU CB C -10.660 3.793 1.092 1.00 . A A . 19 LEU CB 1 1
6 20429 1 1 19 LEU CD1 C -10.149 2.233 -0.862 1.00 . A A . 19 LEU CD1 1 1
6 20430 1 1 19 LEU CD2 C -11.001 4.582 -1.327 1.00 . A A . 19 LEU CD2 1 1
6 20431 1 1 19 LEU CG C -10.140 3.704 -0.372 1.00 . A A . 19 LEU CG 1 1
6 20432 1 1 19 LEU H H -8.529 4.102 2.645 1.00 . A A . 19 LEU H 1 1
6 20433 1 1 19 LEU HA H -10.073 5.887 0.987 1.00 . A A . 19 LEU HA 1 1
6 20434 1 1 19 LEU HB2 H -10.309 2.943 1.698 1.00 . A A . 19 LEU HB2 1 1
6 20435 1 1 19 LEU HB3 H -11.760 3.729 1.066 1.00 . A A . 19 LEU HB3 1 1
6 20436 1 1 19 LEU HD11 H -9.504 1.601 -0.231 1.00 . A A . 19 LEU HD11 1 1
6 20437 1 1 19 LEU HD12 H -9.808 2.155 -1.905 1.00 . A A . 19 LEU HD12 1 1
6 20438 1 1 19 LEU HD13 H -11.177 1.864 -0.793 1.00 . A A . 19 LEU HD13 1 1
6 20439 1 1 19 LEU HD21 H -10.584 4.557 -2.343 1.00 . A A . 19 LEU HD21 1 1
6 20440 1 1 19 LEU HD22 H -11.055 5.637 -1.030 1.00 . A A . 19 LEU HD22 1 1
6 20441 1 1 19 LEU HD23 H -12.026 4.188 -1.341 1.00 . A A . 19 LEU HD23 1 1
6 20442 1 1 19 LEU HG H -9.104 4.067 -0.399 1.00 . A A . 19 LEU HG 1 1
6 20443 1 1 19 LEU N N -8.919 5.006 2.460 1.00 . A A . 19 LEU N 1 1
6 20444 1 1 19 LEU O O -12.158 6.361 2.175 1.00 . A A . 19 LEU O 1 1
6 20445 1 1 20 LYS C C -12.324 7.285 4.852 1.00 . A A . 20 LYS C 1 1
6 20446 1 1 20 LYS CA C -12.297 5.769 4.840 1.00 . A A . 20 LYS CA 1 1
6 20447 1 1 20 LYS CB C -12.105 5.210 6.278 1.00 . A A . 20 LYS CB 1 1
6 20448 1 1 20 LYS CD C -14.106 3.699 6.700 1.00 . A A . 20 LYS CD 1 1
6 20449 1 1 20 LYS CE C -15.613 3.639 7.054 1.00 . A A . 20 LYS CE 1 1
6 20450 1 1 20 LYS CG C -13.469 5.084 7.009 1.00 . A A . 20 LYS CG 1 1
6 20451 1 1 20 LYS H H -10.501 4.756 4.315 1.00 . A A . 20 LYS H 1 1
6 20452 1 1 20 LYS HA H -13.240 5.385 4.414 1.00 . A A . 20 LYS HA 1 1
6 20453 1 1 20 LYS HB2 H -11.641 4.212 6.270 1.00 . A A . 20 LYS HB2 1 1
6 20454 1 1 20 LYS HB3 H -11.406 5.879 6.792 1.00 . A A . 20 LYS HB3 1 1
6 20455 1 1 20 LYS HD2 H -13.984 3.430 5.638 1.00 . A A . 20 LYS HD2 1 1
6 20456 1 1 20 LYS HD3 H -13.571 2.935 7.289 1.00 . A A . 20 LYS HD3 1 1
6 20457 1 1 20 LYS HE2 H -15.895 2.574 7.094 1.00 . A A . 20 LYS HE2 1 1
6 20458 1 1 20 LYS HE3 H -15.774 4.070 8.055 1.00 . A A . 20 LYS HE3 1 1
6 20459 1 1 20 LYS HG2 H -13.362 5.175 8.101 1.00 . A A . 20 LYS HG2 1 1
6 20460 1 1 20 LYS HG3 H -14.110 5.913 6.687 1.00 . A A . 20 LYS HG3 1 1
6 20461 1 1 20 LYS HZ1 H -16.222 3.972 5.039 1.00 . A A . 20 LYS HZ1 1 1
6 20462 1 1 20 LYS HZ2 H -16.333 5.393 6.019 1.00 . A A . 20 LYS HZ2 1 1
6 20463 1 1 20 LYS HZ3 H -17.497 4.117 6.194 1.00 . A A . 20 LYS HZ3 1 1
6 20464 1 1 20 LYS N N -11.236 5.323 3.953 1.00 . A A . 20 LYS N 1 1
6 20465 1 1 20 LYS NZ N -16.448 4.319 6.036 1.00 . A A . 20 LYS NZ 1 1
6 20466 1 1 20 LYS O O -13.399 7.849 4.716 1.00 . A A . 20 LYS O 1 1
6 20467 1 1 21 ARG C C -11.519 9.951 3.614 1.00 . A A . 21 ARG C 1 1
6 20468 1 1 21 ARG CA C -11.151 9.423 4.983 1.00 . A A . 21 ARG CA 1 1
6 20469 1 1 21 ARG CB C -9.840 10.114 5.463 1.00 . A A . 21 ARG CB 1 1
6 20470 1 1 21 ARG CD C -7.405 10.703 4.870 1.00 . A A . 21 ARG CD 1 1
6 20471 1 1 21 ARG CG C -8.548 9.658 4.731 1.00 . A A . 21 ARG CG 1 1
6 20472 1 1 21 ARG CZ C -7.302 11.629 2.594 1.00 . A A . 21 ARG CZ 1 1
6 20473 1 1 21 ARG H H -10.290 7.473 5.100 1.00 . A A . 21 ARG H 1 1
6 20474 1 1 21 ARG HA H -11.939 9.758 5.682 1.00 . A A . 21 ARG HA 1 1
6 20475 1 1 21 ARG HB2 H -9.972 11.201 5.327 1.00 . A A . 21 ARG HB2 1 1
6 20476 1 1 21 ARG HB3 H -9.701 9.926 6.539 1.00 . A A . 21 ARG HB3 1 1
6 20477 1 1 21 ARG HD2 H -7.440 11.136 5.883 1.00 . A A . 21 ARG HD2 1 1
6 20478 1 1 21 ARG HD3 H -6.403 10.255 4.785 1.00 . A A . 21 ARG HD3 1 1
6 20479 1 1 21 ARG HE H -8.037 12.635 4.201 1.00 . A A . 21 ARG HE 1 1
6 20480 1 1 21 ARG HG2 H -8.218 8.699 5.159 1.00 . A A . 21 ARG HG2 1 1
6 20481 1 1 21 ARG HG3 H -8.758 9.516 3.664 1.00 . A A . 21 ARG HG3 1 1
6 20482 1 1 21 ARG HH11 H -6.532 9.723 2.643 1.00 . A A . 21 ARG HH11 1 1
6 20483 1 1 21 ARG HH12 H -6.503 10.516 1.082 1.00 . A A . 21 ARG HH12 1 1
6 20484 1 1 21 ARG HH21 H -8.020 13.486 2.133 1.00 . A A . 21 ARG HH21 1 1
6 20485 1 1 21 ARG HH22 H -7.335 12.585 0.783 1.00 . A A . 21 ARG HH22 1 1
6 20486 1 1 21 ARG N N -11.157 7.960 5.001 1.00 . A A . 21 ARG N 1 1
6 20487 1 1 21 ARG NE N -7.619 11.752 3.869 1.00 . A A . 21 ARG NE 1 1
6 20488 1 1 21 ARG NH1 N -6.744 10.556 2.080 1.00 . A A . 21 ARG NH1 1 1
6 20489 1 1 21 ARG NH2 N -7.565 12.632 1.786 1.00 . A A . 21 ARG NH2 1 1
6 20490 1 1 21 ARG O O -12.151 10.996 3.570 1.00 . A A . 21 ARG O 1 1
6 20491 1 1 22 PHE C C -13.159 9.834 1.176 1.00 . A A . 22 PHE C 1 1
6 20492 1 1 22 PHE CA C -11.642 9.775 1.195 1.00 . A A . 22 PHE CA 1 1
6 20493 1 1 22 PHE CB C -11.104 8.999 -0.047 1.00 . A A . 22 PHE CB 1 1
6 20494 1 1 22 PHE CD1 C -8.634 8.389 -0.469 1.00 . A A . 22 PHE CD1 1 1
6 20495 1 1 22 PHE CD2 C -9.335 10.651 -0.846 1.00 . A A . 22 PHE CD2 1 1
6 20496 1 1 22 PHE CE1 C -7.358 8.700 -0.946 1.00 . A A . 22 PHE CE1 1 1
6 20497 1 1 22 PHE CE2 C -8.070 10.962 -1.357 1.00 . A A . 22 PHE CE2 1 1
6 20498 1 1 22 PHE CG C -9.655 9.348 -0.450 1.00 . A A . 22 PHE CG 1 1
6 20499 1 1 22 PHE CZ C -7.086 9.978 -1.440 1.00 . A A . 22 PHE CZ 1 1
6 20500 1 1 22 PHE H H -10.650 8.424 2.514 1.00 . A A . 22 PHE H 1 1
6 20501 1 1 22 PHE HA H -11.308 10.821 1.116 1.00 . A A . 22 PHE HA 1 1
6 20502 1 1 22 PHE HB2 H -11.235 7.921 0.120 1.00 . A A . 22 PHE HB2 1 1
6 20503 1 1 22 PHE HB3 H -11.710 9.264 -0.927 1.00 . A A . 22 PHE HB3 1 1
6 20504 1 1 22 PHE HD1 H -8.816 7.384 -0.120 1.00 . A A . 22 PHE HD1 1 1
6 20505 1 1 22 PHE HD2 H -10.072 11.437 -0.764 1.00 . A A . 22 PHE HD2 1 1
6 20506 1 1 22 PHE HE1 H -6.575 7.948 -0.931 1.00 . A A . 22 PHE HE1 1 1
6 20507 1 1 22 PHE HE2 H -7.852 11.973 -1.684 1.00 . A A . 22 PHE HE2 1 1
6 20508 1 1 22 PHE HZ H -6.116 10.204 -1.875 1.00 . A A . 22 PHE HZ 1 1
6 20509 1 1 22 PHE N N -11.175 9.276 2.488 1.00 . A A . 22 PHE N 1 1
6 20510 1 1 22 PHE O O -13.668 10.513 0.297 1.00 . A A . 22 PHE O 1 1
6 20511 1 1 23 TYR C C -15.755 9.823 3.605 1.00 . A A . 23 TYR C 1 1
6 20512 1 1 23 TYR CA C -15.344 9.387 2.210 1.00 . A A . 23 TYR CA 1 1
6 20513 1 1 23 TYR CB C -16.098 8.147 1.672 1.00 . A A . 23 TYR CB 1 1
6 20514 1 1 23 TYR CD1 C -16.075 8.851 -0.784 1.00 . A A . 23 TYR CD1 1 1
6 20515 1 1 23 TYR CD2 C -15.169 6.692 -0.203 1.00 . A A . 23 TYR CD2 1 1
6 20516 1 1 23 TYR CE1 C -15.960 8.543 -2.138 1.00 . A A . 23 TYR CE1 1 1
6 20517 1 1 23 TYR CE2 C -15.050 6.382 -1.560 1.00 . A A . 23 TYR CE2 1 1
6 20518 1 1 23 TYR CG C -15.768 7.893 0.194 1.00 . A A . 23 TYR CG 1 1
6 20519 1 1 23 TYR CZ C -15.533 7.270 -2.522 1.00 . A A . 23 TYR CZ 1 1
6 20520 1 1 23 TYR H H -13.503 8.538 2.765 1.00 . A A . 23 TYR H 1 1
6 20521 1 1 23 TYR HA H -15.652 10.243 1.593 1.00 . A A . 23 TYR HA 1 1
6 20522 1 1 23 TYR HB2 H -15.824 7.261 2.265 1.00 . A A . 23 TYR HB2 1 1
6 20523 1 1 23 TYR HB3 H -17.184 8.297 1.769 1.00 . A A . 23 TYR HB3 1 1
6 20524 1 1 23 TYR HD1 H -16.410 9.840 -0.513 1.00 . A A . 23 TYR HD1 1 1
6 20525 1 1 23 TYR HD2 H -14.799 5.987 0.534 1.00 . A A . 23 TYR HD2 1 1
6 20526 1 1 23 TYR HE1 H -16.206 9.280 -2.895 1.00 . A A . 23 TYR HE1 1 1
6 20527 1 1 23 TYR HE2 H -14.591 5.449 -1.860 1.00 . A A . 23 TYR HE2 1 1
6 20528 1 1 23 TYR HH H -16.453 7.129 -4.207 1.00 . A A . 23 TYR HH 1 1
6 20529 1 1 23 TYR N N -13.900 9.179 2.110 1.00 . A A . 23 TYR N 1 1
6 20530 1 1 23 TYR O O -15.744 11.021 3.822 1.00 . A A . 23 TYR O 1 1
6 20531 1 1 23 TYR OH O -15.604 6.888 -3.855 1.00 . A A . 23 TYR OH 1 1
6 20532 1 1 24 LEU C C -16.319 8.575 6.995 1.00 . A A . 24 LEU C 1 1
6 20533 1 1 24 LEU CA C -16.643 9.501 5.851 1.00 . A A . 24 LEU CA 1 1
6 20534 1 1 24 LEU CB C -18.187 9.673 5.807 1.00 . A A . 24 LEU CB 1 1
6 20535 1 1 24 LEU CD1 C -20.256 10.817 4.925 1.00 . A A . 24 LEU CD1 1 1
6 20536 1 1 24 LEU CD2 C -18.248 12.248 5.499 1.00 . A A . 24 LEU CD2 1 1
6 20537 1 1 24 LEU CG C -18.703 10.865 4.945 1.00 . A A . 24 LEU CG 1 1
6 20538 1 1 24 LEU H H -16.137 7.975 4.459 1.00 . A A . 24 LEU H 1 1
6 20539 1 1 24 LEU HA H -16.136 10.443 6.112 1.00 . A A . 24 LEU HA 1 1
6 20540 1 1 24 LEU HB2 H -18.603 8.727 5.423 1.00 . A A . 24 LEU HB2 1 1
6 20541 1 1 24 LEU HB3 H -18.574 9.815 6.830 1.00 . A A . 24 LEU HB3 1 1
6 20542 1 1 24 LEU HD11 H -20.639 10.982 5.943 1.00 . A A . 24 LEU HD11 1 1
6 20543 1 1 24 LEU HD12 H -20.621 9.844 4.560 1.00 . A A . 24 LEU HD12 1 1
6 20544 1 1 24 LEU HD13 H -20.661 11.596 4.265 1.00 . A A . 24 LEU HD13 1 1
6 20545 1 1 24 LEU HD21 H -18.748 13.063 4.956 1.00 . A A . 24 LEU HD21 1 1
6 20546 1 1 24 LEU HD22 H -17.167 12.409 5.394 1.00 . A A . 24 LEU HD22 1 1
6 20547 1 1 24 LEU HD23 H -18.510 12.337 6.565 1.00 . A A . 24 LEU HD23 1 1
6 20548 1 1 24 LEU HG H -18.349 10.751 3.908 1.00 . A A . 24 LEU HG 1 1
6 20549 1 1 24 LEU N N -16.137 8.967 4.581 1.00 . A A . 24 LEU N 1 1
6 20550 1 1 24 LEU O O -16.050 7.414 6.738 1.00 . A A . 24 LEU O 1 1
6 20551 1 1 25 TYR C C -17.108 7.428 9.873 1.00 . A A . 25 TYR C 1 1
6 20552 1 1 25 TYR CA C -15.938 8.261 9.390 1.00 . A A . 25 TYR CA 1 1
6 20553 1 1 25 TYR CB C -15.406 9.153 10.546 1.00 . A A . 25 TYR CB 1 1
6 20554 1 1 25 TYR CD1 C -14.533 7.009 11.732 1.00 . A A . 25 TYR CD1 1 1
6 20555 1 1 25 TYR CD2 C -14.520 9.114 12.901 1.00 . A A . 25 TYR CD2 1 1
6 20556 1 1 25 TYR CE1 C -13.986 6.385 12.857 1.00 . A A . 25 TYR CE1 1 1
6 20557 1 1 25 TYR CE2 C -14.003 8.487 14.038 1.00 . A A . 25 TYR CE2 1 1
6 20558 1 1 25 TYR CG C -14.807 8.385 11.742 1.00 . A A . 25 TYR CG 1 1
6 20559 1 1 25 TYR CZ C -13.743 7.112 14.024 1.00 . A A . 25 TYR CZ 1 1
6 20560 1 1 25 TYR H H -16.628 10.028 8.430 1.00 . A A . 25 TYR H 1 1
6 20561 1 1 25 TYR HA H -15.108 7.622 9.046 1.00 . A A . 25 TYR HA 1 1
6 20562 1 1 25 TYR HB2 H -14.635 9.836 10.167 1.00 . A A . 25 TYR HB2 1 1
6 20563 1 1 25 TYR HB3 H -16.230 9.786 10.915 1.00 . A A . 25 TYR HB3 1 1
6 20564 1 1 25 TYR HD1 H -14.733 6.384 10.872 1.00 . A A . 25 TYR HD1 1 1
6 20565 1 1 25 TYR HD2 H -14.703 10.184 12.924 1.00 . A A . 25 TYR HD2 1 1
6 20566 1 1 25 TYR HE1 H -13.751 5.328 12.827 1.00 . A A . 25 TYR HE1 1 1
6 20567 1 1 25 TYR HE2 H -13.804 9.076 14.927 1.00 . A A . 25 TYR HE2 1 1
6 20568 1 1 25 TYR HH H -13.358 6.940 15.958 1.00 . A A . 25 TYR HH 1 1
6 20569 1 1 25 TYR N N -16.343 9.083 8.253 1.00 . A A . 25 TYR N 1 1
6 20570 1 1 25 TYR O O -17.579 7.655 10.978 1.00 . A A . 25 TYR O 1 1
6 20571 1 1 25 TYR OH O -13.250 6.450 15.152 1.00 . A A . 25 TYR OH 1 1
6 20572 1 1 26 ASP C C -18.039 4.257 9.945 1.00 . A A . 26 ASP C 1 1
6 20573 1 1 26 ASP CA C -18.661 5.568 9.524 1.00 . A A . 26 ASP CA 1 1
6 20574 1 1 26 ASP CB C -19.741 5.375 8.426 1.00 . A A . 26 ASP CB 1 1
6 20575 1 1 26 ASP CG C -20.547 6.640 8.272 1.00 . A A . 26 ASP CG 1 1
6 20576 1 1 26 ASP H H -17.178 6.278 8.173 1.00 . A A . 26 ASP H 1 1
6 20577 1 1 26 ASP HA H -19.200 5.972 10.397 1.00 . A A . 26 ASP HA 1 1
6 20578 1 1 26 ASP HB2 H -19.282 5.105 7.465 1.00 . A A . 26 ASP HB2 1 1
6 20579 1 1 26 ASP HB3 H -20.424 4.559 8.719 1.00 . A A . 26 ASP HB3 1 1
6 20580 1 1 26 ASP N N -17.587 6.452 9.069 1.00 . A A . 26 ASP N 1 1
6 20581 1 1 26 ASP O O -18.035 3.320 9.162 1.00 . A A . 26 ASP O 1 1
6 20582 1 1 26 ASP OD1 O -21.512 6.825 9.063 1.00 . A A . 26 ASP OD1 1 1
6 20583 1 1 26 ASP OD2 O -20.223 7.454 7.366 1.00 . A A . 26 ASP OD2 1 1
6 20584 1 1 27 SER C C -18.170 1.834 11.561 1.00 . A A . 27 SER C 1 1
6 20585 1 1 27 SER CA C -17.086 2.879 11.721 1.00 . A A . 27 SER CA 1 1
6 20586 1 1 27 SER CB C -16.699 2.971 13.221 1.00 . A A . 27 SER CB 1 1
6 20587 1 1 27 SER H H -17.508 4.971 11.802 1.00 . A A . 27 SER H 1 1
6 20588 1 1 27 SER HA H -16.199 2.565 11.149 1.00 . A A . 27 SER HA 1 1
6 20589 1 1 27 SER HB2 H -15.926 3.744 13.353 1.00 . A A . 27 SER HB2 1 1
6 20590 1 1 27 SER HB3 H -17.578 3.254 13.825 1.00 . A A . 27 SER HB3 1 1
6 20591 1 1 27 SER HG H -16.748 1.011 13.666 1.00 . A A . 27 SER HG 1 1
6 20592 1 1 27 SER N N -17.535 4.170 11.200 1.00 . A A . 27 SER N 1 1
6 20593 1 1 27 SER O O -17.830 0.666 11.478 1.00 . A A . 27 SER O 1 1
6 20594 1 1 27 SER OG O -16.136 1.738 13.703 1.00 . A A . 27 SER OG 1 1
6 20595 1 1 28 GLU C C -20.201 0.327 10.111 1.00 . A A . 28 GLU C 1 1
6 20596 1 1 28 GLU CA C -20.525 1.219 11.296 1.00 . A A . 28 GLU CA 1 1
6 20597 1 1 28 GLU CB C -21.938 1.858 11.101 1.00 . A A . 28 GLU CB 1 1
6 20598 1 1 28 GLU CD C -24.410 1.681 11.648 1.00 . A A . 28 GLU CD 1 1
6 20599 1 1 28 GLU CG C -23.050 1.051 11.826 1.00 . A A . 28 GLU CG 1 1
6 20600 1 1 28 GLU H H -19.727 3.171 11.647 1.00 . A A . 28 GLU H 1 1
6 20601 1 1 28 GLU HA H -20.527 0.597 12.206 1.00 . A A . 28 GLU HA 1 1
6 20602 1 1 28 GLU HB2 H -21.982 2.875 11.524 1.00 . A A . 28 GLU HB2 1 1
6 20603 1 1 28 GLU HB3 H -22.165 1.941 10.025 1.00 . A A . 28 GLU HB3 1 1
6 20604 1 1 28 GLU HG2 H -23.082 0.020 11.442 1.00 . A A . 28 GLU HG2 1 1
6 20605 1 1 28 GLU HG3 H -22.820 1.014 12.905 1.00 . A A . 28 GLU HG3 1 1
6 20606 1 1 28 GLU N N -19.470 2.214 11.510 1.00 . A A . 28 GLU N 1 1
6 20607 1 1 28 GLU O O -20.558 -0.841 10.144 1.00 . A A . 28 GLU O 1 1
6 20608 1 1 28 GLU OE1 O -25.164 1.782 12.656 1.00 . A A . 28 GLU OE1 1 1
6 20609 1 1 28 GLU OE2 O -24.740 2.081 10.499 1.00 . A A . 28 GLU OE2 1 1
6 20610 1 1 29 THR C C -17.842 -0.761 8.169 1.00 . A A . 29 THR C 1 1
6 20611 1 1 29 THR CA C -19.121 0.026 7.909 1.00 . A A . 29 THR CA 1 1
6 20612 1 1 29 THR CB C -18.966 0.995 6.694 1.00 . A A . 29 THR CB 1 1
6 20613 1 1 29 THR CG2 C -19.036 0.318 5.296 1.00 . A A . 29 THR CG2 1 1
6 20614 1 1 29 THR H H -19.232 1.808 9.066 1.00 . A A . 29 THR H 1 1
6 20615 1 1 29 THR HA H -19.928 -0.686 7.674 1.00 . A A . 29 THR HA 1 1
6 20616 1 1 29 THR HB H -17.998 1.510 6.799 1.00 . A A . 29 THR HB 1 1
6 20617 1 1 29 THR HG1 H -19.947 2.662 6.131 1.00 . A A . 29 THR HG1 1 1
6 20618 1 1 29 THR HG21 H -18.263 -0.452 5.160 1.00 . A A . 29 THR HG21 1 1
6 20619 1 1 29 THR HG22 H -18.890 1.073 4.508 1.00 . A A . 29 THR HG22 1 1
6 20620 1 1 29 THR HG23 H -20.027 -0.137 5.155 1.00 . A A . 29 THR HG23 1 1
6 20621 1 1 29 THR N N -19.509 0.847 9.065 1.00 . A A . 29 THR N 1 1
6 20622 1 1 29 THR O O -17.169 -1.100 7.209 1.00 . A A . 29 THR O 1 1
6 20623 1 1 29 THR OG1 O -20.009 1.983 6.796 1.00 . A A . 29 THR OG1 1 1
6 20624 1 1 30 LYS C C -16.471 -3.271 9.573 1.00 . A A . 30 LYS C 1 1
6 20625 1 1 30 LYS CA C -16.203 -1.788 9.679 1.00 . A A . 30 LYS CA 1 1
6 20626 1 1 30 LYS CB C -15.618 -1.426 11.076 1.00 . A A . 30 LYS CB 1 1
6 20627 1 1 30 LYS CD C -13.152 -1.996 10.452 1.00 . A A . 30 LYS CD 1 1
6 20628 1 1 30 LYS CE C -11.801 -2.577 10.960 1.00 . A A . 30 LYS CE 1 1
6 20629 1 1 30 LYS CG C -14.322 -2.205 11.456 1.00 . A A . 30 LYS CG 1 1
6 20630 1 1 30 LYS H H -18.015 -0.851 10.228 1.00 . A A . 30 LYS H 1 1
6 20631 1 1 30 LYS HA H -15.451 -1.474 8.936 1.00 . A A . 30 LYS HA 1 1
6 20632 1 1 30 LYS HB2 H -15.406 -0.345 11.091 1.00 . A A . 30 LYS HB2 1 1
6 20633 1 1 30 LYS HB3 H -16.375 -1.630 11.852 1.00 . A A . 30 LYS HB3 1 1
6 20634 1 1 30 LYS HD2 H -13.391 -2.499 9.499 1.00 . A A . 30 LYS HD2 1 1
6 20635 1 1 30 LYS HD3 H -13.025 -0.922 10.243 1.00 . A A . 30 LYS HD3 1 1
6 20636 1 1 30 LYS HE2 H -11.885 -3.673 11.062 1.00 . A A . 30 LYS HE2 1 1
6 20637 1 1 30 LYS HE3 H -11.038 -2.371 10.189 1.00 . A A . 30 LYS HE3 1 1
6 20638 1 1 30 LYS HG2 H -14.030 -1.844 12.454 1.00 . A A . 30 LYS HG2 1 1
6 20639 1 1 30 LYS HG3 H -14.527 -3.283 11.546 1.00 . A A . 30 LYS HG3 1 1
6 20640 1 1 30 LYS HZ1 H -10.293 -2.185 12.419 1.00 . A A . 30 LYS HZ1 1 1
6 20641 1 1 30 LYS HZ2 H -11.843 -2.428 13.109 1.00 . A A . 30 LYS HZ2 1 1
6 20642 1 1 30 LYS HZ3 H -11.487 -0.931 12.288 1.00 . A A . 30 LYS HZ3 1 1
6 20643 1 1 30 LYS N N -17.457 -1.073 9.433 1.00 . A A . 30 LYS N 1 1
6 20644 1 1 30 LYS NZ N -11.345 -2.000 12.250 1.00 . A A . 30 LYS NZ 1 1
6 20645 1 1 30 LYS O O -16.837 -3.880 10.567 1.00 . A A . 30 LYS O 1 1
6 20646 1 1 31 ASN C C -15.870 -5.796 6.940 1.00 . A A . 31 ASN C 1 1
6 20647 1 1 31 ASN CA C -16.422 -5.334 8.272 1.00 . A A . 31 ASN CA 1 1
6 20648 1 1 31 ASN CB C -17.897 -5.796 8.458 1.00 . A A . 31 ASN CB 1 1
6 20649 1 1 31 ASN CG C -18.080 -6.668 9.680 1.00 . A A . 31 ASN CG 1 1
6 20650 1 1 31 ASN H H -16.033 -3.358 7.563 1.00 . A A . 31 ASN H 1 1
6 20651 1 1 31 ASN HA H -15.779 -5.788 9.045 1.00 . A A . 31 ASN HA 1 1
6 20652 1 1 31 ASN HB2 H -18.558 -4.918 8.502 1.00 . A A . 31 ASN HB2 1 1
6 20653 1 1 31 ASN HB3 H -18.233 -6.406 7.608 1.00 . A A . 31 ASN HB3 1 1
6 20654 1 1 31 ASN HD21 H -18.773 -5.158 10.895 1.00 . A A . 31 ASN HD21 1 1
6 20655 1 1 31 ASN HD22 H -18.675 -6.715 11.628 1.00 . A A . 31 ASN HD22 1 1
6 20656 1 1 31 ASN N N -16.286 -3.881 8.381 1.00 . A A . 31 ASN N 1 1
6 20657 1 1 31 ASN ND2 N -18.546 -6.130 10.827 1.00 . A A . 31 ASN ND2 1 1
6 20658 1 1 31 ASN O O -15.711 -4.965 6.060 1.00 . A A . 31 ASN O 1 1
6 20659 1 1 31 ASN OD1 O -17.793 -7.853 9.592 1.00 . A A . 31 ASN OD1 1 1
6 20660 1 1 32 ALA C C -16.204 -7.581 4.483 1.00 . A A . 32 ALA C 1 1
6 20661 1 1 32 ALA CA C -15.066 -7.577 5.481 1.00 . A A . 32 ALA CA 1 1
6 20662 1 1 32 ALA CB C -14.443 -8.994 5.599 1.00 . A A . 32 ALA CB 1 1
6 20663 1 1 32 ALA H H -15.718 -7.766 7.509 1.00 . A A . 32 ALA H 1 1
6 20664 1 1 32 ALA HA H -14.268 -6.898 5.136 1.00 . A A . 32 ALA HA 1 1
6 20665 1 1 32 ALA HB1 H -15.186 -9.728 5.943 1.00 . A A . 32 ALA HB1 1 1
6 20666 1 1 32 ALA HB2 H -14.054 -9.320 4.621 1.00 . A A . 32 ALA HB2 1 1
6 20667 1 1 32 ALA HB3 H -13.610 -8.977 6.320 1.00 . A A . 32 ALA HB3 1 1
6 20668 1 1 32 ALA N N -15.571 -7.105 6.770 1.00 . A A . 32 ALA N 1 1
6 20669 1 1 32 ALA O O -16.054 -7.032 3.403 1.00 . A A . 32 ALA O 1 1
6 20670 1 1 33 ASN C C -18.931 -6.778 3.581 1.00 . A A . 33 ASN C 1 1
6 20671 1 1 33 ASN CA C -18.517 -8.190 3.941 1.00 . A A . 33 ASN CA 1 1
6 20672 1 1 33 ASN CB C -19.749 -8.954 4.525 1.00 . A A . 33 ASN CB 1 1
6 20673 1 1 33 ASN CG C -19.908 -10.305 3.863 1.00 . A A . 33 ASN CG 1 1
6 20674 1 1 33 ASN H H -17.432 -8.633 5.738 1.00 . A A . 33 ASN H 1 1
6 20675 1 1 33 ASN HA H -18.201 -8.683 3.007 1.00 . A A . 33 ASN HA 1 1
6 20676 1 1 33 ASN HB2 H -19.666 -9.098 5.613 1.00 . A A . 33 ASN HB2 1 1
6 20677 1 1 33 ASN HB3 H -20.673 -8.374 4.372 1.00 . A A . 33 ASN HB3 1 1
6 20678 1 1 33 ASN HD21 H -21.339 -9.674 2.519 1.00 . A A . 33 ASN HD21 1 1
6 20679 1 1 33 ASN HD22 H -20.895 -11.333 2.400 1.00 . A A . 33 ASN HD22 1 1
6 20680 1 1 33 ASN N N -17.359 -8.191 4.842 1.00 . A A . 33 ASN N 1 1
6 20681 1 1 33 ASN ND2 N -20.787 -10.443 2.844 1.00 . A A . 33 ASN ND2 1 1
6 20682 1 1 33 ASN O O -19.454 -6.582 2.494 1.00 . A A . 33 ASN O 1 1
6 20683 1 1 33 ASN OD1 O -19.226 -11.236 4.263 1.00 . A A . 33 ASN OD1 1 1
6 20684 1 1 34 SER C C -18.023 -3.805 3.264 1.00 . A A . 34 SER C 1 1
6 20685 1 1 34 SER CA C -19.094 -4.409 4.142 1.00 . A A . 34 SER CA 1 1
6 20686 1 1 34 SER CB C -19.273 -3.567 5.430 1.00 . A A . 34 SER CB 1 1
6 20687 1 1 34 SER H H -18.293 -5.955 5.350 1.00 . A A . 34 SER H 1 1
6 20688 1 1 34 SER HA H -20.063 -4.401 3.614 1.00 . A A . 34 SER HA 1 1
6 20689 1 1 34 SER HB2 H -18.315 -3.469 5.966 1.00 . A A . 34 SER HB2 1 1
6 20690 1 1 34 SER HB3 H -19.632 -2.565 5.151 1.00 . A A . 34 SER HB3 1 1
6 20691 1 1 34 SER HG H -20.414 -3.730 7.069 1.00 . A A . 34 SER HG 1 1
6 20692 1 1 34 SER N N -18.726 -5.782 4.470 1.00 . A A . 34 SER N 1 1
6 20693 1 1 34 SER O O -18.363 -3.196 2.263 1.00 . A A . 34 SER O 1 1
6 20694 1 1 34 SER OG O -20.242 -4.217 6.269 1.00 . A A . 34 SER OG 1 1
6 20695 1 1 35 LEU C C -15.843 -3.744 1.367 1.00 . A A . 35 LEU C 1 1
6 20696 1 1 35 LEU CA C -15.644 -3.393 2.824 1.00 . A A . 35 LEU CA 1 1
6 20697 1 1 35 LEU CB C -14.261 -3.900 3.336 1.00 . A A . 35 LEU CB 1 1
6 20698 1 1 35 LEU CD1 C -12.790 -2.019 2.359 1.00 . A A . 35 LEU CD1 1 1
6 20699 1 1 35 LEU CD2 C -11.777 -4.265 2.959 1.00 . A A . 35 LEU CD2 1 1
6 20700 1 1 35 LEU CG C -13.047 -3.547 2.424 1.00 . A A . 35 LEU CG 1 1
6 20701 1 1 35 LEU H H -16.492 -4.454 4.465 1.00 . A A . 35 LEU H 1 1
6 20702 1 1 35 LEU HA H -15.687 -2.299 2.947 1.00 . A A . 35 LEU HA 1 1
6 20703 1 1 35 LEU HB2 H -14.090 -3.493 4.344 1.00 . A A . 35 LEU HB2 1 1
6 20704 1 1 35 LEU HB3 H -14.303 -4.994 3.426 1.00 . A A . 35 LEU HB3 1 1
6 20705 1 1 35 LEU HD11 H -12.620 -1.621 3.367 1.00 . A A . 35 LEU HD11 1 1
6 20706 1 1 35 LEU HD12 H -13.639 -1.488 1.906 1.00 . A A . 35 LEU HD12 1 1
6 20707 1 1 35 LEU HD13 H -11.892 -1.818 1.759 1.00 . A A . 35 LEU HD13 1 1
6 20708 1 1 35 LEU HD21 H -11.911 -5.356 2.911 1.00 . A A . 35 LEU HD21 1 1
6 20709 1 1 35 LEU HD22 H -11.579 -3.978 4.003 1.00 . A A . 35 LEU HD22 1 1
6 20710 1 1 35 LEU HD23 H -10.898 -3.999 2.353 1.00 . A A . 35 LEU HD23 1 1
6 20711 1 1 35 LEU HG H -13.224 -3.921 1.400 1.00 . A A . 35 LEU HG 1 1
6 20712 1 1 35 LEU N N -16.728 -3.964 3.625 1.00 . A A . 35 LEU N 1 1
6 20713 1 1 35 LEU O O -15.993 -2.838 0.564 1.00 . A A . 35 LEU O 1 1
6 20714 1 1 36 GLU C C -17.077 -4.695 -1.109 1.00 . A A . 36 GLU C 1 1
6 20715 1 1 36 GLU CA C -15.956 -5.430 -0.404 1.00 . A A . 36 GLU CA 1 1
6 20716 1 1 36 GLU CB C -16.117 -6.971 -0.577 1.00 . A A . 36 GLU CB 1 1
6 20717 1 1 36 GLU CD C -17.502 -9.027 0.081 1.00 . A A . 36 GLU CD 1 1
6 20718 1 1 36 GLU CG C -17.430 -7.522 0.043 1.00 . A A . 36 GLU CG 1 1
6 20719 1 1 36 GLU H H -15.722 -5.763 1.695 1.00 . A A . 36 GLU H 1 1
6 20720 1 1 36 GLU HA H -15.004 -5.138 -0.884 1.00 . A A . 36 GLU HA 1 1
6 20721 1 1 36 GLU HB2 H -16.094 -7.230 -1.648 1.00 . A A . 36 GLU HB2 1 1
6 20722 1 1 36 GLU HB3 H -15.253 -7.453 -0.092 1.00 . A A . 36 GLU HB3 1 1
6 20723 1 1 36 GLU HG2 H -17.513 -7.184 1.082 1.00 . A A . 36 GLU HG2 1 1
6 20724 1 1 36 GLU HG3 H -18.297 -7.144 -0.520 1.00 . A A . 36 GLU HG3 1 1
6 20725 1 1 36 GLU N N -15.848 -5.048 1.006 1.00 . A A . 36 GLU N 1 1
6 20726 1 1 36 GLU O O -16.883 -4.274 -2.240 1.00 . A A . 36 GLU O 1 1
6 20727 1 1 36 GLU OE1 O -18.641 -9.565 0.033 1.00 . A A . 36 GLU OE1 1 1
6 20728 1 1 36 GLU OE2 O -16.433 -9.689 0.172 1.00 . A A . 36 GLU OE2 1 1
6 20729 1 1 37 ALA C C -19.057 -2.348 -1.205 1.00 . A A . 37 ALA C 1 1
6 20730 1 1 37 ALA CA C -19.357 -3.826 -1.128 1.00 . A A . 37 ALA CA 1 1
6 20731 1 1 37 ALA CB C -20.692 -4.036 -0.367 1.00 . A A . 37 ALA CB 1 1
6 20732 1 1 37 ALA H H -18.382 -4.836 0.478 1.00 . A A . 37 ALA H 1 1
6 20733 1 1 37 ALA HA H -19.481 -4.235 -2.147 1.00 . A A . 37 ALA HA 1 1
6 20734 1 1 37 ALA HB1 H -21.514 -3.529 -0.897 1.00 . A A . 37 ALA HB1 1 1
6 20735 1 1 37 ALA HB2 H -20.920 -5.111 -0.302 1.00 . A A . 37 ALA HB2 1 1
6 20736 1 1 37 ALA HB3 H -20.627 -3.629 0.654 1.00 . A A . 37 ALA HB3 1 1
6 20737 1 1 37 ALA N N -18.254 -4.521 -0.464 1.00 . A A . 37 ALA N 1 1
6 20738 1 1 37 ALA O O -19.269 -1.749 -2.248 1.00 . A A . 37 ALA O 1 1
6 20739 1 1 38 LYS C C -17.287 -0.019 -1.234 1.00 . A A . 38 LYS C 1 1
6 20740 1 1 38 LYS CA C -18.267 -0.310 -0.123 1.00 . A A . 38 LYS CA 1 1
6 20741 1 1 38 LYS CB C -17.679 0.152 1.241 1.00 . A A . 38 LYS CB 1 1
6 20742 1 1 38 LYS CD C -18.655 2.551 1.078 1.00 . A A . 38 LYS CD 1 1
6 20743 1 1 38 LYS CE C -18.476 4.027 1.531 1.00 . A A . 38 LYS CE 1 1
6 20744 1 1 38 LYS CG C -17.390 1.678 1.330 1.00 . A A . 38 LYS CG 1 1
6 20745 1 1 38 LYS H H -18.393 -2.255 0.736 1.00 . A A . 38 LYS H 1 1
6 20746 1 1 38 LYS HA H -19.219 0.208 -0.312 1.00 . A A . 38 LYS HA 1 1
6 20747 1 1 38 LYS HB2 H -18.388 -0.119 2.040 1.00 . A A . 38 LYS HB2 1 1
6 20748 1 1 38 LYS HB3 H -16.739 -0.394 1.426 1.00 . A A . 38 LYS HB3 1 1
6 20749 1 1 38 LYS HD2 H -18.866 2.548 -0.003 1.00 . A A . 38 LYS HD2 1 1
6 20750 1 1 38 LYS HD3 H -19.528 2.123 1.597 1.00 . A A . 38 LYS HD3 1 1
6 20751 1 1 38 LYS HE2 H -17.471 4.381 1.245 1.00 . A A . 38 LYS HE2 1 1
6 20752 1 1 38 LYS HE3 H -19.214 4.657 1.005 1.00 . A A . 38 LYS HE3 1 1
6 20753 1 1 38 LYS HG2 H -16.991 1.873 2.337 1.00 . A A . 38 LYS HG2 1 1
6 20754 1 1 38 LYS HG3 H -16.605 1.956 0.606 1.00 . A A . 38 LYS HG3 1 1
6 20755 1 1 38 LYS HZ1 H -18.476 5.210 3.308 1.00 . A A . 38 LYS HZ1 1 1
6 20756 1 1 38 LYS HZ2 H -18.086 3.541 3.585 1.00 . A A . 38 LYS HZ2 1 1
6 20757 1 1 38 LYS HZ3 H -19.719 3.995 3.271 1.00 . A A . 38 LYS HZ3 1 1
6 20758 1 1 38 LYS N N -18.561 -1.741 -0.104 1.00 . A A . 38 LYS N 1 1
6 20759 1 1 38 LYS NZ N -18.695 4.199 2.989 1.00 . A A . 38 LYS NZ 1 1
6 20760 1 1 38 LYS O O -17.452 0.969 -1.930 1.00 . A A . 38 LYS O 1 1
6 20761 1 1 39 LEU C C -16.080 -0.658 -3.842 1.00 . A A . 39 LEU C 1 1
6 20762 1 1 39 LEU CA C -15.334 -0.622 -2.534 1.00 . A A . 39 LEU CA 1 1
6 20763 1 1 39 LEU CB C -14.190 -1.666 -2.637 1.00 . A A . 39 LEU CB 1 1
6 20764 1 1 39 LEU CD1 C -12.061 -2.648 -1.696 1.00 . A A . 39 LEU CD1 1 1
6 20765 1 1 39 LEU CD2 C -12.821 -0.360 -0.902 1.00 . A A . 39 LEU CD2 1 1
6 20766 1 1 39 LEU CG C -13.290 -1.762 -1.373 1.00 . A A . 39 LEU CG 1 1
6 20767 1 1 39 LEU H H -16.140 -1.685 -0.870 1.00 . A A . 39 LEU H 1 1
6 20768 1 1 39 LEU HA H -14.913 0.389 -2.417 1.00 . A A . 39 LEU HA 1 1
6 20769 1 1 39 LEU HB2 H -14.618 -2.659 -2.852 1.00 . A A . 39 LEU HB2 1 1
6 20770 1 1 39 LEU HB3 H -13.557 -1.375 -3.490 1.00 . A A . 39 LEU HB3 1 1
6 20771 1 1 39 LEU HD11 H -12.361 -3.595 -2.171 1.00 . A A . 39 LEU HD11 1 1
6 20772 1 1 39 LEU HD12 H -11.517 -2.887 -0.772 1.00 . A A . 39 LEU HD12 1 1
6 20773 1 1 39 LEU HD13 H -11.394 -2.099 -2.378 1.00 . A A . 39 LEU HD13 1 1
6 20774 1 1 39 LEU HD21 H -12.477 0.208 -1.779 1.00 . A A . 39 LEU HD21 1 1
6 20775 1 1 39 LEU HD22 H -11.988 -0.439 -0.189 1.00 . A A . 39 LEU HD22 1 1
6 20776 1 1 39 LEU HD23 H -13.639 0.189 -0.409 1.00 . A A . 39 LEU HD23 1 1
6 20777 1 1 39 LEU HG H -13.837 -2.252 -0.554 1.00 . A A . 39 LEU HG 1 1
6 20778 1 1 39 LEU N N -16.260 -0.871 -1.436 1.00 . A A . 39 LEU N 1 1
6 20779 1 1 39 LEU O O -15.805 0.172 -4.693 1.00 . A A . 39 LEU O 1 1
6 20780 1 1 40 LYS C C -18.238 -0.329 -5.708 1.00 . A A . 40 LYS C 1 1
6 20781 1 1 40 LYS CA C -17.708 -1.694 -5.313 1.00 . A A . 40 LYS CA 1 1
6 20782 1 1 40 LYS CB C -18.850 -2.747 -5.321 1.00 . A A . 40 LYS CB 1 1
6 20783 1 1 40 LYS CD C -20.497 -4.059 -6.792 1.00 . A A . 40 LYS CD 1 1
6 20784 1 1 40 LYS CE C -20.984 -4.386 -8.233 1.00 . A A . 40 LYS CE 1 1
6 20785 1 1 40 LYS CG C -19.371 -2.991 -6.766 1.00 . A A . 40 LYS CG 1 1
6 20786 1 1 40 LYS H H -17.219 -2.294 -3.324 1.00 . A A . 40 LYS H 1 1
6 20787 1 1 40 LYS HA H -16.957 -2.041 -6.041 1.00 . A A . 40 LYS HA 1 1
6 20788 1 1 40 LYS HB2 H -18.467 -3.700 -4.917 1.00 . A A . 40 LYS HB2 1 1
6 20789 1 1 40 LYS HB3 H -19.677 -2.406 -4.681 1.00 . A A . 40 LYS HB3 1 1
6 20790 1 1 40 LYS HD2 H -20.113 -4.987 -6.334 1.00 . A A . 40 LYS HD2 1 1
6 20791 1 1 40 LYS HD3 H -21.348 -3.710 -6.186 1.00 . A A . 40 LYS HD3 1 1
6 20792 1 1 40 LYS HE2 H -20.126 -4.724 -8.841 1.00 . A A . 40 LYS HE2 1 1
6 20793 1 1 40 LYS HE3 H -21.694 -5.230 -8.170 1.00 . A A . 40 LYS HE3 1 1
6 20794 1 1 40 LYS HG2 H -19.746 -2.035 -7.164 1.00 . A A . 40 LYS HG2 1 1
6 20795 1 1 40 LYS HG3 H -18.540 -3.334 -7.405 1.00 . A A . 40 LYS HG3 1 1
6 20796 1 1 40 LYS HZ1 H -22.081 -3.553 -9.851 1.00 . A A . 40 LYS HZ1 1 1
6 20797 1 1 40 LYS HZ2 H -20.988 -2.433 -9.147 1.00 . A A . 40 LYS HZ2 1 1
6 20798 1 1 40 LYS HZ3 H -22.466 -2.849 -8.308 1.00 . A A . 40 LYS HZ3 1 1
6 20799 1 1 40 LYS N N -17.018 -1.612 -4.029 1.00 . A A . 40 LYS N 1 1
6 20800 1 1 40 LYS NZ N -21.655 -3.247 -8.904 1.00 . A A . 40 LYS NZ 1 1
6 20801 1 1 40 LYS O O -18.054 0.060 -6.851 1.00 . A A . 40 LYS O 1 1
6 20802 1 1 41 GLU C C -18.297 2.672 -5.510 1.00 . A A . 41 GLU C 1 1
6 20803 1 1 41 GLU CA C -19.429 1.731 -5.160 1.00 . A A . 41 GLU CA 1 1
6 20804 1 1 41 GLU CB C -20.377 2.369 -4.095 1.00 . A A . 41 GLU CB 1 1
6 20805 1 1 41 GLU CD C -20.629 3.815 -2.011 1.00 . A A . 41 GLU CD 1 1
6 20806 1 1 41 GLU CG C -19.680 3.310 -3.070 1.00 . A A . 41 GLU CG 1 1
6 20807 1 1 41 GLU H H -18.999 0.098 -3.840 1.00 . A A . 41 GLU H 1 1
6 20808 1 1 41 GLU HA H -20.036 1.557 -6.066 1.00 . A A . 41 GLU HA 1 1
6 20809 1 1 41 GLU HB2 H -21.132 2.989 -4.608 1.00 . A A . 41 GLU HB2 1 1
6 20810 1 1 41 GLU HB3 H -20.915 1.564 -3.570 1.00 . A A . 41 GLU HB3 1 1
6 20811 1 1 41 GLU HG2 H -18.880 2.783 -2.542 1.00 . A A . 41 GLU HG2 1 1
6 20812 1 1 41 GLU HG3 H -19.236 4.176 -3.591 1.00 . A A . 41 GLU HG3 1 1
6 20813 1 1 41 GLU N N -18.887 0.421 -4.783 1.00 . A A . 41 GLU N 1 1
6 20814 1 1 41 GLU O O -18.420 3.421 -6.467 1.00 . A A . 41 GLU O 1 1
6 20815 1 1 41 GLU OE1 O -21.383 2.983 -1.438 1.00 . A A . 41 GLU OE1 1 1
6 20816 1 1 41 GLU OE2 O -20.625 5.046 -1.733 1.00 . A A . 41 GLU OE2 1 1
6 20817 1 1 42 MET C C -15.606 3.467 -6.421 1.00 . A A . 42 MET C 1 1
6 20818 1 1 42 MET CA C -16.081 3.568 -4.992 1.00 . A A . 42 MET CA 1 1
6 20819 1 1 42 MET CB C -14.883 3.263 -4.045 1.00 . A A . 42 MET CB 1 1
6 20820 1 1 42 MET CE C -11.476 2.520 -4.931 1.00 . A A . 42 MET CE 1 1
6 20821 1 1 42 MET CG C -13.662 4.180 -4.310 1.00 . A A . 42 MET CG 1 1
6 20822 1 1 42 MET H H -17.105 2.005 -3.969 1.00 . A A . 42 MET H 1 1
6 20823 1 1 42 MET HA H -16.449 4.587 -4.798 1.00 . A A . 42 MET HA 1 1
6 20824 1 1 42 MET HB2 H -15.233 3.397 -3.008 1.00 . A A . 42 MET HB2 1 1
6 20825 1 1 42 MET HB3 H -14.549 2.222 -4.155 1.00 . A A . 42 MET HB3 1 1
6 20826 1 1 42 MET HE1 H -10.943 3.044 -4.129 1.00 . A A . 42 MET HE1 1 1
6 20827 1 1 42 MET HE2 H -11.949 1.612 -4.532 1.00 . A A . 42 MET HE2 1 1
6 20828 1 1 42 MET HE3 H -10.759 2.262 -5.713 1.00 . A A . 42 MET HE3 1 1
6 20829 1 1 42 MET HG2 H -13.988 5.207 -4.504 1.00 . A A . 42 MET HG2 1 1
6 20830 1 1 42 MET HG3 H -13.000 4.198 -3.438 1.00 . A A . 42 MET HG3 1 1
6 20831 1 1 42 MET N N -17.186 2.645 -4.736 1.00 . A A . 42 MET N 1 1
6 20832 1 1 42 MET O O -15.215 4.464 -7.007 1.00 . A A . 42 MET O 1 1
6 20833 1 1 42 MET SD S -12.688 3.596 -5.734 1.00 . A A . 42 MET SD 1 1
6 20834 1 1 43 GLN C C -15.761 2.918 -9.356 1.00 . A A . 43 GLN C 1 1
6 20835 1 1 43 GLN CA C -15.032 2.088 -8.329 1.00 . A A . 43 GLN CA 1 1
6 20836 1 1 43 GLN CB C -15.049 0.615 -8.804 1.00 . A A . 43 GLN CB 1 1
6 20837 1 1 43 GLN CD C -13.313 -0.139 -6.936 1.00 . A A . 43 GLN CD 1 1
6 20838 1 1 43 GLN CG C -14.559 -0.414 -7.744 1.00 . A A . 43 GLN CG 1 1
6 20839 1 1 43 GLN H H -15.974 1.465 -6.511 1.00 . A A . 43 GLN H 1 1
6 20840 1 1 43 GLN HA H -13.992 2.452 -8.302 1.00 . A A . 43 GLN HA 1 1
6 20841 1 1 43 GLN HB2 H -16.087 0.356 -9.076 1.00 . A A . 43 GLN HB2 1 1
6 20842 1 1 43 GLN HB3 H -14.442 0.539 -9.722 1.00 . A A . 43 GLN HB3 1 1
6 20843 1 1 43 GLN HE21 H -13.431 -1.949 -5.973 1.00 . A A . 43 GLN HE21 1 1
6 20844 1 1 43 GLN HE22 H -12.096 -0.961 -5.513 1.00 . A A . 43 GLN HE22 1 1
6 20845 1 1 43 GLN HG2 H -15.364 -0.641 -7.036 1.00 . A A . 43 GLN HG2 1 1
6 20846 1 1 43 GLN HG3 H -14.373 -1.337 -8.285 1.00 . A A . 43 GLN HG3 1 1
6 20847 1 1 43 GLN N N -15.608 2.253 -7.000 1.00 . A A . 43 GLN N 1 1
6 20848 1 1 43 GLN NE2 N -12.915 -1.097 -6.071 1.00 . A A . 43 GLN NE2 1 1
6 20849 1 1 43 GLN O O -15.104 3.462 -10.227 1.00 . A A . 43 GLN O 1 1
6 20850 1 1 43 GLN OE1 O -12.696 0.903 -7.063 1.00 . A A . 43 GLN OE1 1 1
6 20851 1 1 44 LYS C C -17.424 5.290 -10.043 1.00 . A A . 44 LYS C 1 1
6 20852 1 1 44 LYS CA C -17.813 3.849 -10.269 1.00 . A A . 44 LYS CA 1 1
6 20853 1 1 44 LYS CB C -19.358 3.705 -10.191 1.00 . A A . 44 LYS CB 1 1
6 20854 1 1 44 LYS CD C -20.074 1.842 -11.942 1.00 . A A . 44 LYS CD 1 1
6 20855 1 1 44 LYS CE C -18.777 1.367 -12.658 1.00 . A A . 44 LYS CE 1 1
6 20856 1 1 44 LYS CG C -19.913 2.271 -10.450 1.00 . A A . 44 LYS CG 1 1
6 20857 1 1 44 LYS H H -17.624 2.585 -8.549 1.00 . A A . 44 LYS H 1 1
6 20858 1 1 44 LYS HA H -17.466 3.581 -11.273 1.00 . A A . 44 LYS HA 1 1
6 20859 1 1 44 LYS HB2 H -19.653 4.007 -9.172 1.00 . A A . 44 LYS HB2 1 1
6 20860 1 1 44 LYS HB3 H -19.830 4.409 -10.896 1.00 . A A . 44 LYS HB3 1 1
6 20861 1 1 44 LYS HD2 H -20.766 0.983 -11.948 1.00 . A A . 44 LYS HD2 1 1
6 20862 1 1 44 LYS HD3 H -20.546 2.653 -12.520 1.00 . A A . 44 LYS HD3 1 1
6 20863 1 1 44 LYS HE2 H -18.125 2.220 -12.892 1.00 . A A . 44 LYS HE2 1 1
6 20864 1 1 44 LYS HE3 H -18.222 0.672 -12.006 1.00 . A A . 44 LYS HE3 1 1
6 20865 1 1 44 LYS HG2 H -19.328 1.515 -9.903 1.00 . A A . 44 LYS HG2 1 1
6 20866 1 1 44 LYS HG3 H -20.932 2.262 -10.022 1.00 . A A . 44 LYS HG3 1 1
6 20867 1 1 44 LYS HZ1 H -18.182 0.386 -14.454 1.00 . A A . 44 LYS HZ1 1 1
6 20868 1 1 44 LYS HZ2 H -19.613 1.357 -14.622 1.00 . A A . 44 LYS HZ2 1 1
6 20869 1 1 44 LYS HZ3 H -19.682 -0.194 -13.821 1.00 . A A . 44 LYS HZ3 1 1
6 20870 1 1 44 LYS N N -17.108 3.025 -9.287 1.00 . A A . 44 LYS N 1 1
6 20871 1 1 44 LYS NZ N -19.084 0.699 -13.946 1.00 . A A . 44 LYS NZ 1 1
6 20872 1 1 44 LYS O O -17.106 5.982 -10.999 1.00 . A A . 44 LYS O 1 1
6 20873 1 1 45 PHE C C -15.696 7.427 -9.131 1.00 . A A . 45 PHE C 1 1
6 20874 1 1 45 PHE CA C -17.029 7.125 -8.480 1.00 . A A . 45 PHE CA 1 1
6 20875 1 1 45 PHE CB C -16.954 7.316 -6.944 1.00 . A A . 45 PHE CB 1 1
6 20876 1 1 45 PHE CD1 C -14.923 8.763 -6.500 1.00 . A A . 45 PHE CD1 1 1
6 20877 1 1 45 PHE CD2 C -17.102 9.724 -6.123 1.00 . A A . 45 PHE CD2 1 1
6 20878 1 1 45 PHE CE1 C -14.307 9.878 -5.933 1.00 . A A . 45 PHE CE1 1 1
6 20879 1 1 45 PHE CE2 C -16.492 10.868 -5.602 1.00 . A A . 45 PHE CE2 1 1
6 20880 1 1 45 PHE CG C -16.315 8.640 -6.520 1.00 . A A . 45 PHE CG 1 1
6 20881 1 1 45 PHE CZ C -15.102 10.920 -5.455 1.00 . A A . 45 PHE CZ 1 1
6 20882 1 1 45 PHE H H -17.727 5.159 -8.019 1.00 . A A . 45 PHE H 1 1
6 20883 1 1 45 PHE HA H -17.794 7.816 -8.873 1.00 . A A . 45 PHE HA 1 1
6 20884 1 1 45 PHE HB2 H -17.960 7.216 -6.504 1.00 . A A . 45 PHE HB2 1 1
6 20885 1 1 45 PHE HB3 H -16.333 6.519 -6.520 1.00 . A A . 45 PHE HB3 1 1
6 20886 1 1 45 PHE HD1 H -14.306 7.990 -6.921 1.00 . A A . 45 PHE HD1 1 1
6 20887 1 1 45 PHE HD2 H -18.182 9.682 -6.212 1.00 . A A . 45 PHE HD2 1 1
6 20888 1 1 45 PHE HE1 H -13.225 9.932 -5.868 1.00 . A A . 45 PHE HE1 1 1
6 20889 1 1 45 PHE HE2 H -17.108 11.713 -5.320 1.00 . A A . 45 PHE HE2 1 1
6 20890 1 1 45 PHE HZ H -14.626 11.763 -4.982 1.00 . A A . 45 PHE HZ 1 1
6 20891 1 1 45 PHE N N -17.437 5.752 -8.773 1.00 . A A . 45 PHE N 1 1
6 20892 1 1 45 PHE O O -15.587 8.455 -9.781 1.00 . A A . 45 PHE O 1 1
6 20893 1 1 46 PHE C C -13.489 6.706 -11.110 1.00 . A A . 46 PHE C 1 1
6 20894 1 1 46 PHE CA C -13.379 6.844 -9.609 1.00 . A A . 46 PHE CA 1 1
6 20895 1 1 46 PHE CB C -12.178 6.006 -9.083 1.00 . A A . 46 PHE CB 1 1
6 20896 1 1 46 PHE CD1 C -10.271 7.327 -7.986 1.00 . A A . 46 PHE CD1 1 1
6 20897 1 1 46 PHE CD2 C -12.103 6.615 -6.607 1.00 . A A . 46 PHE CD2 1 1
6 20898 1 1 46 PHE CE1 C -9.630 7.860 -6.864 1.00 . A A . 46 PHE CE1 1 1
6 20899 1 1 46 PHE CE2 C -11.490 7.181 -5.486 1.00 . A A . 46 PHE CE2 1 1
6 20900 1 1 46 PHE CG C -11.501 6.669 -7.866 1.00 . A A . 46 PHE CG 1 1
6 20901 1 1 46 PHE CZ C -10.243 7.801 -5.612 1.00 . A A . 46 PHE CZ 1 1
6 20902 1 1 46 PHE H H -14.782 5.708 -8.460 1.00 . A A . 46 PHE H 1 1
6 20903 1 1 46 PHE HA H -13.136 7.890 -9.411 1.00 . A A . 46 PHE HA 1 1
6 20904 1 1 46 PHE HB2 H -12.499 4.983 -8.829 1.00 . A A . 46 PHE HB2 1 1
6 20905 1 1 46 PHE HB3 H -11.424 5.923 -9.880 1.00 . A A . 46 PHE HB3 1 1
6 20906 1 1 46 PHE HD1 H -9.796 7.415 -8.950 1.00 . A A . 46 PHE HD1 1 1
6 20907 1 1 46 PHE HD2 H -13.061 6.128 -6.507 1.00 . A A . 46 PHE HD2 1 1
6 20908 1 1 46 PHE HE1 H -8.650 8.315 -6.964 1.00 . A A . 46 PHE HE1 1 1
6 20909 1 1 46 PHE HE2 H -11.979 7.141 -4.517 1.00 . A A . 46 PHE HE2 1 1
6 20910 1 1 46 PHE HZ H -9.755 8.232 -4.744 1.00 . A A . 46 PHE HZ 1 1
6 20911 1 1 46 PHE N N -14.669 6.556 -8.978 1.00 . A A . 46 PHE N 1 1
6 20912 1 1 46 PHE O O -12.961 7.558 -11.809 1.00 . A A . 46 PHE O 1 1
6 20913 1 1 47 GLY C C -13.428 4.127 -13.366 1.00 . A A . 47 GLY C 1 1
6 20914 1 1 47 GLY CA C -14.198 5.385 -13.051 1.00 . A A . 47 GLY CA 1 1
6 20915 1 1 47 GLY H H -14.585 4.973 -11.010 1.00 . A A . 47 GLY H 1 1
6 20916 1 1 47 GLY HA2 H -15.250 5.281 -13.359 1.00 . A A . 47 GLY HA2 1 1
6 20917 1 1 47 GLY HA3 H -13.742 6.189 -13.647 1.00 . A A . 47 GLY HA3 1 1
6 20918 1 1 47 GLY N N -14.150 5.640 -11.613 1.00 . A A . 47 GLY N 1 1
6 20919 1 1 47 GLY O O -13.877 3.370 -14.213 1.00 . A A . 47 GLY O 1 1
6 20920 1 1 48 LEU C C -12.301 1.513 -13.228 1.00 . A A . 48 LEU C 1 1
6 20921 1 1 48 LEU CA C -11.433 2.736 -12.973 1.00 . A A . 48 LEU CA 1 1
6 20922 1 1 48 LEU CB C -10.379 2.526 -11.836 1.00 . A A . 48 LEU CB 1 1
6 20923 1 1 48 LEU CD1 C -11.218 0.747 -10.183 1.00 . A A . 48 LEU CD1 1 1
6 20924 1 1 48 LEU CD2 C -10.125 2.840 -9.285 1.00 . A A . 48 LEU CD2 1 1
6 20925 1 1 48 LEU CG C -11.010 2.266 -10.431 1.00 . A A . 48 LEU CG 1 1
6 20926 1 1 48 LEU H H -11.917 4.601 -12.065 1.00 . A A . 48 LEU H 1 1
6 20927 1 1 48 LEU HA H -10.864 3.010 -13.873 1.00 . A A . 48 LEU HA 1 1
6 20928 1 1 48 LEU HB2 H -9.694 1.703 -12.100 1.00 . A A . 48 LEU HB2 1 1
6 20929 1 1 48 LEU HB3 H -9.770 3.446 -11.793 1.00 . A A . 48 LEU HB3 1 1
6 20930 1 1 48 LEU HD11 H -10.275 0.275 -9.875 1.00 . A A . 48 LEU HD11 1 1
6 20931 1 1 48 LEU HD12 H -11.563 0.242 -11.091 1.00 . A A . 48 LEU HD12 1 1
6 20932 1 1 48 LEU HD13 H -11.959 0.583 -9.390 1.00 . A A . 48 LEU HD13 1 1
6 20933 1 1 48 LEU HD21 H -10.600 2.644 -8.310 1.00 . A A . 48 LEU HD21 1 1
6 20934 1 1 48 LEU HD22 H -10.001 3.928 -9.393 1.00 . A A . 48 LEU HD22 1 1
6 20935 1 1 48 LEU HD23 H -9.125 2.376 -9.289 1.00 . A A . 48 LEU HD23 1 1
6 20936 1 1 48 LEU HG H -11.991 2.771 -10.379 1.00 . A A . 48 LEU HG 1 1
6 20937 1 1 48 LEU N N -12.265 3.912 -12.702 1.00 . A A . 48 LEU N 1 1
6 20938 1 1 48 LEU O O -13.222 1.335 -12.445 1.00 . A A . 48 LEU O 1 1
6 20939 1 1 49 PRO C C -12.874 -1.626 -13.635 1.00 . A A . 49 PRO C 1 1
6 20940 1 1 49 PRO CA C -13.061 -0.416 -14.526 1.00 . A A . 49 PRO CA 1 1
6 20941 1 1 49 PRO CB C -12.745 -0.730 -16.012 1.00 . A A . 49 PRO CB 1 1
6 20942 1 1 49 PRO CD C -11.071 0.879 -15.276 1.00 . A A . 49 PRO CD 1 1
6 20943 1 1 49 PRO CG C -11.260 -0.343 -16.210 1.00 . A A . 49 PRO CG 1 1
6 20944 1 1 49 PRO HA H -14.102 -0.056 -14.438 1.00 . A A . 49 PRO HA 1 1
6 20945 1 1 49 PRO HB2 H -12.955 -1.777 -16.286 1.00 . A A . 49 PRO HB2 1 1
6 20946 1 1 49 PRO HB3 H -13.354 -0.071 -16.654 1.00 . A A . 49 PRO HB3 1 1
6 20947 1 1 49 PRO HD2 H -10.058 0.914 -14.844 1.00 . A A . 49 PRO HD2 1 1
6 20948 1 1 49 PRO HD3 H -11.283 1.799 -15.846 1.00 . A A . 49 PRO HD3 1 1
6 20949 1 1 49 PRO HG2 H -10.611 -1.177 -15.900 1.00 . A A . 49 PRO HG2 1 1
6 20950 1 1 49 PRO HG3 H -11.022 -0.109 -17.261 1.00 . A A . 49 PRO HG3 1 1
6 20951 1 1 49 PRO N N -12.116 0.669 -14.281 1.00 . A A . 49 PRO N 1 1
6 20952 1 1 49 PRO O O -13.878 -2.207 -13.257 1.00 . A A . 49 PRO O 1 1
6 20953 1 1 50 ILE C C -12.279 -3.119 -11.187 1.00 . A A . 50 ILE C 1 1
6 20954 1 1 50 ILE CA C -11.452 -3.234 -12.451 1.00 . A A . 50 ILE CA 1 1
6 20955 1 1 50 ILE CB C -9.958 -3.560 -12.122 1.00 . A A . 50 ILE CB 1 1
6 20956 1 1 50 ILE CD1 C -9.057 -2.407 -9.978 1.00 . A A . 50 ILE CD1 1 1
6 20957 1 1 50 ILE CG1 C -9.161 -2.353 -11.519 1.00 . A A . 50 ILE CG1 1 1
6 20958 1 1 50 ILE CG2 C -9.224 -4.114 -13.379 1.00 . A A . 50 ILE CG2 1 1
6 20959 1 1 50 ILE H H -10.832 -1.565 -13.643 1.00 . A A . 50 ILE H 1 1
6 20960 1 1 50 ILE HA H -11.861 -4.082 -13.025 1.00 . A A . 50 ILE HA 1 1
6 20961 1 1 50 ILE HB H -9.956 -4.392 -11.397 1.00 . A A . 50 ILE HB 1 1
6 20962 1 1 50 ILE HD11 H -10.051 -2.350 -9.507 1.00 . A A . 50 ILE HD11 1 1
6 20963 1 1 50 ILE HD12 H -8.542 -3.322 -9.657 1.00 . A A . 50 ILE HD12 1 1
6 20964 1 1 50 ILE HD13 H -8.448 -1.560 -9.645 1.00 . A A . 50 ILE HD13 1 1
6 20965 1 1 50 ILE HG12 H -8.126 -2.342 -11.901 1.00 . A A . 50 ILE HG12 1 1
6 20966 1 1 50 ILE HG13 H -9.606 -1.382 -11.778 1.00 . A A . 50 ILE HG13 1 1
6 20967 1 1 50 ILE HG21 H -8.196 -4.416 -13.119 1.00 . A A . 50 ILE HG21 1 1
6 20968 1 1 50 ILE HG22 H -9.740 -5.003 -13.774 1.00 . A A . 50 ILE HG22 1 1
6 20969 1 1 50 ILE HG23 H -9.175 -3.351 -14.170 1.00 . A A . 50 ILE HG23 1 1
6 20970 1 1 50 ILE N N -11.633 -2.044 -13.293 1.00 . A A . 50 ILE N 1 1
6 20971 1 1 50 ILE O O -12.386 -2.010 -10.691 1.00 . A A . 50 ILE O 1 1
6 20972 1 1 51 THR C C -13.610 -5.200 -8.501 1.00 . A A . 51 THR C 1 1
6 20973 1 1 51 THR CA C -13.791 -4.095 -9.514 1.00 . A A . 51 THR CA 1 1
6 20974 1 1 51 THR CB C -15.278 -4.070 -9.973 1.00 . A A . 51 THR CB 1 1
6 20975 1 1 51 THR CG2 C -15.741 -2.683 -10.508 1.00 . A A . 51 THR CG2 1 1
6 20976 1 1 51 THR H H -12.783 -5.125 -11.071 1.00 . A A . 51 THR H 1 1
6 20977 1 1 51 THR HA H -13.513 -3.203 -8.950 1.00 . A A . 51 THR HA 1 1
6 20978 1 1 51 THR HB H -15.938 -4.337 -9.127 1.00 . A A . 51 THR HB 1 1
6 20979 1 1 51 THR HG1 H -16.296 -5.209 -11.282 1.00 . A A . 51 THR HG1 1 1
6 20980 1 1 51 THR HG21 H -16.139 -2.070 -9.686 1.00 . A A . 51 THR HG21 1 1
6 20981 1 1 51 THR HG22 H -16.548 -2.794 -11.248 1.00 . A A . 51 THR HG22 1 1
6 20982 1 1 51 THR HG23 H -14.919 -2.133 -10.981 1.00 . A A . 51 THR HG23 1 1
6 20983 1 1 51 THR N N -12.885 -4.217 -10.662 1.00 . A A . 51 THR N 1 1
6 20984 1 1 51 THR O O -13.111 -6.255 -8.854 1.00 . A A . 51 THR O 1 1
6 20985 1 1 51 THR OG1 O -15.401 -5.088 -10.983 1.00 . A A . 51 THR OG1 1 1
6 20986 1 1 52 GLY C C -12.275 -6.083 -6.003 1.00 . A A . 52 GLY C 1 1
6 20987 1 1 52 GLY CA C -13.766 -5.919 -6.171 1.00 . A A . 52 GLY CA 1 1
6 20988 1 1 52 GLY H H -14.470 -4.089 -6.979 1.00 . A A . 52 GLY H 1 1
6 20989 1 1 52 GLY HA2 H -14.182 -5.573 -5.211 1.00 . A A . 52 GLY HA2 1 1
6 20990 1 1 52 GLY HA3 H -14.248 -6.877 -6.424 1.00 . A A . 52 GLY HA3 1 1
6 20991 1 1 52 GLY N N -14.020 -4.950 -7.231 1.00 . A A . 52 GLY N 1 1
6 20992 1 1 52 GLY O O -11.811 -7.213 -5.984 1.00 . A A . 52 GLY O 1 1
6 20993 1 1 53 MET C C -9.550 -4.039 -4.757 1.00 . A A . 53 MET C 1 1
6 20994 1 1 53 MET CA C -10.064 -5.036 -5.774 1.00 . A A . 53 MET CA 1 1
6 20995 1 1 53 MET CB C -9.414 -4.705 -7.145 1.00 . A A . 53 MET CB 1 1
6 20996 1 1 53 MET CE C -9.317 -8.460 -9.026 1.00 . A A . 53 MET CE 1 1
6 20997 1 1 53 MET CG C -9.648 -5.820 -8.197 1.00 . A A . 53 MET CG 1 1
6 20998 1 1 53 MET H H -11.939 -4.051 -5.912 1.00 . A A . 53 MET H 1 1
6 20999 1 1 53 MET HA H -9.746 -6.037 -5.438 1.00 . A A . 53 MET HA 1 1
6 21000 1 1 53 MET HB2 H -9.861 -3.765 -7.498 1.00 . A A . 53 MET HB2 1 1
6 21001 1 1 53 MET HB3 H -8.327 -4.546 -7.043 1.00 . A A . 53 MET HB3 1 1
6 21002 1 1 53 MET HE1 H -8.599 -9.280 -9.155 1.00 . A A . 53 MET HE1 1 1
6 21003 1 1 53 MET HE2 H -10.282 -8.868 -8.689 1.00 . A A . 53 MET HE2 1 1
6 21004 1 1 53 MET HE3 H -9.454 -7.952 -9.993 1.00 . A A . 53 MET HE3 1 1
6 21005 1 1 53 MET HG2 H -10.713 -6.071 -8.270 1.00 . A A . 53 MET HG2 1 1
6 21006 1 1 53 MET HG3 H -9.300 -5.501 -9.190 1.00 . A A . 53 MET HG3 1 1
6 21007 1 1 53 MET N N -11.521 -4.962 -5.885 1.00 . A A . 53 MET N 1 1
6 21008 1 1 53 MET O O -10.266 -3.110 -4.420 1.00 . A A . 53 MET O 1 1
6 21009 1 1 53 MET SD S -8.684 -7.304 -7.770 1.00 . A A . 53 MET SD 1 1
6 21010 1 1 54 LEU C C -6.178 -3.588 -3.367 1.00 . A A . 54 LEU C 1 1
6 21011 1 1 54 LEU CA C -7.672 -3.327 -3.321 1.00 . A A . 54 LEU CA 1 1
6 21012 1 1 54 LEU CB C -8.309 -3.528 -1.917 1.00 . A A . 54 LEU CB 1 1
6 21013 1 1 54 LEU CD1 C -7.873 -1.064 -1.189 1.00 . A A . 54 LEU CD1 1 1
6 21014 1 1 54 LEU CD2 C -8.706 -2.737 0.492 1.00 . A A . 54 LEU CD2 1 1
6 21015 1 1 54 LEU CG C -7.832 -2.562 -0.784 1.00 . A A . 54 LEU CG 1 1
6 21016 1 1 54 LEU H H -7.779 -5.033 -4.592 1.00 . A A . 54 LEU H 1 1
6 21017 1 1 54 LEU HA H -7.854 -2.296 -3.648 1.00 . A A . 54 LEU HA 1 1
6 21018 1 1 54 LEU HB2 H -9.394 -3.403 -2.025 1.00 . A A . 54 LEU HB2 1 1
6 21019 1 1 54 LEU HB3 H -8.130 -4.572 -1.610 1.00 . A A . 54 LEU HB3 1 1
6 21020 1 1 54 LEU HD11 H -8.864 -0.796 -1.583 1.00 . A A . 54 LEU HD11 1 1
6 21021 1 1 54 LEU HD12 H -7.110 -0.843 -1.942 1.00 . A A . 54 LEU HD12 1 1
6 21022 1 1 54 LEU HD13 H -7.665 -0.433 -0.314 1.00 . A A . 54 LEU HD13 1 1
6 21023 1 1 54 LEU HD21 H -8.157 -2.410 1.391 1.00 . A A . 54 LEU HD21 1 1
6 21024 1 1 54 LEU HD22 H -9.006 -3.785 0.621 1.00 . A A . 54 LEU HD22 1 1
6 21025 1 1 54 LEU HD23 H -9.623 -2.134 0.426 1.00 . A A . 54 LEU HD23 1 1
6 21026 1 1 54 LEU HG H -6.793 -2.819 -0.518 1.00 . A A . 54 LEU HG 1 1
6 21027 1 1 54 LEU N N -8.297 -4.238 -4.284 1.00 . A A . 54 LEU N 1 1
6 21028 1 1 54 LEU O O -5.600 -3.963 -2.364 1.00 . A A . 54 LEU O 1 1
6 21029 1 1 55 ASN C C -3.542 -3.325 -6.009 1.00 . A A . 55 ASN C 1 1
6 21030 1 1 55 ASN CA C -4.110 -3.755 -4.674 1.00 . A A . 55 ASN CA 1 1
6 21031 1 1 55 ASN CB C -3.798 -5.263 -4.467 1.00 . A A . 55 ASN CB 1 1
6 21032 1 1 55 ASN CG C -4.789 -6.151 -5.180 1.00 . A A . 55 ASN CG 1 1
6 21033 1 1 55 ASN H H -6.033 -3.091 -5.346 1.00 . A A . 55 ASN H 1 1
6 21034 1 1 55 ASN HA H -3.548 -3.214 -3.899 1.00 . A A . 55 ASN HA 1 1
6 21035 1 1 55 ASN HB2 H -2.779 -5.490 -4.820 1.00 . A A . 55 ASN HB2 1 1
6 21036 1 1 55 ASN HB3 H -3.811 -5.489 -3.393 1.00 . A A . 55 ASN HB3 1 1
6 21037 1 1 55 ASN HD21 H -6.008 -6.413 -3.535 1.00 . A A . 55 ASN HD21 1 1
6 21038 1 1 55 ASN HD22 H -6.518 -7.204 -4.979 1.00 . A A . 55 ASN HD22 1 1
6 21039 1 1 55 ASN N N -5.533 -3.422 -4.546 1.00 . A A . 55 ASN N 1 1
6 21040 1 1 55 ASN ND2 N -5.856 -6.625 -4.502 1.00 . A A . 55 ASN ND2 1 1
6 21041 1 1 55 ASN O O -2.526 -2.646 -6.023 1.00 . A A . 55 ASN O 1 1
6 21042 1 1 55 ASN OD1 O -4.599 -6.415 -6.358 1.00 . A A . 55 ASN OD1 1 1
6 21043 1 1 56 SER C C -3.810 -1.867 -8.701 1.00 . A A . 56 SER C 1 1
6 21044 1 1 56 SER CA C -3.610 -3.350 -8.446 1.00 . A A . 56 SER CA 1 1
6 21045 1 1 56 SER CB C -4.147 -4.287 -9.563 1.00 . A A . 56 SER CB 1 1
6 21046 1 1 56 SER H H -4.996 -4.271 -7.116 1.00 . A A . 56 SER H 1 1
6 21047 1 1 56 SER HA H -2.519 -3.519 -8.432 1.00 . A A . 56 SER HA 1 1
6 21048 1 1 56 SER HB2 H -3.766 -5.309 -9.393 1.00 . A A . 56 SER HB2 1 1
6 21049 1 1 56 SER HB3 H -5.248 -4.334 -9.535 1.00 . A A . 56 SER HB3 1 1
6 21050 1 1 56 SER HG H -4.005 -4.332 -11.562 1.00 . A A . 56 SER HG 1 1
6 21051 1 1 56 SER N N -4.161 -3.719 -7.145 1.00 . A A . 56 SER N 1 1
6 21052 1 1 56 SER O O -3.020 -1.089 -8.186 1.00 . A A . 56 SER O 1 1
6 21053 1 1 56 SER OG O -3.703 -3.794 -10.837 1.00 . A A . 56 SER OG 1 1
6 21054 1 1 57 ARG C C -5.511 0.702 -8.538 1.00 . A A . 57 ARG C 1 1
6 21055 1 1 57 ARG CA C -4.967 0.003 -9.764 1.00 . A A . 57 ARG CA 1 1
6 21056 1 1 57 ARG CB C -5.928 0.232 -10.966 1.00 . A A . 57 ARG CB 1 1
6 21057 1 1 57 ARG CD C -4.645 2.034 -12.342 1.00 . A A . 57 ARG CD 1 1
6 21058 1 1 57 ARG CG C -5.930 1.680 -11.539 1.00 . A A . 57 ARG CG 1 1
6 21059 1 1 57 ARG CZ C -3.926 3.711 -13.984 1.00 . A A . 57 ARG CZ 1 1
6 21060 1 1 57 ARG H H -5.498 -2.051 -9.876 1.00 . A A . 57 ARG H 1 1
6 21061 1 1 57 ARG HA H -3.975 0.402 -10.026 1.00 . A A . 57 ARG HA 1 1
6 21062 1 1 57 ARG HB2 H -5.666 -0.469 -11.776 1.00 . A A . 57 ARG HB2 1 1
6 21063 1 1 57 ARG HB3 H -6.951 -0.006 -10.635 1.00 . A A . 57 ARG HB3 1 1
6 21064 1 1 57 ARG HD2 H -3.787 2.129 -11.658 1.00 . A A . 57 ARG HD2 1 1
6 21065 1 1 57 ARG HD3 H -4.467 1.209 -13.049 1.00 . A A . 57 ARG HD3 1 1
6 21066 1 1 57 ARG HE H -5.652 3.838 -12.923 1.00 . A A . 57 ARG HE 1 1
6 21067 1 1 57 ARG HG2 H -6.782 1.753 -12.236 1.00 . A A . 57 ARG HG2 1 1
6 21068 1 1 57 ARG HG3 H -6.090 2.416 -10.734 1.00 . A A . 57 ARG HG3 1 1
6 21069 1 1 57 ARG HH11 H -2.533 2.222 -13.752 1.00 . A A . 57 ARG HH11 1 1
6 21070 1 1 57 ARG HH12 H -2.149 3.441 -14.959 1.00 . A A . 57 ARG HH12 1 1
6 21071 1 1 57 ARG HH21 H -5.055 5.347 -14.477 1.00 . A A . 57 ARG HH21 1 1
6 21072 1 1 57 ARG HH22 H -3.533 5.183 -15.353 1.00 . A A . 57 ARG HH22 1 1
6 21073 1 1 57 ARG N N -4.822 -1.427 -9.485 1.00 . A A . 57 ARG N 1 1
6 21074 1 1 57 ARG NE N -4.798 3.284 -13.093 1.00 . A A . 57 ARG NE 1 1
6 21075 1 1 57 ARG NH1 N -2.803 3.080 -14.247 1.00 . A A . 57 ARG NH1 1 1
6 21076 1 1 57 ARG NH2 N -4.187 4.816 -14.645 1.00 . A A . 57 ARG NH2 1 1
6 21077 1 1 57 ARG O O -5.154 1.845 -8.308 1.00 . A A . 57 ARG O 1 1
6 21078 1 1 58 VAL C C -5.909 1.275 -5.693 1.00 . A A . 58 VAL C 1 1
6 21079 1 1 58 VAL CA C -6.994 0.733 -6.600 1.00 . A A . 58 VAL CA 1 1
6 21080 1 1 58 VAL CB C -7.992 -0.162 -5.808 1.00 . A A . 58 VAL CB 1 1
6 21081 1 1 58 VAL CG1 C -8.393 0.501 -4.462 1.00 . A A . 58 VAL CG1 1 1
6 21082 1 1 58 VAL CG2 C -9.266 -0.491 -6.634 1.00 . A A . 58 VAL CG2 1 1
6 21083 1 1 58 VAL H H -6.643 -0.903 -7.919 1.00 . A A . 58 VAL H 1 1
6 21084 1 1 58 VAL HA H -7.586 1.572 -6.997 1.00 . A A . 58 VAL HA 1 1
6 21085 1 1 58 VAL HB H -7.469 -1.108 -5.610 1.00 . A A . 58 VAL HB 1 1
6 21086 1 1 58 VAL HG11 H -9.194 -0.078 -3.974 1.00 . A A . 58 VAL HG11 1 1
6 21087 1 1 58 VAL HG12 H -7.532 0.556 -3.783 1.00 . A A . 58 VAL HG12 1 1
6 21088 1 1 58 VAL HG13 H -8.750 1.527 -4.630 1.00 . A A . 58 VAL HG13 1 1
6 21089 1 1 58 VAL HG21 H -10.004 0.315 -6.584 1.00 . A A . 58 VAL HG21 1 1
6 21090 1 1 58 VAL HG22 H -9.025 -0.631 -7.688 1.00 . A A . 58 VAL HG22 1 1
6 21091 1 1 58 VAL HG23 H -9.737 -1.414 -6.269 1.00 . A A . 58 VAL HG23 1 1
6 21092 1 1 58 VAL N N -6.384 0.045 -7.736 1.00 . A A . 58 VAL N 1 1
6 21093 1 1 58 VAL O O -5.838 2.482 -5.540 1.00 . A A . 58 VAL O 1 1
6 21094 1 1 59 ILE C C -3.244 2.065 -4.814 1.00 . A A . 59 ILE C 1 1
6 21095 1 1 59 ILE CA C -4.054 0.976 -4.141 1.00 . A A . 59 ILE CA 1 1
6 21096 1 1 59 ILE CB C -3.152 -0.126 -3.497 1.00 . A A . 59 ILE CB 1 1
6 21097 1 1 59 ILE CD1 C -3.907 -0.018 -0.980 1.00 . A A . 59 ILE CD1 1 1
6 21098 1 1 59 ILE CG1 C -3.846 -0.842 -2.297 1.00 . A A . 59 ILE CG1 1 1
6 21099 1 1 59 ILE CG2 C -1.744 0.388 -3.101 1.00 . A A . 59 ILE CG2 1 1
6 21100 1 1 59 ILE H H -5.113 -0.555 -5.216 1.00 . A A . 59 ILE H 1 1
6 21101 1 1 59 ILE HA H -4.619 1.480 -3.345 1.00 . A A . 59 ILE HA 1 1
6 21102 1 1 59 ILE HB H -2.967 -0.872 -4.284 1.00 . A A . 59 ILE HB 1 1
6 21103 1 1 59 ILE HD11 H -4.345 0.976 -1.121 1.00 . A A . 59 ILE HD11 1 1
6 21104 1 1 59 ILE HD12 H -4.521 -0.560 -0.245 1.00 . A A . 59 ILE HD12 1 1
6 21105 1 1 59 ILE HD13 H -2.903 0.113 -0.549 1.00 . A A . 59 ILE HD13 1 1
6 21106 1 1 59 ILE HG12 H -4.859 -1.128 -2.613 1.00 . A A . 59 ILE HG12 1 1
6 21107 1 1 59 ILE HG13 H -3.301 -1.766 -2.049 1.00 . A A . 59 ILE HG13 1 1
6 21108 1 1 59 ILE HG21 H -1.814 1.283 -2.465 1.00 . A A . 59 ILE HG21 1 1
6 21109 1 1 59 ILE HG22 H -1.184 -0.390 -2.560 1.00 . A A . 59 ILE HG22 1 1
6 21110 1 1 59 ILE HG23 H -1.177 0.635 -4.011 1.00 . A A . 59 ILE HG23 1 1
6 21111 1 1 59 ILE N N -5.053 0.433 -5.069 1.00 . A A . 59 ILE N 1 1
6 21112 1 1 59 ILE O O -2.961 3.059 -4.162 1.00 . A A . 59 ILE O 1 1
6 21113 1 1 60 GLU C C -2.938 4.333 -6.586 1.00 . A A . 60 GLU C 1 1
6 21114 1 1 60 GLU CA C -2.180 3.033 -6.775 1.00 . A A . 60 GLU CA 1 1
6 21115 1 1 60 GLU CB C -1.954 2.787 -8.298 1.00 . A A . 60 GLU CB 1 1
6 21116 1 1 60 GLU CD C -0.382 1.803 -10.051 1.00 . A A . 60 GLU CD 1 1
6 21117 1 1 60 GLU CG C -0.649 1.992 -8.578 1.00 . A A . 60 GLU CG 1 1
6 21118 1 1 60 GLU H H -3.072 1.090 -6.617 1.00 . A A . 60 GLU H 1 1
6 21119 1 1 60 GLU HA H -1.198 3.149 -6.288 1.00 . A A . 60 GLU HA 1 1
6 21120 1 1 60 GLU HB2 H -2.805 2.248 -8.730 1.00 . A A . 60 GLU HB2 1 1
6 21121 1 1 60 GLU HB3 H -1.890 3.749 -8.827 1.00 . A A . 60 GLU HB3 1 1
6 21122 1 1 60 GLU HG2 H 0.212 2.535 -8.159 1.00 . A A . 60 GLU HG2 1 1
6 21123 1 1 60 GLU HG3 H -0.708 1.003 -8.096 1.00 . A A . 60 GLU HG3 1 1
6 21124 1 1 60 GLU N N -2.872 1.930 -6.107 1.00 . A A . 60 GLU N 1 1
6 21125 1 1 60 GLU O O -2.308 5.338 -6.295 1.00 . A A . 60 GLU O 1 1
6 21126 1 1 60 GLU OE1 O -1.246 2.179 -10.889 1.00 . A A . 60 GLU OE1 1 1
6 21127 1 1 60 GLU OE2 O 0.712 1.274 -10.384 1.00 . A A . 60 GLU OE2 1 1
6 21128 1 1 61 ILE C C -4.888 6.148 -5.175 1.00 . A A . 61 ILE C 1 1
6 21129 1 1 61 ILE CA C -5.006 5.630 -6.597 1.00 . A A . 61 ILE CA 1 1
6 21130 1 1 61 ILE CB C -6.511 5.588 -7.047 1.00 . A A . 61 ILE CB 1 1
6 21131 1 1 61 ILE CD1 C -8.874 4.685 -6.278 1.00 . A A . 61 ILE CD1 1 1
6 21132 1 1 61 ILE CG1 C -7.489 5.258 -5.876 1.00 . A A . 61 ILE CG1 1 1
6 21133 1 1 61 ILE CG2 C -6.716 4.681 -8.295 1.00 . A A . 61 ILE CG2 1 1
6 21134 1 1 61 ILE H H -4.779 3.514 -6.921 1.00 . A A . 61 ILE H 1 1
6 21135 1 1 61 ILE HA H -4.492 6.346 -7.263 1.00 . A A . 61 ILE HA 1 1
6 21136 1 1 61 ILE HB H -6.779 6.616 -7.352 1.00 . A A . 61 ILE HB 1 1
6 21137 1 1 61 ILE HD11 H -9.577 4.773 -5.436 1.00 . A A . 61 ILE HD11 1 1
6 21138 1 1 61 ILE HD12 H -9.291 5.213 -7.136 1.00 . A A . 61 ILE HD12 1 1
6 21139 1 1 61 ILE HD13 H -8.802 3.623 -6.550 1.00 . A A . 61 ILE HD13 1 1
6 21140 1 1 61 ILE HG12 H -7.035 4.495 -5.248 1.00 . A A . 61 ILE HG12 1 1
6 21141 1 1 61 ILE HG13 H -7.631 6.156 -5.249 1.00 . A A . 61 ILE HG13 1 1
6 21142 1 1 61 ILE HG21 H -7.616 4.974 -8.858 1.00 . A A . 61 ILE HG21 1 1
6 21143 1 1 61 ILE HG22 H -5.853 4.749 -8.976 1.00 . A A . 61 ILE HG22 1 1
6 21144 1 1 61 ILE HG23 H -6.841 3.633 -8.004 1.00 . A A . 61 ILE HG23 1 1
6 21145 1 1 61 ILE N N -4.281 4.361 -6.738 1.00 . A A . 61 ILE N 1 1
6 21146 1 1 61 ILE O O -4.923 7.355 -4.986 1.00 . A A . 61 ILE O 1 1
6 21147 1 1 62 MET C C -3.507 6.312 -2.368 1.00 . A A . 62 MET C 1 1
6 21148 1 1 62 MET CA C -4.823 5.690 -2.767 1.00 . A A . 62 MET CA 1 1
6 21149 1 1 62 MET CB C -5.163 4.507 -1.814 1.00 . A A . 62 MET CB 1 1
6 21150 1 1 62 MET CE C -6.521 2.581 0.326 1.00 . A A . 62 MET CE 1 1
6 21151 1 1 62 MET CG C -6.559 3.917 -2.147 1.00 . A A . 62 MET CG 1 1
6 21152 1 1 62 MET H H -4.663 4.279 -4.345 1.00 . A A . 62 MET H 1 1
6 21153 1 1 62 MET HA H -5.627 6.436 -2.659 1.00 . A A . 62 MET HA 1 1
6 21154 1 1 62 MET HB2 H -4.405 3.716 -1.905 1.00 . A A . 62 MET HB2 1 1
6 21155 1 1 62 MET HB3 H -5.158 4.870 -0.772 1.00 . A A . 62 MET HB3 1 1
6 21156 1 1 62 MET HE1 H -7.059 3.470 0.677 1.00 . A A . 62 MET HE1 1 1
6 21157 1 1 62 MET HE2 H -6.881 1.694 0.860 1.00 . A A . 62 MET HE2 1 1
6 21158 1 1 62 MET HE3 H -5.443 2.707 0.496 1.00 . A A . 62 MET HE3 1 1
6 21159 1 1 62 MET HG2 H -7.351 4.628 -1.878 1.00 . A A . 62 MET HG2 1 1
6 21160 1 1 62 MET HG3 H -6.648 3.691 -3.211 1.00 . A A . 62 MET HG3 1 1
6 21161 1 1 62 MET N N -4.771 5.255 -4.163 1.00 . A A . 62 MET N 1 1
6 21162 1 1 62 MET O O -3.509 7.434 -1.884 1.00 . A A . 62 MET O 1 1
6 21163 1 1 62 MET SD S -6.852 2.280 -1.423 1.00 . A A . 62 MET SD 1 1
6 21164 1 1 63 GLN C C -0.858 7.479 -2.910 1.00 . A A . 63 GLN C 1 1
6 21165 1 1 63 GLN CA C -1.082 6.173 -2.183 1.00 . A A . 63 GLN CA 1 1
6 21166 1 1 63 GLN CB C 0.112 5.215 -2.467 1.00 . A A . 63 GLN CB 1 1
6 21167 1 1 63 GLN CD C 1.473 4.003 -4.243 1.00 . A A . 63 GLN CD 1 1
6 21168 1 1 63 GLN CG C 0.412 5.047 -3.982 1.00 . A A . 63 GLN CG 1 1
6 21169 1 1 63 GLN H H -2.400 4.682 -2.960 1.00 . A A . 63 GLN H 1 1
6 21170 1 1 63 GLN HA H -1.111 6.363 -1.095 1.00 . A A . 63 GLN HA 1 1
6 21171 1 1 63 GLN HB2 H 1.022 5.612 -1.985 1.00 . A A . 63 GLN HB2 1 1
6 21172 1 1 63 GLN HB3 H -0.112 4.239 -2.008 1.00 . A A . 63 GLN HB3 1 1
6 21173 1 1 63 GLN HE21 H 0.258 2.460 -3.682 1.00 . A A . 63 GLN HE21 1 1
6 21174 1 1 63 GLN HE22 H 1.837 1.989 -4.191 1.00 . A A . 63 GLN HE22 1 1
6 21175 1 1 63 GLN HG2 H -0.499 4.742 -4.513 1.00 . A A . 63 GLN HG2 1 1
6 21176 1 1 63 GLN HG3 H 0.754 6.003 -4.406 1.00 . A A . 63 GLN HG3 1 1
6 21177 1 1 63 GLN N N -2.373 5.599 -2.561 1.00 . A A . 63 GLN N 1 1
6 21178 1 1 63 GLN NE2 N 1.164 2.709 -4.018 1.00 . A A . 63 GLN NE2 1 1
6 21179 1 1 63 GLN O O -0.273 8.381 -2.332 1.00 . A A . 63 GLN O 1 1
6 21180 1 1 63 GLN OE1 O 2.571 4.350 -4.648 1.00 . A A . 63 GLN OE1 1 1
6 21181 1 1 64 LYS C C -1.796 9.954 -4.343 1.00 . A A . 64 LYS C 1 1
6 21182 1 1 64 LYS CA C -1.020 8.806 -4.947 1.00 . A A . 64 LYS CA 1 1
6 21183 1 1 64 LYS CB C -1.406 8.653 -6.447 1.00 . A A . 64 LYS CB 1 1
6 21184 1 1 64 LYS CD C -0.960 7.274 -8.579 1.00 . A A . 64 LYS CD 1 1
6 21185 1 1 64 LYS CE C -0.155 6.094 -9.194 1.00 . A A . 64 LYS CE 1 1
6 21186 1 1 64 LYS CG C -0.433 7.683 -7.175 1.00 . A A . 64 LYS CG 1 1
6 21187 1 1 64 LYS H H -1.831 6.861 -4.622 1.00 . A A . 64 LYS H 1 1
6 21188 1 1 64 LYS HA H 0.064 8.978 -4.879 1.00 . A A . 64 LYS HA 1 1
6 21189 1 1 64 LYS HB2 H -2.443 8.283 -6.496 1.00 . A A . 64 LYS HB2 1 1
6 21190 1 1 64 LYS HB3 H -1.380 9.627 -6.963 1.00 . A A . 64 LYS HB3 1 1
6 21191 1 1 64 LYS HD2 H -2.009 6.945 -8.484 1.00 . A A . 64 LYS HD2 1 1
6 21192 1 1 64 LYS HD3 H -0.938 8.143 -9.257 1.00 . A A . 64 LYS HD3 1 1
6 21193 1 1 64 LYS HE2 H -0.130 5.262 -8.471 1.00 . A A . 64 LYS HE2 1 1
6 21194 1 1 64 LYS HE3 H -0.684 5.746 -10.099 1.00 . A A . 64 LYS HE3 1 1
6 21195 1 1 64 LYS HG2 H 0.552 8.169 -7.269 1.00 . A A . 64 LYS HG2 1 1
6 21196 1 1 64 LYS HG3 H -0.298 6.777 -6.567 1.00 . A A . 64 LYS HG3 1 1
6 21197 1 1 64 LYS HZ1 H 1.844 6.686 -8.693 1.00 . A A . 64 LYS HZ1 1 1
6 21198 1 1 64 LYS HZ2 H 1.279 7.262 -10.252 1.00 . A A . 64 LYS HZ2 1 1
6 21199 1 1 64 LYS HZ3 H 1.729 5.594 -10.025 1.00 . A A . 64 LYS HZ3 1 1
6 21200 1 1 64 LYS N N -1.307 7.593 -4.184 1.00 . A A . 64 LYS N 1 1
6 21201 1 1 64 LYS NZ N 1.240 6.437 -9.554 1.00 . A A . 64 LYS NZ 1 1
6 21202 1 1 64 LYS O O -2.881 9.690 -3.847 1.00 . A A . 64 LYS O 1 1
6 21203 1 1 65 PRO C C -3.266 12.633 -4.675 1.00 . A A . 65 PRO C 1 1
6 21204 1 1 65 PRO CA C -2.096 12.303 -3.775 1.00 . A A . 65 PRO CA 1 1
6 21205 1 1 65 PRO CB C -1.021 13.417 -3.736 1.00 . A A . 65 PRO CB 1 1
6 21206 1 1 65 PRO CD C -0.009 11.560 -4.916 1.00 . A A . 65 PRO CD 1 1
6 21207 1 1 65 PRO CG C -0.123 13.102 -4.954 1.00 . A A . 65 PRO CG 1 1
6 21208 1 1 65 PRO HA H -2.448 12.059 -2.759 1.00 . A A . 65 PRO HA 1 1
6 21209 1 1 65 PRO HB2 H -1.447 14.429 -3.764 1.00 . A A . 65 PRO HB2 1 1
6 21210 1 1 65 PRO HB3 H -0.415 13.315 -2.820 1.00 . A A . 65 PRO HB3 1 1
6 21211 1 1 65 PRO HD2 H 0.183 11.159 -5.923 1.00 . A A . 65 PRO HD2 1 1
6 21212 1 1 65 PRO HD3 H 0.787 11.247 -4.221 1.00 . A A . 65 PRO HD3 1 1
6 21213 1 1 65 PRO HG2 H -0.643 13.414 -5.876 1.00 . A A . 65 PRO HG2 1 1
6 21214 1 1 65 PRO HG3 H 0.861 13.595 -4.911 1.00 . A A . 65 PRO HG3 1 1
6 21215 1 1 65 PRO N N -1.311 11.222 -4.355 1.00 . A A . 65 PRO N 1 1
6 21216 1 1 65 PRO O O -3.321 12.116 -5.780 1.00 . A A . 65 PRO O 1 1
6 21217 1 1 66 ARG C C -6.116 15.009 -4.501 1.00 . A A . 66 ARG C 1 1
6 21218 1 1 66 ARG CA C -5.424 13.750 -4.991 1.00 . A A . 66 ARG CA 1 1
6 21219 1 1 66 ARG CB C -6.404 12.543 -4.894 1.00 . A A . 66 ARG CB 1 1
6 21220 1 1 66 ARG CD C -8.937 11.986 -5.048 1.00 . A A . 66 ARG CD 1 1
6 21221 1 1 66 ARG CG C -7.758 12.838 -5.603 1.00 . A A . 66 ARG CG 1 1
6 21222 1 1 66 ARG CZ C -10.722 12.238 -3.376 1.00 . A A . 66 ARG CZ 1 1
6 21223 1 1 66 ARG H H -4.124 13.885 -3.296 1.00 . A A . 66 ARG H 1 1
6 21224 1 1 66 ARG HA H -5.156 13.902 -6.051 1.00 . A A . 66 ARG HA 1 1
6 21225 1 1 66 ARG HB2 H -5.943 11.651 -5.351 1.00 . A A . 66 ARG HB2 1 1
6 21226 1 1 66 ARG HB3 H -6.585 12.287 -3.841 1.00 . A A . 66 ARG HB3 1 1
6 21227 1 1 66 ARG HD2 H -9.710 12.034 -5.821 1.00 . A A . 66 ARG HD2 1 1
6 21228 1 1 66 ARG HD3 H -8.631 10.939 -4.891 1.00 . A A . 66 ARG HD3 1 1
6 21229 1 1 66 ARG HE H -9.011 13.327 -3.378 1.00 . A A . 66 ARG HE 1 1
6 21230 1 1 66 ARG HG2 H -8.072 13.883 -5.494 1.00 . A A . 66 ARG HG2 1 1
6 21231 1 1 66 ARG HG3 H -7.596 12.684 -6.681 1.00 . A A . 66 ARG HG3 1 1
6 21232 1 1 66 ARG HH11 H -11.076 10.657 -4.630 1.00 . A A . 66 ARG HH11 1 1
6 21233 1 1 66 ARG HH12 H -12.361 11.023 -3.486 1.00 . A A . 66 ARG HH12 1 1
6 21234 1 1 66 ARG HH21 H -10.709 13.702 -1.944 1.00 . A A . 66 ARG HH21 1 1
6 21235 1 1 66 ARG HH22 H -12.151 12.689 -1.982 1.00 . A A . 66 ARG HH22 1 1
6 21236 1 1 66 ARG N N -4.215 13.479 -4.208 1.00 . A A . 66 ARG N 1 1
6 21237 1 1 66 ARG NE N -9.533 12.572 -3.843 1.00 . A A . 66 ARG NE 1 1
6 21238 1 1 66 ARG NH1 N -11.431 11.249 -3.871 1.00 . A A . 66 ARG NH1 1 1
6 21239 1 1 66 ARG NH2 N -11.226 12.920 -2.373 1.00 . A A . 66 ARG NH2 1 1
6 21240 1 1 66 ARG O O -6.226 15.965 -5.253 1.00 . A A . 66 ARG O 1 1
6 21241 1 1 67 CYS C C -7.423 15.919 -1.197 1.00 . A A . 67 CYS C 1 1
6 21242 1 1 67 CYS CA C -7.332 16.155 -2.695 1.00 . A A . 67 CYS CA 1 1
6 21243 1 1 67 CYS CB C -8.729 16.322 -3.352 1.00 . A A . 67 CYS CB 1 1
6 21244 1 1 67 CYS H H -6.496 14.206 -2.650 1.00 . A A . 67 CYS H 1 1
6 21245 1 1 67 CYS HA H -6.735 17.057 -2.896 1.00 . A A . 67 CYS HA 1 1
6 21246 1 1 67 CYS HB2 H -8.682 16.132 -4.433 1.00 . A A . 67 CYS HB2 1 1
6 21247 1 1 67 CYS HB3 H -9.447 15.627 -2.904 1.00 . A A . 67 CYS HB3 1 1
6 21248 1 1 67 CYS HG H -8.681 18.514 -3.635 1.00 . A A . 67 CYS HG 1 1
6 21249 1 1 67 CYS N N -6.612 15.005 -3.243 1.00 . A A . 67 CYS N 1 1
6 21250 1 1 67 CYS O O -7.016 14.843 -0.788 1.00 . A A . 67 CYS O 1 1
6 21251 1 1 67 CYS SG S -9.392 18.008 -3.138 1.00 . A A . 67 CYS SG 1 1
6 21252 1 1 68 GLY C C -9.261 16.758 1.679 1.00 . A A . 68 GLY C 1 1
6 21253 1 1 68 GLY CA C -7.886 16.673 1.083 1.00 . A A . 68 GLY CA 1 1
6 21254 1 1 68 GLY H H -8.293 17.720 -0.704 1.00 . A A . 68 GLY H 1 1
6 21255 1 1 68 GLY HA2 H -7.480 15.699 1.378 1.00 . A A . 68 GLY HA2 1 1
6 21256 1 1 68 GLY HA3 H -7.251 17.458 1.525 1.00 . A A . 68 GLY HA3 1 1
6 21257 1 1 68 GLY N N -7.920 16.860 -0.364 1.00 . A A . 68 GLY N 1 1
6 21258 1 1 68 GLY O O -9.366 17.164 2.826 1.00 . A A . 68 GLY O 1 1
6 21259 1 1 69 VAL C C -12.538 15.451 0.967 1.00 . A A . 69 VAL C 1 1
6 21260 1 1 69 VAL CA C -11.679 16.611 1.417 1.00 . A A . 69 VAL CA 1 1
6 21261 1 1 69 VAL CB C -12.111 18.032 0.921 1.00 . A A . 69 VAL CB 1 1
6 21262 1 1 69 VAL CG1 C -13.304 18.009 -0.073 1.00 . A A . 69 VAL CG1 1 1
6 21263 1 1 69 VAL CG2 C -12.384 19.015 2.097 1.00 . A A . 69 VAL CG2 1 1
6 21264 1 1 69 VAL H H -10.212 16.009 0.004 1.00 . A A . 69 VAL H 1 1
6 21265 1 1 69 VAL HA H -11.661 16.571 2.515 1.00 . A A . 69 VAL HA 1 1
6 21266 1 1 69 VAL HB H -11.268 18.451 0.347 1.00 . A A . 69 VAL HB 1 1
6 21267 1 1 69 VAL HG11 H -13.072 17.370 -0.938 1.00 . A A . 69 VAL HG11 1 1
6 21268 1 1 69 VAL HG12 H -14.209 17.629 0.421 1.00 . A A . 69 VAL HG12 1 1
6 21269 1 1 69 VAL HG13 H -13.510 19.023 -0.449 1.00 . A A . 69 VAL HG13 1 1
6 21270 1 1 69 VAL HG21 H -13.367 18.837 2.553 1.00 . A A . 69 VAL HG21 1 1
6 21271 1 1 69 VAL HG22 H -11.614 18.911 2.874 1.00 . A A . 69 VAL HG22 1 1
6 21272 1 1 69 VAL HG23 H -12.365 20.057 1.754 1.00 . A A . 69 VAL HG23 1 1
6 21273 1 1 69 VAL N N -10.321 16.375 0.931 1.00 . A A . 69 VAL N 1 1
6 21274 1 1 69 VAL O O -12.248 14.932 -0.100 1.00 . A A . 69 VAL O 1 1
6 21275 1 1 70 PRO C C -15.218 14.180 0.135 1.00 . A A . 70 PRO C 1 1
6 21276 1 1 70 PRO CA C -14.308 13.817 1.274 1.00 . A A . 70 PRO CA 1 1
6 21277 1 1 70 PRO CB C -15.108 13.527 2.565 1.00 . A A . 70 PRO CB 1 1
6 21278 1 1 70 PRO CD C -13.976 15.597 2.978 1.00 . A A . 70 PRO CD 1 1
6 21279 1 1 70 PRO CG C -15.350 14.923 3.170 1.00 . A A . 70 PRO CG 1 1
6 21280 1 1 70 PRO HA H -13.645 12.980 0.998 1.00 . A A . 70 PRO HA 1 1
6 21281 1 1 70 PRO HB2 H -16.048 12.981 2.397 1.00 . A A . 70 PRO HB2 1 1
6 21282 1 1 70 PRO HB3 H -14.457 12.965 3.254 1.00 . A A . 70 PRO HB3 1 1
6 21283 1 1 70 PRO HD2 H -14.092 16.687 2.944 1.00 . A A . 70 PRO HD2 1 1
6 21284 1 1 70 PRO HD3 H -13.287 15.305 3.787 1.00 . A A . 70 PRO HD3 1 1
6 21285 1 1 70 PRO HG2 H -16.116 15.448 2.572 1.00 . A A . 70 PRO HG2 1 1
6 21286 1 1 70 PRO HG3 H -15.675 14.889 4.221 1.00 . A A . 70 PRO HG3 1 1
6 21287 1 1 70 PRO N N -13.571 14.988 1.717 1.00 . A A . 70 PRO N 1 1
6 21288 1 1 70 PRO O O -15.153 15.304 -0.336 1.00 . A A . 70 PRO O 1 1
6 21289 1 1 71 ASP C C -18.384 13.108 -1.098 1.00 . A A . 71 ASP C 1 1
6 21290 1 1 71 ASP CA C -16.964 13.506 -1.432 1.00 . A A . 71 ASP CA 1 1
6 21291 1 1 71 ASP CB C -16.387 12.746 -2.652 1.00 . A A . 71 ASP CB 1 1
6 21292 1 1 71 ASP CG C -14.879 12.741 -2.590 1.00 . A A . 71 ASP CG 1 1
6 21293 1 1 71 ASP H H -16.068 12.302 0.066 1.00 . A A . 71 ASP H 1 1
6 21294 1 1 71 ASP HA H -17.003 14.582 -1.671 1.00 . A A . 71 ASP HA 1 1
6 21295 1 1 71 ASP HB2 H -16.748 11.706 -2.637 1.00 . A A . 71 ASP HB2 1 1
6 21296 1 1 71 ASP HB3 H -16.740 13.228 -3.575 1.00 . A A . 71 ASP HB3 1 1
6 21297 1 1 71 ASP N N -16.067 13.229 -0.315 1.00 . A A . 71 ASP N 1 1
6 21298 1 1 71 ASP O O -19.123 12.734 -1.995 1.00 . A A . 71 ASP O 1 1
6 21299 1 1 71 ASP OD1 O -14.270 13.836 -2.724 1.00 . A A . 71 ASP OD1 1 1
6 21300 1 1 71 ASP OD2 O -14.285 11.646 -2.391 1.00 . A A . 71 ASP OD2 1 1
6 21301 1 1 72 VAL C C -20.377 13.460 1.966 1.00 . A A . 72 VAL C 1 1
6 21302 1 1 72 VAL CA C -20.126 12.820 0.617 1.00 . A A . 72 VAL CA 1 1
6 21303 1 1 72 VAL CB C -20.365 11.273 0.691 1.00 . A A . 72 VAL CB 1 1
6 21304 1 1 72 VAL CG1 C -21.374 10.787 -0.386 1.00 . A A . 72 VAL CG1 1 1
6 21305 1 1 72 VAL CG2 C -19.047 10.464 0.570 1.00 . A A . 72 VAL CG2 1 1
6 21306 1 1 72 VAL H H -18.139 13.503 0.907 1.00 . A A . 72 VAL H 1 1
6 21307 1 1 72 VAL HA H -20.844 13.294 -0.073 1.00 . A A . 72 VAL HA 1 1
6 21308 1 1 72 VAL HB H -20.803 11.013 1.671 1.00 . A A . 72 VAL HB 1 1
6 21309 1 1 72 VAL HG11 H -20.997 11.001 -1.397 1.00 . A A . 72 VAL HG11 1 1
6 21310 1 1 72 VAL HG12 H -21.538 9.701 -0.301 1.00 . A A . 72 VAL HG12 1 1
6 21311 1 1 72 VAL HG13 H -22.344 11.291 -0.259 1.00 . A A . 72 VAL HG13 1 1
6 21312 1 1 72 VAL HG21 H -18.647 10.559 -0.448 1.00 . A A . 72 VAL HG21 1 1
6 21313 1 1 72 VAL HG22 H -18.297 10.820 1.292 1.00 . A A . 72 VAL HG22 1 1
6 21314 1 1 72 VAL HG23 H -19.234 9.394 0.761 1.00 . A A . 72 VAL HG23 1 1
6 21315 1 1 72 VAL N N -18.773 13.189 0.197 1.00 . A A . 72 VAL N 1 1
6 21316 1 1 72 VAL O O -19.423 13.935 2.561 1.00 . A A . 72 VAL O 1 1
6 21317 1 1 73 ALA C C -23.030 13.337 4.447 1.00 . A A . 73 ALA C 1 1
6 21318 1 1 73 ALA CA C -21.921 14.097 3.755 1.00 . A A . 73 ALA CA 1 1
6 21319 1 1 73 ALA CB C -22.325 15.577 3.555 1.00 . A A . 73 ALA CB 1 1
6 21320 1 1 73 ALA H H -22.405 13.108 1.933 1.00 . A A . 73 ALA H 1 1
6 21321 1 1 73 ALA HA H -21.030 14.069 4.404 1.00 . A A . 73 ALA HA 1 1
6 21322 1 1 73 ALA HB1 H -22.538 16.056 4.524 1.00 . A A . 73 ALA HB1 1 1
6 21323 1 1 73 ALA HB2 H -21.506 16.124 3.061 1.00 . A A . 73 ALA HB2 1 1
6 21324 1 1 73 ALA HB3 H -23.224 15.635 2.922 1.00 . A A . 73 ALA HB3 1 1
6 21325 1 1 73 ALA N N -21.638 13.483 2.458 1.00 . A A . 73 ALA N 1 1
6 21326 1 1 73 ALA O O -23.826 12.726 3.751 1.00 . A A . 73 ALA O 1 1
6 21327 1 1 74 GLU C C -24.073 12.959 7.969 1.00 . A A . 74 GLU C 1 1
6 21328 1 1 74 GLU CA C -24.130 12.587 6.499 1.00 . A A . 74 GLU CA 1 1
6 21329 1 1 74 GLU CB C -23.893 11.053 6.301 1.00 . A A . 74 GLU CB 1 1
6 21330 1 1 74 GLU CD C -24.692 8.881 5.356 1.00 . A A . 74 GLU CD 1 1
6 21331 1 1 74 GLU CG C -25.067 10.322 5.599 1.00 . A A . 74 GLU CG 1 1
6 21332 1 1 74 GLU H H -22.424 13.866 6.338 1.00 . A A . 74 GLU H 1 1
6 21333 1 1 74 GLU HA H -25.112 12.870 6.087 1.00 . A A . 74 GLU HA 1 1
6 21334 1 1 74 GLU HB2 H -23.002 10.900 5.676 1.00 . A A . 74 GLU HB2 1 1
6 21335 1 1 74 GLU HB3 H -23.707 10.547 7.262 1.00 . A A . 74 GLU HB3 1 1
6 21336 1 1 74 GLU HG2 H -25.969 10.367 6.230 1.00 . A A . 74 GLU HG2 1 1
6 21337 1 1 74 GLU HG3 H -25.300 10.803 4.635 1.00 . A A . 74 GLU HG3 1 1
6 21338 1 1 74 GLU N N -23.097 13.354 5.798 1.00 . A A . 74 GLU N 1 1
6 21339 1 1 74 GLU O O -23.095 12.586 8.597 1.00 . A A . 74 GLU O 1 1
6 21340 1 1 74 GLU OE1 O -24.428 8.514 4.177 1.00 . A A . 74 GLU OE1 1 1
6 21341 1 1 74 GLU OE2 O -24.651 8.103 6.347 1.00 . A A . 74 GLU OE2 1 1
6 21342 1 1 75 TYR C C -23.687 14.751 10.227 1.00 . A A . 75 TYR C 1 1
6 21343 1 1 75 TYR CA C -24.993 14.032 9.960 1.00 . A A . 75 TYR CA 1 1
6 21344 1 1 75 TYR CB C -25.230 12.773 10.851 1.00 . A A . 75 TYR CB 1 1
6 21345 1 1 75 TYR CD1 C -27.087 12.716 12.606 1.00 . A A . 75 TYR CD1 1 1
6 21346 1 1 75 TYR CD2 C -27.696 12.477 10.285 1.00 . A A . 75 TYR CD2 1 1
6 21347 1 1 75 TYR CE1 C -28.436 12.652 12.966 1.00 . A A . 75 TYR CE1 1 1
6 21348 1 1 75 TYR CE2 C -29.047 12.429 10.643 1.00 . A A . 75 TYR CE2 1 1
6 21349 1 1 75 TYR CG C -26.708 12.650 11.259 1.00 . A A . 75 TYR CG 1 1
6 21350 1 1 75 TYR CZ C -29.425 12.522 11.988 1.00 . A A . 75 TYR CZ 1 1
6 21351 1 1 75 TYR H H -25.857 14.001 8.013 1.00 . A A . 75 TYR H 1 1
6 21352 1 1 75 TYR HA H -25.779 14.764 10.216 1.00 . A A . 75 TYR HA 1 1
6 21353 1 1 75 TYR HB2 H -24.929 11.854 10.326 1.00 . A A . 75 TYR HB2 1 1
6 21354 1 1 75 TYR HB3 H -24.623 12.841 11.766 1.00 . A A . 75 TYR HB3 1 1
6 21355 1 1 75 TYR HD1 H -26.341 12.820 13.386 1.00 . A A . 75 TYR HD1 1 1
6 21356 1 1 75 TYR HD2 H -27.416 12.382 9.241 1.00 . A A . 75 TYR HD2 1 1
6 21357 1 1 75 TYR HE1 H -28.719 12.704 14.013 1.00 . A A . 75 TYR HE1 1 1
6 21358 1 1 75 TYR HE2 H -29.798 12.319 9.867 1.00 . A A . 75 TYR HE2 1 1
6 21359 1 1 75 TYR HH H -31.385 12.453 11.652 1.00 . A A . 75 TYR HH 1 1
6 21360 1 1 75 TYR N N -25.064 13.687 8.539 1.00 . A A . 75 TYR N 1 1
6 21361 1 1 75 TYR O O -22.793 14.188 10.839 1.00 . A A . 75 TYR O 1 1
6 21362 1 1 75 TYR OH O -30.769 12.488 12.375 1.00 . A A . 75 TYR OH 1 1
6 21363 1 1 76 SER C C -22.704 18.276 10.044 1.00 . A A . 76 SER C 1 1
6 21364 1 1 76 SER CA C -22.363 16.803 10.044 1.00 . A A . 76 SER CA 1 1
6 21365 1 1 76 SER CB C -21.269 16.486 8.993 1.00 . A A . 76 SER CB 1 1
6 21366 1 1 76 SER H H -24.298 16.444 9.225 1.00 . A A . 76 SER H 1 1
6 21367 1 1 76 SER HA H -21.985 16.563 11.052 1.00 . A A . 76 SER HA 1 1
6 21368 1 1 76 SER HB2 H -20.335 17.009 9.252 1.00 . A A . 76 SER HB2 1 1
6 21369 1 1 76 SER HB3 H -21.061 15.403 8.982 1.00 . A A . 76 SER HB3 1 1
6 21370 1 1 76 SER HG H -22.441 16.502 7.367 1.00 . A A . 76 SER HG 1 1
6 21371 1 1 76 SER N N -23.568 16.020 9.767 1.00 . A A . 76 SER N 1 1
6 21372 1 1 76 SER O O -23.790 18.611 9.597 1.00 . A A . 76 SER O 1 1
6 21373 1 1 76 SER OG O -21.654 16.934 7.685 1.00 . A A . 76 SER OG 1 1
6 21374 1 1 77 LEU C C -21.764 21.146 9.221 1.00 . A A . 77 LEU C 1 1
6 21375 1 1 77 LEU CA C -22.127 20.595 10.585 1.00 . A A . 77 LEU CA 1 1
6 21376 1 1 77 LEU CB C -21.382 21.253 11.789 1.00 . A A . 77 LEU CB 1 1
6 21377 1 1 77 LEU CD1 C -22.059 23.689 11.201 1.00 . A A . 77 LEU CD1 1 1
6 21378 1 1 77 LEU CD2 C -23.332 22.446 13.033 1.00 . A A . 77 LEU CD2 1 1
6 21379 1 1 77 LEU CG C -21.963 22.608 12.309 1.00 . A A . 77 LEU CG 1 1
6 21380 1 1 77 LEU H H -20.908 18.865 10.860 1.00 . A A . 77 LEU H 1 1
6 21381 1 1 77 LEU HA H -23.206 20.725 10.751 1.00 . A A . 77 LEU HA 1 1
6 21382 1 1 77 LEU HB2 H -21.418 20.549 12.635 1.00 . A A . 77 LEU HB2 1 1
6 21383 1 1 77 LEU HB3 H -20.318 21.380 11.527 1.00 . A A . 77 LEU HB3 1 1
6 21384 1 1 77 LEU HD11 H -22.781 23.389 10.426 1.00 . A A . 77 LEU HD11 1 1
6 21385 1 1 77 LEU HD12 H -21.075 23.850 10.735 1.00 . A A . 77 LEU HD12 1 1
6 21386 1 1 77 LEU HD13 H -22.394 24.645 11.632 1.00 . A A . 77 LEU HD13 1 1
6 21387 1 1 77 LEU HD21 H -24.137 22.177 12.334 1.00 . A A . 77 LEU HD21 1 1
6 21388 1 1 77 LEU HD22 H -23.615 23.392 13.520 1.00 . A A . 77 LEU HD22 1 1
6 21389 1 1 77 LEU HD23 H -23.272 21.670 13.812 1.00 . A A . 77 LEU HD23 1 1
6 21390 1 1 77 LEU HG H -21.253 22.982 13.070 1.00 . A A . 77 LEU HG 1 1
6 21391 1 1 77 LEU N N -21.810 19.165 10.540 1.00 . A A . 77 LEU N 1 1
6 21392 1 1 77 LEU O O -20.774 21.852 9.104 1.00 . A A . 77 LEU O 1 1
6 21393 1 1 78 PHE C C -23.521 21.934 6.267 1.00 . A A . 78 PHE C 1 1
6 21394 1 1 78 PHE CA C -22.283 21.244 6.806 1.00 . A A . 78 PHE CA 1 1
6 21395 1 1 78 PHE CB C -21.911 20.019 5.918 1.00 . A A . 78 PHE CB 1 1
6 21396 1 1 78 PHE CD1 C -19.708 19.984 4.618 1.00 . A A . 78 PHE CD1 1 1
6 21397 1 1 78 PHE CD2 C -19.654 19.517 6.985 1.00 . A A . 78 PHE CD2 1 1
6 21398 1 1 78 PHE CE1 C -18.315 19.872 4.562 1.00 . A A . 78 PHE CE1 1 1
6 21399 1 1 78 PHE CE2 C -18.261 19.412 6.934 1.00 . A A . 78 PHE CE2 1 1
6 21400 1 1 78 PHE CG C -20.385 19.834 5.835 1.00 . A A . 78 PHE CG 1 1
6 21401 1 1 78 PHE CZ C -17.588 19.594 5.721 1.00 . A A . 78 PHE CZ 1 1
6 21402 1 1 78 PHE H H -23.373 20.236 8.315 1.00 . A A . 78 PHE H 1 1
6 21403 1 1 78 PHE HA H -21.458 21.971 6.791 1.00 . A A . 78 PHE HA 1 1
6 21404 1 1 78 PHE HB2 H -22.361 19.102 6.328 1.00 . A A . 78 PHE HB2 1 1
6 21405 1 1 78 PHE HB3 H -22.322 20.141 4.904 1.00 . A A . 78 PHE HB3 1 1
6 21406 1 1 78 PHE HD1 H -20.255 20.188 3.703 1.00 . A A . 78 PHE HD1 1 1
6 21407 1 1 78 PHE HD2 H -20.167 19.352 7.926 1.00 . A A . 78 PHE HD2 1 1
6 21408 1 1 78 PHE HE1 H -17.797 20.001 3.615 1.00 . A A . 78 PHE HE1 1 1
6 21409 1 1 78 PHE HE2 H -17.700 19.190 7.836 1.00 . A A . 78 PHE HE2 1 1
6 21410 1 1 78 PHE HZ H -16.506 19.521 5.682 1.00 . A A . 78 PHE HZ 1 1
6 21411 1 1 78 PHE N N -22.562 20.808 8.178 1.00 . A A . 78 PHE N 1 1
6 21412 1 1 78 PHE O O -24.587 21.651 6.791 1.00 . A A . 78 PHE O 1 1
6 21413 1 1 79 PRO C C -25.508 22.691 3.884 1.00 . A A . 79 PRO C 1 1
6 21414 1 1 79 PRO CA C -24.657 23.529 4.805 1.00 . A A . 79 PRO CA 1 1
6 21415 1 1 79 PRO CB C -23.986 24.686 4.028 1.00 . A A . 79 PRO CB 1 1
6 21416 1 1 79 PRO CD C -22.192 23.196 4.609 1.00 . A A . 79 PRO CD 1 1
6 21417 1 1 79 PRO CG C -22.731 24.020 3.419 1.00 . A A . 79 PRO CG 1 1
6 21418 1 1 79 PRO HA H -25.267 23.903 5.645 1.00 . A A . 79 PRO HA 1 1
6 21419 1 1 79 PRO HB2 H -24.615 25.169 3.265 1.00 . A A . 79 PRO HB2 1 1
6 21420 1 1 79 PRO HB3 H -23.694 25.437 4.778 1.00 . A A . 79 PRO HB3 1 1
6 21421 1 1 79 PRO HD2 H -21.582 22.349 4.262 1.00 . A A . 79 PRO HD2 1 1
6 21422 1 1 79 PRO HD3 H -21.598 23.843 5.274 1.00 . A A . 79 PRO HD3 1 1
6 21423 1 1 79 PRO HG2 H -23.043 23.344 2.605 1.00 . A A . 79 PRO HG2 1 1
6 21424 1 1 79 PRO HG3 H -21.994 24.732 3.015 1.00 . A A . 79 PRO HG3 1 1
6 21425 1 1 79 PRO N N -23.453 22.833 5.251 1.00 . A A . 79 PRO N 1 1
6 21426 1 1 79 PRO O O -25.201 21.525 3.689 1.00 . A A . 79 PRO O 1 1
6 21427 1 1 80 ASN C C -27.681 23.368 1.150 1.00 . A A . 80 ASN C 1 1
6 21428 1 1 80 ASN CA C -27.491 22.583 2.429 1.00 . A A . 80 ASN CA 1 1
6 21429 1 1 80 ASN CB C -28.837 22.384 3.177 1.00 . A A . 80 ASN CB 1 1
6 21430 1 1 80 ASN CG C -28.637 21.462 4.355 1.00 . A A . 80 ASN CG 1 1
6 21431 1 1 80 ASN H H -26.810 24.252 3.531 1.00 . A A . 80 ASN H 1 1
6 21432 1 1 80 ASN HA H -27.105 21.592 2.139 1.00 . A A . 80 ASN HA 1 1
6 21433 1 1 80 ASN HB2 H -29.222 23.358 3.519 1.00 . A A . 80 ASN HB2 1 1
6 21434 1 1 80 ASN HB3 H -29.584 21.946 2.497 1.00 . A A . 80 ASN HB3 1 1
6 21435 1 1 80 ASN HD21 H -28.617 19.760 3.198 1.00 . A A . 80 ASN HD21 1 1
6 21436 1 1 80 ASN HD22 H -28.416 19.505 4.892 1.00 . A A . 80 ASN HD22 1 1
6 21437 1 1 80 ASN N N -26.582 23.299 3.321 1.00 . A A . 80 ASN N 1 1
6 21438 1 1 80 ASN ND2 N -28.548 20.133 4.124 1.00 . A A . 80 ASN ND2 1 1
6 21439 1 1 80 ASN O O -28.729 23.970 0.971 1.00 . A A . 80 ASN O 1 1
6 21440 1 1 80 ASN OD1 O -28.555 21.938 5.477 1.00 . A A . 80 ASN OD1 1 1
6 21441 1 1 81 SER C C -25.993 23.214 -2.087 1.00 . A A . 81 SER C 1 1
6 21442 1 1 81 SER CA C -26.885 23.927 -1.094 1.00 . A A . 81 SER CA 1 1
6 21443 1 1 81 SER CB C -26.549 25.438 -1.145 1.00 . A A . 81 SER CB 1 1
6 21444 1 1 81 SER H H -25.803 22.912 0.441 1.00 . A A . 81 SER H 1 1
6 21445 1 1 81 SER HA H -27.942 23.797 -1.369 1.00 . A A . 81 SER HA 1 1
6 21446 1 1 81 SER HB2 H -25.529 25.599 -0.755 1.00 . A A . 81 SER HB2 1 1
6 21447 1 1 81 SER HB3 H -26.588 25.787 -2.192 1.00 . A A . 81 SER HB3 1 1
6 21448 1 1 81 SER HG H -27.358 27.104 -0.385 1.00 . A A . 81 SER HG 1 1
6 21449 1 1 81 SER N N -26.682 23.350 0.236 1.00 . A A . 81 SER N 1 1
6 21450 1 1 81 SER O O -24.859 22.966 -1.709 1.00 . A A . 81 SER O 1 1
6 21451 1 1 81 SER OG O -27.508 26.163 -0.361 1.00 . A A . 81 SER OG 1 1
6 21452 1 1 82 PRO C C -24.386 23.116 -4.671 1.00 . A A . 82 PRO C 1 1
6 21453 1 1 82 PRO CA C -25.488 22.181 -4.219 1.00 . A A . 82 PRO CA 1 1
6 21454 1 1 82 PRO CB C -26.462 21.711 -5.330 1.00 . A A . 82 PRO CB 1 1
6 21455 1 1 82 PRO CD C -27.761 23.106 -3.817 1.00 . A A . 82 PRO CD 1 1
6 21456 1 1 82 PRO CG C -27.625 22.731 -5.312 1.00 . A A . 82 PRO CG 1 1
6 21457 1 1 82 PRO HA H -25.043 21.300 -3.723 1.00 . A A . 82 PRO HA 1 1
6 21458 1 1 82 PRO HB2 H -25.984 21.617 -6.314 1.00 . A A . 82 PRO HB2 1 1
6 21459 1 1 82 PRO HB3 H -26.877 20.725 -5.053 1.00 . A A . 82 PRO HB3 1 1
6 21460 1 1 82 PRO HD2 H -28.098 24.149 -3.705 1.00 . A A . 82 PRO HD2 1 1
6 21461 1 1 82 PRO HD3 H -28.461 22.415 -3.317 1.00 . A A . 82 PRO HD3 1 1
6 21462 1 1 82 PRO HG2 H -27.353 23.625 -5.891 1.00 . A A . 82 PRO HG2 1 1
6 21463 1 1 82 PRO HG3 H -28.556 22.321 -5.738 1.00 . A A . 82 PRO HG3 1 1
6 21464 1 1 82 PRO N N -26.408 22.864 -3.331 1.00 . A A . 82 PRO N 1 1
6 21465 1 1 82 PRO O O -23.274 22.625 -4.764 1.00 . A A . 82 PRO O 1 1
6 21466 1 1 83 LYS C C -23.669 26.670 -4.858 1.00 . A A . 83 LYS C 1 1
6 21467 1 1 83 LYS CA C -23.603 25.299 -5.513 1.00 . A A . 83 LYS CA 1 1
6 21468 1 1 83 LYS CB C -23.842 25.489 -7.045 1.00 . A A . 83 LYS CB 1 1
6 21469 1 1 83 LYS CD C -23.715 23.036 -7.967 1.00 . A A . 83 LYS CD 1 1
6 21470 1 1 83 LYS CE C -22.873 23.021 -9.264 1.00 . A A . 83 LYS CE 1 1
6 21471 1 1 83 LYS CG C -24.559 24.330 -7.788 1.00 . A A . 83 LYS CG 1 1
6 21472 1 1 83 LYS H H -25.546 24.818 -4.808 1.00 . A A . 83 LYS H 1 1
6 21473 1 1 83 LYS HA H -22.593 24.897 -5.334 1.00 . A A . 83 LYS HA 1 1
6 21474 1 1 83 LYS HB2 H -24.516 26.353 -7.170 1.00 . A A . 83 LYS HB2 1 1
6 21475 1 1 83 LYS HB3 H -22.888 25.706 -7.549 1.00 . A A . 83 LYS HB3 1 1
6 21476 1 1 83 LYS HD2 H -23.044 22.876 -7.115 1.00 . A A . 83 LYS HD2 1 1
6 21477 1 1 83 LYS HD3 H -24.399 22.179 -8.029 1.00 . A A . 83 LYS HD3 1 1
6 21478 1 1 83 LYS HE2 H -23.525 23.293 -10.112 1.00 . A A . 83 LYS HE2 1 1
6 21479 1 1 83 LYS HE3 H -22.066 23.768 -9.171 1.00 . A A . 83 LYS HE3 1 1
6 21480 1 1 83 LYS HG2 H -25.475 24.099 -7.231 1.00 . A A . 83 LYS HG2 1 1
6 21481 1 1 83 LYS HG3 H -24.879 24.691 -8.780 1.00 . A A . 83 LYS HG3 1 1
6 21482 1 1 83 LYS HZ1 H -21.584 21.676 -10.321 1.00 . A A . 83 LYS HZ1 1 1
6 21483 1 1 83 LYS HZ2 H -23.081 20.961 -9.798 1.00 . A A . 83 LYS HZ2 1 1
6 21484 1 1 83 LYS HZ3 H -21.820 21.284 -8.645 1.00 . A A . 83 LYS HZ3 1 1
6 21485 1 1 83 LYS N N -24.636 24.424 -4.943 1.00 . A A . 83 LYS N 1 1
6 21486 1 1 83 LYS NZ N -22.313 21.673 -9.522 1.00 . A A . 83 LYS NZ 1 1
6 21487 1 1 83 LYS O O -24.405 26.822 -3.895 1.00 . A A . 83 LYS O 1 1
6 21488 1 1 84 TRP C C -24.528 29.524 -5.218 1.00 . A A . 84 TRP C 1 1
6 21489 1 1 84 TRP CA C -23.126 29.059 -4.898 1.00 . A A . 84 TRP CA 1 1
6 21490 1 1 84 TRP CB C -22.159 30.090 -5.555 1.00 . A A . 84 TRP CB 1 1
6 21491 1 1 84 TRP CD1 C -19.846 29.023 -5.581 1.00 . A A . 84 TRP CD1 1 1
6 21492 1 1 84 TRP CD2 C -20.102 30.587 -3.917 1.00 . A A . 84 TRP CD2 1 1
6 21493 1 1 84 TRP CE2 C -18.870 29.966 -3.853 1.00 . A A . 84 TRP CE2 1 1
6 21494 1 1 84 TRP CE3 C -20.461 31.608 -3.040 1.00 . A A . 84 TRP CE3 1 1
6 21495 1 1 84 TRP CG C -20.754 29.874 -5.076 1.00 . A A . 84 TRP CG 1 1
6 21496 1 1 84 TRP CH2 C -18.261 31.328 -2.002 1.00 . A A . 84 TRP CH2 1 1
6 21497 1 1 84 TRP CZ2 C -17.941 30.270 -2.864 1.00 . A A . 84 TRP CZ2 1 1
6 21498 1 1 84 TRP CZ3 C -19.497 31.990 -2.098 1.00 . A A . 84 TRP CZ3 1 1
6 21499 1 1 84 TRP H H -22.309 27.538 -6.141 1.00 . A A . 84 TRP H 1 1
6 21500 1 1 84 TRP HA H -22.961 29.077 -3.812 1.00 . A A . 84 TRP HA 1 1
6 21501 1 1 84 TRP HB2 H -22.188 29.996 -6.648 1.00 . A A . 84 TRP HB2 1 1
6 21502 1 1 84 TRP HB3 H -22.445 31.122 -5.302 1.00 . A A . 84 TRP HB3 1 1
6 21503 1 1 84 TRP HD1 H -20.009 28.388 -6.449 1.00 . A A . 84 TRP HD1 1 1
6 21504 1 1 84 TRP HE1 H -17.918 28.514 -5.020 1.00 . A A . 84 TRP HE1 1 1
6 21505 1 1 84 TRP HE3 H -21.436 32.080 -3.093 1.00 . A A . 84 TRP HE3 1 1
6 21506 1 1 84 TRP HH2 H -17.539 31.624 -1.250 1.00 . A A . 84 TRP HH2 1 1
6 21507 1 1 84 TRP HZ2 H -17.027 29.698 -2.777 1.00 . A A . 84 TRP HZ2 1 1
6 21508 1 1 84 TRP HZ3 H -19.722 32.811 -1.427 1.00 . A A . 84 TRP HZ3 1 1
6 21509 1 1 84 TRP N N -22.939 27.689 -5.381 1.00 . A A . 84 TRP N 1 1
6 21510 1 1 84 TRP NE1 N -18.759 29.079 -4.857 1.00 . A A . 84 TRP NE1 1 1
6 21511 1 1 84 TRP O O -24.929 29.373 -6.361 1.00 . A A . 84 TRP O 1 1
6 21512 1 1 85 THR C C -26.329 32.293 -4.561 1.00 . A A . 85 THR C 1 1
6 21513 1 1 85 THR CA C -26.522 30.788 -4.539 1.00 . A A . 85 THR CA 1 1
6 21514 1 1 85 THR CB C -27.643 30.380 -3.540 1.00 . A A . 85 THR CB 1 1
6 21515 1 1 85 THR CG2 C -27.369 30.841 -2.080 1.00 . A A . 85 THR CG2 1 1
6 21516 1 1 85 THR H H -24.911 30.166 -3.305 1.00 . A A . 85 THR H 1 1
6 21517 1 1 85 THR HA H -26.892 30.510 -5.539 1.00 . A A . 85 THR HA 1 1
6 21518 1 1 85 THR HB H -27.731 29.279 -3.560 1.00 . A A . 85 THR HB 1 1
6 21519 1 1 85 THR HG1 H -29.633 30.704 -3.489 1.00 . A A . 85 THR HG1 1 1
6 21520 1 1 85 THR HG21 H -27.188 31.925 -2.042 1.00 . A A . 85 THR HG21 1 1
6 21521 1 1 85 THR HG22 H -26.504 30.322 -1.641 1.00 . A A . 85 THR HG22 1 1
6 21522 1 1 85 THR HG23 H -28.240 30.615 -1.447 1.00 . A A . 85 THR HG23 1 1
6 21523 1 1 85 THR N N -25.261 30.107 -4.240 1.00 . A A . 85 THR N 1 1
6 21524 1 1 85 THR O O -27.307 32.984 -4.801 1.00 . A A . 85 THR O 1 1
6 21525 1 1 85 THR OG1 O -28.879 30.952 -4.012 1.00 . A A . 85 THR OG1 1 1
6 21526 1 1 86 SER C C -24.953 34.902 -5.635 1.00 . A A . 86 SER C 1 1
6 21527 1 1 86 SER CA C -24.963 34.294 -4.252 1.00 . A A . 86 SER CA 1 1
6 21528 1 1 86 SER CB C -23.645 34.693 -3.537 1.00 . A A . 86 SER CB 1 1
6 21529 1 1 86 SER H H -24.291 32.297 -4.161 1.00 . A A . 86 SER H 1 1
6 21530 1 1 86 SER HA H -25.795 34.703 -3.651 1.00 . A A . 86 SER HA 1 1
6 21531 1 1 86 SER HB2 H -22.782 34.353 -4.135 1.00 . A A . 86 SER HB2 1 1
6 21532 1 1 86 SER HB3 H -23.590 35.790 -3.425 1.00 . A A . 86 SER HB3 1 1
6 21533 1 1 86 SER HG H -22.825 34.267 -1.763 1.00 . A A . 86 SER HG 1 1
6 21534 1 1 86 SER N N -25.112 32.843 -4.315 1.00 . A A . 86 SER N 1 1
6 21535 1 1 86 SER O O -24.587 34.222 -6.581 1.00 . A A . 86 SER O 1 1
6 21536 1 1 86 SER OG O -23.618 34.061 -2.247 1.00 . A A . 86 SER OG 1 1
6 21537 1 1 87 LYS C C -23.861 36.930 -7.582 1.00 . A A . 87 LYS C 1 1
6 21538 1 1 87 LYS CA C -25.276 36.875 -7.049 1.00 . A A . 87 LYS CA 1 1
6 21539 1 1 87 LYS CB C -25.864 38.316 -6.990 1.00 . A A . 87 LYS CB 1 1
6 21540 1 1 87 LYS CD C -25.765 40.645 -5.851 1.00 . A A . 87 LYS CD 1 1
6 21541 1 1 87 LYS CE C -25.736 41.625 -7.060 1.00 . A A . 87 LYS CE 1 1
6 21542 1 1 87 LYS CG C -25.038 39.292 -6.102 1.00 . A A . 87 LYS CG 1 1
6 21543 1 1 87 LYS H H -25.673 36.694 -4.957 1.00 . A A . 87 LYS H 1 1
6 21544 1 1 87 LYS HA H -25.894 36.293 -7.754 1.00 . A A . 87 LYS HA 1 1
6 21545 1 1 87 LYS HB2 H -25.914 38.716 -8.015 1.00 . A A . 87 LYS HB2 1 1
6 21546 1 1 87 LYS HB3 H -26.893 38.242 -6.603 1.00 . A A . 87 LYS HB3 1 1
6 21547 1 1 87 LYS HD2 H -26.810 40.447 -5.556 1.00 . A A . 87 LYS HD2 1 1
6 21548 1 1 87 LYS HD3 H -25.281 41.148 -5.003 1.00 . A A . 87 LYS HD3 1 1
6 21549 1 1 87 LYS HE2 H -26.171 41.130 -7.943 1.00 . A A . 87 LYS HE2 1 1
6 21550 1 1 87 LYS HE3 H -26.408 42.467 -6.811 1.00 . A A . 87 LYS HE3 1 1
6 21551 1 1 87 LYS HG2 H -24.861 38.838 -5.116 1.00 . A A . 87 LYS HG2 1 1
6 21552 1 1 87 LYS HG3 H -24.056 39.473 -6.560 1.00 . A A . 87 LYS HG3 1 1
6 21553 1 1 87 LYS HZ1 H -23.605 41.856 -6.664 1.00 . A A . 87 LYS HZ1 1 1
6 21554 1 1 87 LYS HZ2 H -24.334 43.236 -7.350 1.00 . A A . 87 LYS HZ2 1 1
6 21555 1 1 87 LYS HZ3 H -24.020 41.863 -8.340 1.00 . A A . 87 LYS HZ3 1 1
6 21556 1 1 87 LYS N N -25.340 36.194 -5.755 1.00 . A A . 87 LYS N 1 1
6 21557 1 1 87 LYS NZ N -24.376 42.154 -7.361 1.00 . A A . 87 LYS NZ 1 1
6 21558 1 1 87 LYS O O -23.711 36.884 -8.793 1.00 . A A . 87 LYS O 1 1
6 21559 1 1 88 VAL C C -20.544 36.336 -6.277 1.00 . A A . 88 VAL C 1 1
6 21560 1 1 88 VAL CA C -21.444 37.136 -7.196 1.00 . A A . 88 VAL CA 1 1
6 21561 1 1 88 VAL CB C -21.028 38.640 -7.268 1.00 . A A . 88 VAL CB 1 1
6 21562 1 1 88 VAL CG1 C -20.735 39.226 -5.859 1.00 . A A . 88 VAL CG1 1 1
6 21563 1 1 88 VAL CG2 C -19.819 38.907 -8.208 1.00 . A A . 88 VAL CG2 1 1
6 21564 1 1 88 VAL H H -22.976 37.077 -5.725 1.00 . A A . 88 VAL H 1 1
6 21565 1 1 88 VAL HA H -21.383 36.690 -8.199 1.00 . A A . 88 VAL HA 1 1
6 21566 1 1 88 VAL HB H -21.881 39.195 -7.700 1.00 . A A . 88 VAL HB 1 1
6 21567 1 1 88 VAL HG11 H -20.566 40.312 -5.922 1.00 . A A . 88 VAL HG11 1 1
6 21568 1 1 88 VAL HG12 H -21.580 39.050 -5.176 1.00 . A A . 88 VAL HG12 1 1
6 21569 1 1 88 VAL HG13 H -19.832 38.765 -5.432 1.00 . A A . 88 VAL HG13 1 1
6 21570 1 1 88 VAL HG21 H -20.085 38.671 -9.247 1.00 . A A . 88 VAL HG21 1 1
6 21571 1 1 88 VAL HG22 H -19.540 39.972 -8.180 1.00 . A A . 88 VAL HG22 1 1
6 21572 1 1 88 VAL HG23 H -18.943 38.312 -7.910 1.00 . A A . 88 VAL HG23 1 1
6 21573 1 1 88 VAL N N -22.824 37.033 -6.714 1.00 . A A . 88 VAL N 1 1
6 21574 1 1 88 VAL O O -20.898 36.218 -5.115 1.00 . A A . 88 VAL O 1 1
6 21575 1 1 89 VAL C C -17.135 35.747 -5.987 1.00 . A A . 89 VAL C 1 1
6 21576 1 1 89 VAL CA C -18.476 35.059 -5.893 1.00 . A A . 89 VAL CA 1 1
6 21577 1 1 89 VAL CB C -18.355 33.580 -6.352 1.00 . A A . 89 VAL CB 1 1
6 21578 1 1 89 VAL CG1 C -17.430 32.761 -5.411 1.00 . A A . 89 VAL CG1 1 1
6 21579 1 1 89 VAL CG2 C -19.762 32.929 -6.435 1.00 . A A . 89 VAL CG2 1 1
6 21580 1 1 89 VAL H H -19.157 35.869 -7.730 1.00 . A A . 89 VAL H 1 1
6 21581 1 1 89 VAL HA H -18.813 35.066 -4.845 1.00 . A A . 89 VAL HA 1 1
6 21582 1 1 89 VAL HB H -17.906 33.563 -7.357 1.00 . A A . 89 VAL HB 1 1
6 21583 1 1 89 VAL HG11 H -16.403 33.159 -5.426 1.00 . A A . 89 VAL HG11 1 1
6 21584 1 1 89 VAL HG12 H -17.806 32.792 -4.379 1.00 . A A . 89 VAL HG12 1 1
6 21585 1 1 89 VAL HG13 H -17.396 31.713 -5.744 1.00 . A A . 89 VAL HG13 1 1
6 21586 1 1 89 VAL HG21 H -20.376 33.416 -7.209 1.00 . A A . 89 VAL HG21 1 1
6 21587 1 1 89 VAL HG22 H -19.667 31.864 -6.690 1.00 . A A . 89 VAL HG22 1 1
6 21588 1 1 89 VAL HG23 H -20.284 33.015 -5.471 1.00 . A A . 89 VAL HG23 1 1
6 21589 1 1 89 VAL N N -19.403 35.788 -6.763 1.00 . A A . 89 VAL N 1 1
6 21590 1 1 89 VAL O O -16.827 36.228 -7.065 1.00 . A A . 89 VAL O 1 1
6 21591 1 1 90 THR C C -14.004 35.801 -4.218 1.00 . A A . 90 THR C 1 1
6 21592 1 1 90 THR CA C -15.082 36.574 -4.942 1.00 . A A . 90 THR CA 1 1
6 21593 1 1 90 THR CB C -15.326 37.977 -4.324 1.00 . A A . 90 THR CB 1 1
6 21594 1 1 90 THR CG2 C -16.589 38.650 -4.928 1.00 . A A . 90 THR CG2 1 1
6 21595 1 1 90 THR H H -16.605 35.430 -4.015 1.00 . A A . 90 THR H 1 1
6 21596 1 1 90 THR HA H -14.733 36.698 -5.981 1.00 . A A . 90 THR HA 1 1
6 21597 1 1 90 THR HB H -14.447 38.601 -4.546 1.00 . A A . 90 THR HB 1 1
6 21598 1 1 90 THR HG1 H -15.612 38.694 -2.481 1.00 . A A . 90 THR HG1 1 1
6 21599 1 1 90 THR HG21 H -16.538 38.650 -6.024 1.00 . A A . 90 THR HG21 1 1
6 21600 1 1 90 THR HG22 H -16.673 39.691 -4.578 1.00 . A A . 90 THR HG22 1 1
6 21601 1 1 90 THR HG23 H -17.492 38.108 -4.610 1.00 . A A . 90 THR HG23 1 1
6 21602 1 1 90 THR N N -16.337 35.824 -4.895 1.00 . A A . 90 THR N 1 1
6 21603 1 1 90 THR O O -14.348 34.830 -3.563 1.00 . A A . 90 THR O 1 1
6 21604 1 1 90 THR OG1 O -15.494 37.848 -2.902 1.00 . A A . 90 THR OG1 1 1
6 21605 1 1 91 TYR C C -10.433 36.179 -3.348 1.00 . A A . 91 TYR C 1 1
6 21606 1 1 91 TYR CA C -11.633 35.362 -3.783 1.00 . A A . 91 TYR CA 1 1
6 21607 1 1 91 TYR CB C -11.197 34.330 -4.853 1.00 . A A . 91 TYR CB 1 1
6 21608 1 1 91 TYR CD1 C -9.325 35.247 -6.326 1.00 . A A . 91 TYR CD1 1 1
6 21609 1 1 91 TYR CD2 C -11.607 35.570 -7.038 1.00 . A A . 91 TYR CD2 1 1
6 21610 1 1 91 TYR CE1 C -8.871 35.880 -7.488 1.00 . A A . 91 TYR CE1 1 1
6 21611 1 1 91 TYR CE2 C -11.157 36.241 -8.178 1.00 . A A . 91 TYR CE2 1 1
6 21612 1 1 91 TYR CG C -10.694 35.067 -6.104 1.00 . A A . 91 TYR CG 1 1
6 21613 1 1 91 TYR CZ C -9.788 36.391 -8.414 1.00 . A A . 91 TYR CZ 1 1
6 21614 1 1 91 TYR H H -12.456 36.990 -4.869 1.00 . A A . 91 TYR H 1 1
6 21615 1 1 91 TYR HA H -12.015 34.830 -2.905 1.00 . A A . 91 TYR HA 1 1
6 21616 1 1 91 TYR HB2 H -10.415 33.669 -4.447 1.00 . A A . 91 TYR HB2 1 1
6 21617 1 1 91 TYR HB3 H -12.056 33.699 -5.133 1.00 . A A . 91 TYR HB3 1 1
6 21618 1 1 91 TYR HD1 H -8.605 34.897 -5.594 1.00 . A A . 91 TYR HD1 1 1
6 21619 1 1 91 TYR HD2 H -12.673 35.437 -6.888 1.00 . A A . 91 TYR HD2 1 1
6 21620 1 1 91 TYR HE1 H -7.803 35.971 -7.660 1.00 . A A . 91 TYR HE1 1 1
6 21621 1 1 91 TYR HE2 H -11.872 36.647 -8.887 1.00 . A A . 91 TYR HE2 1 1
6 21622 1 1 91 TYR HH H -8.470 37.362 -9.527 1.00 . A A . 91 TYR HH 1 1
6 21623 1 1 91 TYR N N -12.708 36.188 -4.332 1.00 . A A . 91 TYR N 1 1
6 21624 1 1 91 TYR O O -10.130 37.135 -4.041 1.00 . A A . 91 TYR O 1 1
6 21625 1 1 91 TYR OH O -9.365 37.047 -9.574 1.00 . A A . 91 TYR OH 1 1
6 21626 1 1 92 ARG C C -7.580 35.692 -1.190 1.00 . A A . 92 ARG C 1 1
6 21627 1 1 92 ARG CA C -8.650 36.628 -1.691 1.00 . A A . 92 ARG CA 1 1
6 21628 1 1 92 ARG CB C -9.219 37.433 -0.493 1.00 . A A . 92 ARG CB 1 1
6 21629 1 1 92 ARG CD C -8.055 39.769 -0.387 1.00 . A A . 92 ARG CD 1 1
6 21630 1 1 92 ARG CG C -8.252 38.378 0.280 1.00 . A A . 92 ARG CG 1 1
6 21631 1 1 92 ARG CZ C -7.397 42.017 0.353 1.00 . A A . 92 ARG CZ 1 1
6 21632 1 1 92 ARG H H -10.020 35.009 -1.704 1.00 . A A . 92 ARG H 1 1
6 21633 1 1 92 ARG HA H -8.214 37.289 -2.455 1.00 . A A . 92 ARG HA 1 1
6 21634 1 1 92 ARG HB2 H -10.043 38.038 -0.879 1.00 . A A . 92 ARG HB2 1 1
6 21635 1 1 92 ARG HB3 H -9.636 36.700 0.218 1.00 . A A . 92 ARG HB3 1 1
6 21636 1 1 92 ARG HD2 H -7.468 39.665 -1.313 1.00 . A A . 92 ARG HD2 1 1
6 21637 1 1 92 ARG HD3 H -9.063 40.150 -0.614 1.00 . A A . 92 ARG HD3 1 1
6 21638 1 1 92 ARG HE H -6.960 40.318 1.374 1.00 . A A . 92 ARG HE 1 1
6 21639 1 1 92 ARG HG2 H -8.724 38.588 1.256 1.00 . A A . 92 ARG HG2 1 1
6 21640 1 1 92 ARG HG3 H -7.285 37.891 0.478 1.00 . A A . 92 ARG HG3 1 1
6 21641 1 1 92 ARG HH11 H -8.314 42.074 -1.482 1.00 . A A . 92 ARG HH11 1 1
6 21642 1 1 92 ARG HH12 H -7.891 43.631 -0.789 1.00 . A A . 92 ARG HH12 1 1
6 21643 1 1 92 ARG HH21 H -6.446 42.368 2.134 1.00 . A A . 92 ARG HH21 1 1
6 21644 1 1 92 ARG HH22 H -6.838 43.803 1.186 1.00 . A A . 92 ARG HH22 1 1
6 21645 1 1 92 ARG N N -9.752 35.819 -2.230 1.00 . A A . 92 ARG N 1 1
6 21646 1 1 92 ARG NE N -7.400 40.710 0.527 1.00 . A A . 92 ARG NE 1 1
6 21647 1 1 92 ARG NH1 N -7.905 42.606 -0.705 1.00 . A A . 92 ARG NH1 1 1
6 21648 1 1 92 ARG NH2 N -6.858 42.776 1.282 1.00 . A A . 92 ARG NH2 1 1
6 21649 1 1 92 ARG O O -7.944 34.602 -0.780 1.00 . A A . 92 ARG O 1 1
6 21650 1 1 93 ILE C C -4.940 35.463 0.681 1.00 . A A . 93 ILE C 1 1
6 21651 1 1 93 ILE CA C -5.241 35.156 -0.770 1.00 . A A . 93 ILE CA 1 1
6 21652 1 1 93 ILE CB C -3.968 35.244 -1.659 1.00 . A A . 93 ILE CB 1 1
6 21653 1 1 93 ILE CD1 C -5.190 34.200 -3.729 1.00 . A A . 93 ILE CD1 1 1
6 21654 1 1 93 ILE CG1 C -4.286 35.334 -3.183 1.00 . A A . 93 ILE CG1 1 1
6 21655 1 1 93 ILE CG2 C -3.005 34.064 -1.339 1.00 . A A . 93 ILE CG2 1 1
6 21656 1 1 93 ILE H H -6.013 36.999 -1.496 1.00 . A A . 93 ILE H 1 1
6 21657 1 1 93 ILE HA H -5.600 34.123 -0.861 1.00 . A A . 93 ILE HA 1 1
6 21658 1 1 93 ILE HB H -3.463 36.191 -1.407 1.00 . A A . 93 ILE HB 1 1
6 21659 1 1 93 ILE HD11 H -5.384 34.360 -4.800 1.00 . A A . 93 ILE HD11 1 1
6 21660 1 1 93 ILE HD12 H -4.695 33.229 -3.608 1.00 . A A . 93 ILE HD12 1 1
6 21661 1 1 93 ILE HD13 H -6.163 34.185 -3.218 1.00 . A A . 93 ILE HD13 1 1
6 21662 1 1 93 ILE HG12 H -4.770 36.296 -3.417 1.00 . A A . 93 ILE HG12 1 1
6 21663 1 1 93 ILE HG13 H -3.328 35.314 -3.723 1.00 . A A . 93 ILE HG13 1 1
6 21664 1 1 93 ILE HG21 H -2.746 34.084 -0.272 1.00 . A A . 93 ILE HG21 1 1
6 21665 1 1 93 ILE HG22 H -3.462 33.088 -1.555 1.00 . A A . 93 ILE HG22 1 1
6 21666 1 1 93 ILE HG23 H -2.075 34.143 -1.923 1.00 . A A . 93 ILE HG23 1 1
6 21667 1 1 93 ILE N N -6.283 36.077 -1.213 1.00 . A A . 93 ILE N 1 1
6 21668 1 1 93 ILE O O -4.835 36.634 1.007 1.00 . A A . 93 ILE O 1 1
6 21669 1 1 94 VAL C C -3.004 34.838 3.103 1.00 . A A . 94 VAL C 1 1
6 21670 1 1 94 VAL CA C -4.501 34.696 2.969 1.00 . A A . 94 VAL CA 1 1
6 21671 1 1 94 VAL CB C -4.994 33.555 3.911 1.00 . A A . 94 VAL CB 1 1
6 21672 1 1 94 VAL CG1 C -4.720 33.907 5.400 1.00 . A A . 94 VAL CG1 1 1
6 21673 1 1 94 VAL CG2 C -6.506 33.276 3.708 1.00 . A A . 94 VAL CG2 1 1
6 21674 1 1 94 VAL H H -4.852 33.493 1.258 1.00 . A A . 94 VAL H 1 1
6 21675 1 1 94 VAL HA H -5.003 35.624 3.290 1.00 . A A . 94 VAL HA 1 1
6 21676 1 1 94 VAL HB H -4.447 32.627 3.679 1.00 . A A . 94 VAL HB 1 1
6 21677 1 1 94 VAL HG11 H -3.644 34.063 5.578 1.00 . A A . 94 VAL HG11 1 1
6 21678 1 1 94 VAL HG12 H -5.258 34.824 5.682 1.00 . A A . 94 VAL HG12 1 1
6 21679 1 1 94 VAL HG13 H -5.057 33.089 6.056 1.00 . A A . 94 VAL HG13 1 1
6 21680 1 1 94 VAL HG21 H -6.841 32.469 4.378 1.00 . A A . 94 VAL HG21 1 1
6 21681 1 1 94 VAL HG22 H -7.083 34.184 3.936 1.00 . A A . 94 VAL HG22 1 1
6 21682 1 1 94 VAL HG23 H -6.722 32.968 2.674 1.00 . A A . 94 VAL HG23 1 1
6 21683 1 1 94 VAL N N -4.801 34.442 1.561 1.00 . A A . 94 VAL N 1 1
6 21684 1 1 94 VAL O O -2.561 35.827 3.666 1.00 . A A . 94 VAL O 1 1
6 21685 1 1 95 SER C C -0.079 33.431 1.529 1.00 . A A . 95 SER C 1 1
6 21686 1 1 95 SER CA C -0.778 33.850 2.803 1.00 . A A . 95 SER CA 1 1
6 21687 1 1 95 SER CB C -0.455 32.848 3.942 1.00 . A A . 95 SER CB 1 1
6 21688 1 1 95 SER H H -2.612 33.054 2.135 1.00 . A A . 95 SER H 1 1
6 21689 1 1 95 SER HA H -0.412 34.853 3.079 1.00 . A A . 95 SER HA 1 1
6 21690 1 1 95 SER HB2 H -1.041 33.100 4.842 1.00 . A A . 95 SER HB2 1 1
6 21691 1 1 95 SER HB3 H -0.742 31.834 3.622 1.00 . A A . 95 SER HB3 1 1
6 21692 1 1 95 SER HG H 1.255 33.645 4.620 1.00 . A A . 95 SER HG 1 1
6 21693 1 1 95 SER N N -2.224 33.848 2.604 1.00 . A A . 95 SER N 1 1
6 21694 1 1 95 SER O O -0.733 32.911 0.641 1.00 . A A . 95 SER O 1 1
6 21695 1 1 95 SER OG O 0.947 32.819 4.259 1.00 . A A . 95 SER OG 1 1
6 21696 1 1 96 TYR C C 2.747 32.002 0.541 1.00 . A A . 96 TYR C 1 1
6 21697 1 1 96 TYR CA C 2.021 33.291 0.251 1.00 . A A . 96 TYR CA 1 1
6 21698 1 1 96 TYR CB C 3.030 34.401 -0.165 1.00 . A A . 96 TYR CB 1 1
6 21699 1 1 96 TYR CD1 C 4.706 34.511 1.749 1.00 . A A . 96 TYR CD1 1 1
6 21700 1 1 96 TYR CD2 C 3.107 36.307 1.521 1.00 . A A . 96 TYR CD2 1 1
6 21701 1 1 96 TYR CE1 C 5.200 35.101 2.917 1.00 . A A . 96 TYR CE1 1 1
6 21702 1 1 96 TYR CE2 C 3.600 36.896 2.687 1.00 . A A . 96 TYR CE2 1 1
6 21703 1 1 96 TYR CG C 3.637 35.094 1.063 1.00 . A A . 96 TYR CG 1 1
6 21704 1 1 96 TYR CZ C 4.635 36.287 3.402 1.00 . A A . 96 TYR CZ 1 1
6 21705 1 1 96 TYR H H 1.739 34.020 2.236 1.00 . A A . 96 TYR H 1 1
6 21706 1 1 96 TYR HA H 1.357 33.113 -0.614 1.00 . A A . 96 TYR HA 1 1
6 21707 1 1 96 TYR HB2 H 3.828 33.997 -0.810 1.00 . A A . 96 TYR HB2 1 1
6 21708 1 1 96 TYR HB3 H 2.502 35.162 -0.750 1.00 . A A . 96 TYR HB3 1 1
6 21709 1 1 96 TYR HD1 H 5.152 33.592 1.379 1.00 . A A . 96 TYR HD1 1 1
6 21710 1 1 96 TYR HD2 H 2.302 36.797 0.980 1.00 . A A . 96 TYR HD2 1 1
6 21711 1 1 96 TYR HE1 H 6.024 34.628 3.443 1.00 . A A . 96 TYR HE1 1 1
6 21712 1 1 96 TYR HE2 H 3.177 37.829 3.044 1.00 . A A . 96 TYR HE2 1 1
6 21713 1 1 96 TYR HH H 5.672 36.333 5.096 1.00 . A A . 96 TYR HH 1 1
6 21714 1 1 96 TYR N N 1.251 33.657 1.442 1.00 . A A . 96 TYR N 1 1
6 21715 1 1 96 TYR O O 2.910 31.674 1.706 1.00 . A A . 96 TYR O 1 1
6 21716 1 1 96 TYR OH O 5.081 36.879 4.587 1.00 . A A . 96 TYR OH 1 1
6 21717 1 1 97 THR C C 5.392 30.458 -0.271 1.00 . A A . 97 THR C 1 1
6 21718 1 1 97 THR CA C 3.942 30.037 -0.299 1.00 . A A . 97 THR CA 1 1
6 21719 1 1 97 THR CB C 3.687 29.014 -1.445 1.00 . A A . 97 THR CB 1 1
6 21720 1 1 97 THR CG2 C 3.809 27.542 -0.968 1.00 . A A . 97 THR CG2 1 1
6 21721 1 1 97 THR H H 3.076 31.585 -1.452 1.00 . A A . 97 THR H 1 1
6 21722 1 1 97 THR HA H 3.640 29.579 0.657 1.00 . A A . 97 THR HA 1 1
6 21723 1 1 97 THR HB H 4.399 29.197 -2.266 1.00 . A A . 97 THR HB 1 1
6 21724 1 1 97 THR HG1 H 2.167 28.661 -2.707 1.00 . A A . 97 THR HG1 1 1
6 21725 1 1 97 THR HG21 H 3.673 26.864 -1.822 1.00 . A A . 97 THR HG21 1 1
6 21726 1 1 97 THR HG22 H 3.031 27.316 -0.222 1.00 . A A . 97 THR HG22 1 1
6 21727 1 1 97 THR HG23 H 4.795 27.345 -0.524 1.00 . A A . 97 THR HG23 1 1
6 21728 1 1 97 THR N N 3.186 31.268 -0.510 1.00 . A A . 97 THR N 1 1
6 21729 1 1 97 THR O O 5.711 31.448 -0.910 1.00 . A A . 97 THR O 1 1
6 21730 1 1 97 THR OG1 O 2.369 29.230 -1.970 1.00 . A A . 97 THR OG1 1 1
6 21731 1 1 98 ARG C C 8.330 29.722 -0.915 1.00 . A A . 98 ARG C 1 1
6 21732 1 1 98 ARG CA C 7.702 30.119 0.408 1.00 . A A . 98 ARG CA 1 1
6 21733 1 1 98 ARG CB C 8.459 29.522 1.629 1.00 . A A . 98 ARG CB 1 1
6 21734 1 1 98 ARG CD C 8.692 29.618 4.207 1.00 . A A . 98 ARG CD 1 1
6 21735 1 1 98 ARG CG C 7.960 30.172 2.953 1.00 . A A . 98 ARG CG 1 1
6 21736 1 1 98 ARG CZ C 7.157 27.962 5.193 1.00 . A A . 98 ARG CZ 1 1
6 21737 1 1 98 ARG H H 6.011 28.929 0.955 1.00 . A A . 98 ARG H 1 1
6 21738 1 1 98 ARG HA H 7.786 31.217 0.481 1.00 . A A . 98 ARG HA 1 1
6 21739 1 1 98 ARG HB2 H 8.322 28.429 1.662 1.00 . A A . 98 ARG HB2 1 1
6 21740 1 1 98 ARG HB3 H 9.536 29.727 1.510 1.00 . A A . 98 ARG HB3 1 1
6 21741 1 1 98 ARG HD2 H 9.774 29.612 3.993 1.00 . A A . 98 ARG HD2 1 1
6 21742 1 1 98 ARG HD3 H 8.578 30.286 5.076 1.00 . A A . 98 ARG HD3 1 1
6 21743 1 1 98 ARG HE H 8.893 27.488 4.248 1.00 . A A . 98 ARG HE 1 1
6 21744 1 1 98 ARG HG2 H 8.145 31.258 2.902 1.00 . A A . 98 ARG HG2 1 1
6 21745 1 1 98 ARG HG3 H 6.876 30.018 3.055 1.00 . A A . 98 ARG HG3 1 1
6 21746 1 1 98 ARG HH11 H 6.411 29.864 5.404 1.00 . A A . 98 ARG HH11 1 1
6 21747 1 1 98 ARG HH12 H 5.441 28.585 6.113 1.00 . A A . 98 ARG HH12 1 1
6 21748 1 1 98 ARG HH21 H 7.553 25.952 5.185 1.00 . A A . 98 ARG HH21 1 1
6 21749 1 1 98 ARG HH22 H 6.057 26.427 5.989 1.00 . A A . 98 ARG HH22 1 1
6 21750 1 1 98 ARG N N 6.289 29.743 0.441 1.00 . A A . 98 ARG N 1 1
6 21751 1 1 98 ARG NE N 8.261 28.254 4.531 1.00 . A A . 98 ARG NE 1 1
6 21752 1 1 98 ARG NH1 N 6.288 28.863 5.595 1.00 . A A . 98 ARG NH1 1 1
6 21753 1 1 98 ARG NH2 N 6.906 26.702 5.472 1.00 . A A . 98 ARG NH2 1 1
6 21754 1 1 98 ARG O O 9.314 30.341 -1.288 1.00 . A A . 98 ARG O 1 1
6 21755 1 1 99 ASP C C 8.003 29.326 -4.055 1.00 . A A . 99 ASP C 1 1
6 21756 1 1 99 ASP CA C 8.367 28.353 -2.950 1.00 . A A . 99 ASP CA 1 1
6 21757 1 1 99 ASP CB C 7.861 26.944 -3.371 1.00 . A A . 99 ASP CB 1 1
6 21758 1 1 99 ASP CG C 8.555 26.460 -4.619 1.00 . A A . 99 ASP CG 1 1
6 21759 1 1 99 ASP H H 6.986 28.219 -1.339 1.00 . A A . 99 ASP H 1 1
6 21760 1 1 99 ASP HA H 9.466 28.302 -2.858 1.00 . A A . 99 ASP HA 1 1
6 21761 1 1 99 ASP HB2 H 8.064 26.226 -2.561 1.00 . A A . 99 ASP HB2 1 1
6 21762 1 1 99 ASP HB3 H 6.771 26.970 -3.536 1.00 . A A . 99 ASP HB3 1 1
6 21763 1 1 99 ASP N N 7.795 28.717 -1.651 1.00 . A A . 99 ASP N 1 1
6 21764 1 1 99 ASP O O 8.693 29.316 -5.062 1.00 . A A . 99 ASP O 1 1
6 21765 1 1 99 ASP OD1 O 7.940 26.527 -5.719 1.00 . A A . 99 ASP OD1 1 1
6 21766 1 1 99 ASP OD2 O 9.726 26.007 -4.506 1.00 . A A . 99 ASP OD2 1 1
6 21767 1 1 100 LEU C C 6.171 32.368 -4.505 1.00 . A A . 100 LEU C 1 1
6 21768 1 1 100 LEU CA C 6.425 30.966 -5.021 1.00 . A A . 100 LEU CA 1 1
6 21769 1 1 100 LEU CB C 5.045 30.389 -5.457 1.00 . A A . 100 LEU CB 1 1
6 21770 1 1 100 LEU CD1 C 3.874 28.132 -5.751 1.00 . A A . 100 LEU CD1 1 1
6 21771 1 1 100 LEU CD2 C 5.341 29.064 -7.636 1.00 . A A . 100 LEU CD2 1 1
6 21772 1 1 100 LEU CG C 5.141 28.968 -6.096 1.00 . A A . 100 LEU CG 1 1
6 21773 1 1 100 LEU H H 6.415 30.176 -3.057 1.00 . A A . 100 LEU H 1 1
6 21774 1 1 100 LEU HA H 7.123 30.969 -5.870 1.00 . A A . 100 LEU HA 1 1
6 21775 1 1 100 LEU HB2 H 4.416 30.349 -4.553 1.00 . A A . 100 LEU HB2 1 1
6 21776 1 1 100 LEU HB3 H 4.547 31.077 -6.160 1.00 . A A . 100 LEU HB3 1 1
6 21777 1 1 100 LEU HD11 H 3.884 27.154 -6.252 1.00 . A A . 100 LEU HD11 1 1
6 21778 1 1 100 LEU HD12 H 2.964 28.668 -6.061 1.00 . A A . 100 LEU HD12 1 1
6 21779 1 1 100 LEU HD13 H 3.823 27.950 -4.665 1.00 . A A . 100 LEU HD13 1 1
6 21780 1 1 100 LEU HD21 H 4.388 29.320 -8.117 1.00 . A A . 100 LEU HD21 1 1
6 21781 1 1 100 LEU HD22 H 5.681 28.114 -8.065 1.00 . A A . 100 LEU HD22 1 1
6 21782 1 1 100 LEU HD23 H 6.089 29.830 -7.892 1.00 . A A . 100 LEU HD23 1 1
6 21783 1 1 100 LEU HG H 6.006 28.430 -5.676 1.00 . A A . 100 LEU HG 1 1
6 21784 1 1 100 LEU N N 6.930 30.144 -3.914 1.00 . A A . 100 LEU N 1 1
6 21785 1 1 100 LEU O O 5.696 32.438 -3.383 1.00 . A A . 100 LEU O 1 1
6 21786 1 1 101 PRO C C 4.580 34.966 -4.608 1.00 . A A . 101 PRO C 1 1
6 21787 1 1 101 PRO CA C 6.083 34.793 -4.638 1.00 . A A . 101 PRO CA 1 1
6 21788 1 1 101 PRO CB C 6.814 35.747 -5.613 1.00 . A A . 101 PRO CB 1 1
6 21789 1 1 101 PRO CD C 7.034 33.497 -6.536 1.00 . A A . 101 PRO CD 1 1
6 21790 1 1 101 PRO CG C 6.799 34.971 -6.948 1.00 . A A . 101 PRO CG 1 1
6 21791 1 1 101 PRO HA H 6.486 34.903 -3.617 1.00 . A A . 101 PRO HA 1 1
6 21792 1 1 101 PRO HB2 H 6.344 36.742 -5.684 1.00 . A A . 101 PRO HB2 1 1
6 21793 1 1 101 PRO HB3 H 7.863 35.869 -5.296 1.00 . A A . 101 PRO HB3 1 1
6 21794 1 1 101 PRO HD2 H 6.573 32.801 -7.254 1.00 . A A . 101 PRO HD2 1 1
6 21795 1 1 101 PRO HD3 H 8.112 33.287 -6.443 1.00 . A A . 101 PRO HD3 1 1
6 21796 1 1 101 PRO HG2 H 5.793 35.088 -7.369 1.00 . A A . 101 PRO HG2 1 1
6 21797 1 1 101 PRO HG3 H 7.535 35.342 -7.680 1.00 . A A . 101 PRO HG3 1 1
6 21798 1 1 101 PRO N N 6.422 33.500 -5.215 1.00 . A A . 101 PRO N 1 1
6 21799 1 1 101 PRO O O 3.865 34.113 -5.110 1.00 . A A . 101 PRO O 1 1
6 21800 1 1 102 HIS C C 1.927 36.333 -5.048 1.00 . A A . 102 HIS C 1 1
6 21801 1 1 102 HIS CA C 2.653 36.187 -3.730 1.00 . A A . 102 HIS CA 1 1
6 21802 1 1 102 HIS CB C 2.356 37.384 -2.774 1.00 . A A . 102 HIS CB 1 1
6 21803 1 1 102 HIS CD2 C 0.258 36.305 -1.634 1.00 . A A . 102 HIS CD2 1 1
6 21804 1 1 102 HIS CE1 C -0.319 37.945 -0.377 1.00 . A A . 102 HIS CE1 1 1
6 21805 1 1 102 HIS CG C 1.143 37.291 -1.887 1.00 . A A . 102 HIS CG 1 1
6 21806 1 1 102 HIS H H 4.716 36.768 -3.649 1.00 . A A . 102 HIS H 1 1
6 21807 1 1 102 HIS HA H 2.344 35.253 -3.235 1.00 . A A . 102 HIS HA 1 1
6 21808 1 1 102 HIS HB2 H 3.174 37.470 -2.044 1.00 . A A . 102 HIS HB2 1 1
6 21809 1 1 102 HIS HB3 H 2.309 38.328 -3.336 1.00 . A A . 102 HIS HB3 1 1
6 21810 1 1 102 HIS HD2 H 0.236 35.316 -2.087 1.00 . A A . 102 HIS HD2 1 1
6 21811 1 1 102 HIS HE1 H -0.864 38.540 0.357 1.00 . A A . 102 HIS HE1 1 1
6 21812 1 1 102 HIS HE2 H -1.349 36.162 -0.316 1.00 . A A . 102 HIS HE2 1 1
6 21813 1 1 102 HIS N N 4.090 36.061 -3.984 1.00 . A A . 102 HIS N 1 1
6 21814 1 1 102 HIS ND1 N 0.680 38.341 -1.022 1.00 . A A . 102 HIS ND1 1 1
6 21815 1 1 102 HIS NE2 N -0.587 36.725 -0.718 1.00 . A A . 102 HIS NE2 1 1
6 21816 1 1 102 HIS O O 0.995 35.585 -5.295 1.00 . A A . 102 HIS O 1 1
6 21817 1 1 103 ILE C C 1.537 36.170 -7.939 1.00 . A A . 103 ILE C 1 1
6 21818 1 1 103 ILE CA C 1.707 37.479 -7.206 1.00 . A A . 103 ILE CA 1 1
6 21819 1 1 103 ILE CB C 2.470 38.480 -8.136 1.00 . A A . 103 ILE CB 1 1
6 21820 1 1 103 ILE CD1 C 0.306 39.155 -9.448 1.00 . A A . 103 ILE CD1 1 1
6 21821 1 1 103 ILE CG1 C 1.780 38.672 -9.524 1.00 . A A . 103 ILE CG1 1 1
6 21822 1 1 103 ILE CG2 C 3.954 38.073 -8.389 1.00 . A A . 103 ILE CG2 1 1
6 21823 1 1 103 ILE H H 3.091 37.913 -5.636 1.00 . A A . 103 ILE H 1 1
6 21824 1 1 103 ILE HA H 0.711 37.891 -6.978 1.00 . A A . 103 ILE HA 1 1
6 21825 1 1 103 ILE HB H 2.483 39.451 -7.612 1.00 . A A . 103 ILE HB 1 1
6 21826 1 1 103 ILE HD11 H -0.360 38.379 -9.044 1.00 . A A . 103 ILE HD11 1 1
6 21827 1 1 103 ILE HD12 H 0.225 40.055 -8.819 1.00 . A A . 103 ILE HD12 1 1
6 21828 1 1 103 ILE HD13 H -0.053 39.405 -10.460 1.00 . A A . 103 ILE HD13 1 1
6 21829 1 1 103 ILE HG12 H 2.351 39.426 -10.091 1.00 . A A . 103 ILE HG12 1 1
6 21830 1 1 103 ILE HG13 H 1.819 37.736 -10.105 1.00 . A A . 103 ILE HG13 1 1
6 21831 1 1 103 ILE HG21 H 4.006 37.190 -9.042 1.00 . A A . 103 ILE HG21 1 1
6 21832 1 1 103 ILE HG22 H 4.487 38.892 -8.897 1.00 . A A . 103 ILE HG22 1 1
6 21833 1 1 103 ILE HG23 H 4.502 37.851 -7.464 1.00 . A A . 103 ILE HG23 1 1
6 21834 1 1 103 ILE N N 2.355 37.291 -5.906 1.00 . A A . 103 ILE N 1 1
6 21835 1 1 103 ILE O O 0.484 35.948 -8.515 1.00 . A A . 103 ILE O 1 1
6 21836 1 1 104 THR C C 1.348 33.226 -8.119 1.00 . A A . 104 THR C 1 1
6 21837 1 1 104 THR CA C 2.455 34.061 -8.718 1.00 . A A . 104 THR CA 1 1
6 21838 1 1 104 THR CB C 3.817 33.322 -8.831 1.00 . A A . 104 THR CB 1 1
6 21839 1 1 104 THR CG2 C 3.655 31.884 -9.366 1.00 . A A . 104 THR CG2 1 1
6 21840 1 1 104 THR H H 3.388 35.459 -7.402 1.00 . A A . 104 THR H 1 1
6 21841 1 1 104 THR HA H 2.185 34.330 -9.751 1.00 . A A . 104 THR HA 1 1
6 21842 1 1 104 THR HB H 4.275 33.249 -7.833 1.00 . A A . 104 THR HB 1 1
6 21843 1 1 104 THR HG1 H 4.840 34.908 -9.546 1.00 . A A . 104 THR HG1 1 1
6 21844 1 1 104 THR HG21 H 3.046 31.874 -10.283 1.00 . A A . 104 THR HG21 1 1
6 21845 1 1 104 THR HG22 H 3.173 31.281 -8.587 1.00 . A A . 104 THR HG22 1 1
6 21846 1 1 104 THR HG23 H 4.640 31.445 -9.590 1.00 . A A . 104 THR HG23 1 1
6 21847 1 1 104 THR N N 2.562 35.290 -7.940 1.00 . A A . 104 THR N 1 1
6 21848 1 1 104 THR O O 0.504 32.757 -8.864 1.00 . A A . 104 THR O 1 1
6 21849 1 1 104 THR OG1 O 4.680 33.998 -9.766 1.00 . A A . 104 THR OG1 1 1
6 21850 1 1 105 VAL C C -1.108 32.905 -6.671 1.00 . A A . 105 VAL C 1 1
6 21851 1 1 105 VAL CA C 0.183 32.258 -6.227 1.00 . A A . 105 VAL CA 1 1
6 21852 1 1 105 VAL CB C 0.179 32.165 -4.671 1.00 . A A . 105 VAL CB 1 1
6 21853 1 1 105 VAL CG1 C -1.120 31.482 -4.148 1.00 . A A . 105 VAL CG1 1 1
6 21854 1 1 105 VAL CG2 C 1.419 31.380 -4.165 1.00 . A A . 105 VAL CG2 1 1
6 21855 1 1 105 VAL H H 1.977 33.437 -6.174 1.00 . A A . 105 VAL H 1 1
6 21856 1 1 105 VAL HA H 0.232 31.233 -6.635 1.00 . A A . 105 VAL HA 1 1
6 21857 1 1 105 VAL HB H 0.216 33.182 -4.244 1.00 . A A . 105 VAL HB 1 1
6 21858 1 1 105 VAL HG11 H -1.102 31.410 -3.051 1.00 . A A . 105 VAL HG11 1 1
6 21859 1 1 105 VAL HG12 H -2.020 32.054 -4.420 1.00 . A A . 105 VAL HG12 1 1
6 21860 1 1 105 VAL HG13 H -1.209 30.467 -4.566 1.00 . A A . 105 VAL HG13 1 1
6 21861 1 1 105 VAL HG21 H 1.365 31.308 -3.072 1.00 . A A . 105 VAL HG21 1 1
6 21862 1 1 105 VAL HG22 H 1.436 30.364 -4.586 1.00 . A A . 105 VAL HG22 1 1
6 21863 1 1 105 VAL HG23 H 2.358 31.887 -4.427 1.00 . A A . 105 VAL HG23 1 1
6 21864 1 1 105 VAL N N 1.294 33.032 -6.784 1.00 . A A . 105 VAL N 1 1
6 21865 1 1 105 VAL O O -1.964 32.217 -7.202 1.00 . A A . 105 VAL O 1 1
6 21866 1 1 106 ASP C C -3.001 34.635 -8.103 1.00 . A A . 106 ASP C 1 1
6 21867 1 1 106 ASP CA C -2.547 34.870 -6.683 1.00 . A A . 106 ASP CA 1 1
6 21868 1 1 106 ASP CB C -2.507 36.395 -6.379 1.00 . A A . 106 ASP CB 1 1
6 21869 1 1 106 ASP CG C -3.878 37.027 -6.332 1.00 . A A . 106 ASP CG 1 1
6 21870 1 1 106 ASP H H -0.516 34.772 -6.047 1.00 . A A . 106 ASP H 1 1
6 21871 1 1 106 ASP HA H -3.264 34.402 -5.993 1.00 . A A . 106 ASP HA 1 1
6 21872 1 1 106 ASP HB2 H -2.035 36.561 -5.398 1.00 . A A . 106 ASP HB2 1 1
6 21873 1 1 106 ASP HB3 H -1.901 36.915 -7.136 1.00 . A A . 106 ASP HB3 1 1
6 21874 1 1 106 ASP N N -1.259 34.229 -6.441 1.00 . A A . 106 ASP N 1 1
6 21875 1 1 106 ASP O O -4.120 34.193 -8.310 1.00 . A A . 106 ASP O 1 1
6 21876 1 1 106 ASP OD1 O -4.879 36.370 -6.730 1.00 . A A . 106 ASP OD1 1 1
6 21877 1 1 106 ASP OD2 O -3.966 38.203 -5.884 1.00 . A A . 106 ASP OD2 1 1
6 21878 1 1 107 ARG C C -2.874 33.342 -10.810 1.00 . A A . 107 ARG C 1 1
6 21879 1 1 107 ARG CA C -2.581 34.791 -10.490 1.00 . A A . 107 ARG CA 1 1
6 21880 1 1 107 ARG CB C -1.573 35.411 -11.502 1.00 . A A . 107 ARG CB 1 1
6 21881 1 1 107 ARG CD C 0.795 35.106 -12.568 1.00 . A A . 107 ARG CD 1 1
6 21882 1 1 107 ARG CG C -0.352 34.487 -11.729 1.00 . A A . 107 ARG CG 1 1
6 21883 1 1 107 ARG CZ C -0.143 36.456 -14.417 1.00 . A A . 107 ARG CZ 1 1
6 21884 1 1 107 ARG H H -1.216 35.253 -8.906 1.00 . A A . 107 ARG H 1 1
6 21885 1 1 107 ARG HA H -3.514 35.373 -10.583 1.00 . A A . 107 ARG HA 1 1
6 21886 1 1 107 ARG HB2 H -2.072 35.576 -12.471 1.00 . A A . 107 ARG HB2 1 1
6 21887 1 1 107 ARG HB3 H -1.253 36.386 -11.102 1.00 . A A . 107 ARG HB3 1 1
6 21888 1 1 107 ARG HD2 H 1.253 35.967 -12.065 1.00 . A A . 107 ARG HD2 1 1
6 21889 1 1 107 ARG HD3 H 1.600 34.348 -12.611 1.00 . A A . 107 ARG HD3 1 1
6 21890 1 1 107 ARG HE H 0.404 34.508 -14.577 1.00 . A A . 107 ARG HE 1 1
6 21891 1 1 107 ARG HG2 H 0.047 34.214 -10.748 1.00 . A A . 107 ARG HG2 1 1
6 21892 1 1 107 ARG HG3 H -0.698 33.577 -12.246 1.00 . A A . 107 ARG HG3 1 1
6 21893 1 1 107 ARG HH11 H -0.010 37.610 -12.726 1.00 . A A . 107 ARG HH11 1 1
6 21894 1 1 107 ARG HH12 H -0.653 38.416 -14.141 1.00 . A A . 107 ARG HH12 1 1
6 21895 1 1 107 ARG HH21 H -0.439 35.660 -16.283 1.00 . A A . 107 ARG HH21 1 1
6 21896 1 1 107 ARG HH22 H -0.891 37.354 -16.100 1.00 . A A . 107 ARG HH22 1 1
6 21897 1 1 107 ARG N N -2.142 34.929 -9.103 1.00 . A A . 107 ARG N 1 1
6 21898 1 1 107 ARG NE N 0.331 35.321 -13.942 1.00 . A A . 107 ARG NE 1 1
6 21899 1 1 107 ARG NH1 N -0.274 37.558 -13.714 1.00 . A A . 107 ARG NH1 1 1
6 21900 1 1 107 ARG NH2 N -0.513 36.491 -15.678 1.00 . A A . 107 ARG NH2 1 1
6 21901 1 1 107 ARG O O -3.785 33.115 -11.585 1.00 . A A . 107 ARG O 1 1
6 21902 1 1 108 LEU C C -3.873 30.634 -10.045 1.00 . A A . 108 LEU C 1 1
6 21903 1 1 108 LEU CA C -2.474 30.944 -10.538 1.00 . A A . 108 LEU CA 1 1
6 21904 1 1 108 LEU CB C -1.452 29.938 -9.923 1.00 . A A . 108 LEU CB 1 1
6 21905 1 1 108 LEU CD1 C 0.298 30.832 -11.708 1.00 . A A . 108 LEU CD1 1 1
6 21906 1 1 108 LEU CD2 C 1.071 29.521 -9.708 1.00 . A A . 108 LEU CD2 1 1
6 21907 1 1 108 LEU CG C -0.106 29.714 -10.705 1.00 . A A . 108 LEU CG 1 1
6 21908 1 1 108 LEU H H -1.407 32.545 -9.605 1.00 . A A . 108 LEU H 1 1
6 21909 1 1 108 LEU HA H -2.510 30.790 -11.627 1.00 . A A . 108 LEU HA 1 1
6 21910 1 1 108 LEU HB2 H -1.267 30.254 -8.887 1.00 . A A . 108 LEU HB2 1 1
6 21911 1 1 108 LEU HB3 H -1.946 28.952 -9.857 1.00 . A A . 108 LEU HB3 1 1
6 21912 1 1 108 LEU HD11 H 0.451 31.772 -11.171 1.00 . A A . 108 LEU HD11 1 1
6 21913 1 1 108 LEU HD12 H -0.439 30.983 -12.509 1.00 . A A . 108 LEU HD12 1 1
6 21914 1 1 108 LEU HD13 H 1.247 30.572 -12.205 1.00 . A A . 108 LEU HD13 1 1
6 21915 1 1 108 LEU HD21 H 0.932 28.675 -9.029 1.00 . A A . 108 LEU HD21 1 1
6 21916 1 1 108 LEU HD22 H 1.140 30.413 -9.081 1.00 . A A . 108 LEU HD22 1 1
6 21917 1 1 108 LEU HD23 H 2.025 29.379 -10.236 1.00 . A A . 108 LEU HD23 1 1
6 21918 1 1 108 LEU HG H -0.190 28.787 -11.300 1.00 . A A . 108 LEU HG 1 1
6 21919 1 1 108 LEU N N -2.146 32.345 -10.250 1.00 . A A . 108 LEU N 1 1
6 21920 1 1 108 LEU O O -4.555 29.869 -10.710 1.00 . A A . 108 LEU O 1 1
6 21921 1 1 109 VAL C C -6.632 31.552 -9.482 1.00 . A A . 109 VAL C 1 1
6 21922 1 1 109 VAL CA C -5.710 30.913 -8.474 1.00 . A A . 109 VAL CA 1 1
6 21923 1 1 109 VAL CB C -6.140 31.311 -7.017 1.00 . A A . 109 VAL CB 1 1
6 21924 1 1 109 VAL CG1 C -4.943 31.276 -6.031 1.00 . A A . 109 VAL CG1 1 1
6 21925 1 1 109 VAL CG2 C -6.899 32.666 -6.893 1.00 . A A . 109 VAL CG2 1 1
6 21926 1 1 109 VAL H H -3.778 31.851 -8.394 1.00 . A A . 109 VAL H 1 1
6 21927 1 1 109 VAL HA H -5.819 29.815 -8.535 1.00 . A A . 109 VAL HA 1 1
6 21928 1 1 109 VAL HB H -6.871 30.554 -6.674 1.00 . A A . 109 VAL HB 1 1
6 21929 1 1 109 VAL HG11 H -4.281 32.137 -6.176 1.00 . A A . 109 VAL HG11 1 1
6 21930 1 1 109 VAL HG12 H -5.310 31.337 -5.002 1.00 . A A . 109 VAL HG12 1 1
6 21931 1 1 109 VAL HG13 H -4.368 30.345 -6.147 1.00 . A A . 109 VAL HG13 1 1
6 21932 1 1 109 VAL HG21 H -6.258 33.514 -7.166 1.00 . A A . 109 VAL HG21 1 1
6 21933 1 1 109 VAL HG22 H -7.808 32.687 -7.513 1.00 . A A . 109 VAL HG22 1 1
6 21934 1 1 109 VAL HG23 H -7.218 32.818 -5.854 1.00 . A A . 109 VAL HG23 1 1
6 21935 1 1 109 VAL N N -4.340 31.204 -8.907 1.00 . A A . 109 VAL N 1 1
6 21936 1 1 109 VAL O O -7.540 30.888 -9.951 1.00 . A A . 109 VAL O 1 1
6 21937 1 1 110 SER C C -7.354 32.808 -12.062 1.00 . A A . 110 SER C 1 1
6 21938 1 1 110 SER CA C -7.330 33.521 -10.734 1.00 . A A . 110 SER CA 1 1
6 21939 1 1 110 SER CB C -6.896 34.982 -11.015 1.00 . A A . 110 SER CB 1 1
6 21940 1 1 110 SER H H -5.634 33.355 -9.459 1.00 . A A . 110 SER H 1 1
6 21941 1 1 110 SER HA H -8.330 33.544 -10.275 1.00 . A A . 110 SER HA 1 1
6 21942 1 1 110 SER HB2 H -6.832 35.545 -10.070 1.00 . A A . 110 SER HB2 1 1
6 21943 1 1 110 SER HB3 H -5.902 34.993 -11.485 1.00 . A A . 110 SER HB3 1 1
6 21944 1 1 110 SER HG H -8.694 35.658 -11.593 1.00 . A A . 110 SER HG 1 1
6 21945 1 1 110 SER N N -6.415 32.844 -9.821 1.00 . A A . 110 SER N 1 1
6 21946 1 1 110 SER O O -8.410 32.667 -12.653 1.00 . A A . 110 SER O 1 1
6 21947 1 1 110 SER OG O -7.804 35.621 -11.926 1.00 . A A . 110 SER OG 1 1
6 21948 1 1 111 LYS C C -6.915 30.496 -13.884 1.00 . A A . 111 LYS C 1 1
6 21949 1 1 111 LYS CA C -6.084 31.758 -13.871 1.00 . A A . 111 LYS CA 1 1
6 21950 1 1 111 LYS CB C -4.579 31.536 -14.205 1.00 . A A . 111 LYS CB 1 1
6 21951 1 1 111 LYS CD C -2.788 31.358 -16.005 1.00 . A A . 111 LYS CD 1 1
6 21952 1 1 111 LYS CE C -2.293 30.592 -17.260 1.00 . A A . 111 LYS CE 1 1
6 21953 1 1 111 LYS CG C -4.271 31.036 -15.645 1.00 . A A . 111 LYS CG 1 1
6 21954 1 1 111 LYS H H -5.346 32.452 -11.997 1.00 . A A . 111 LYS H 1 1
6 21955 1 1 111 LYS HA H -6.494 32.472 -14.604 1.00 . A A . 111 LYS HA 1 1
6 21956 1 1 111 LYS HB2 H -4.079 32.512 -14.081 1.00 . A A . 111 LYS HB2 1 1
6 21957 1 1 111 LYS HB3 H -4.146 30.829 -13.479 1.00 . A A . 111 LYS HB3 1 1
6 21958 1 1 111 LYS HD2 H -2.697 32.442 -16.191 1.00 . A A . 111 LYS HD2 1 1
6 21959 1 1 111 LYS HD3 H -2.120 31.117 -15.164 1.00 . A A . 111 LYS HD3 1 1
6 21960 1 1 111 LYS HE2 H -2.312 29.510 -17.049 1.00 . A A . 111 LYS HE2 1 1
6 21961 1 1 111 LYS HE3 H -2.974 30.790 -18.103 1.00 . A A . 111 LYS HE3 1 1
6 21962 1 1 111 LYS HG2 H -4.470 29.955 -15.698 1.00 . A A . 111 LYS HG2 1 1
6 21963 1 1 111 LYS HG3 H -4.933 31.538 -16.370 1.00 . A A . 111 LYS HG3 1 1
6 21964 1 1 111 LYS HZ1 H -0.870 32.049 -17.892 1.00 . A A . 111 LYS HZ1 1 1
6 21965 1 1 111 LYS HZ2 H -0.553 30.441 -18.481 1.00 . A A . 111 LYS HZ2 1 1
6 21966 1 1 111 LYS HZ3 H -0.221 30.839 -16.819 1.00 . A A . 111 LYS HZ3 1 1
6 21967 1 1 111 LYS N N -6.175 32.366 -12.545 1.00 . A A . 111 LYS N 1 1
6 21968 1 1 111 LYS NZ N -0.919 31.001 -17.629 1.00 . A A . 111 LYS NZ 1 1
6 21969 1 1 111 LYS O O -7.602 30.267 -14.865 1.00 . A A . 111 LYS O 1 1
6 21970 1 1 112 ALA C C -9.144 28.784 -12.473 1.00 . A A . 112 ALA C 1 1
6 21971 1 1 112 ALA CA C -7.696 28.463 -12.781 1.00 . A A . 112 ALA CA 1 1
6 21972 1 1 112 ALA CB C -7.128 27.476 -11.736 1.00 . A A . 112 ALA CB 1 1
6 21973 1 1 112 ALA H H -6.335 29.907 -11.999 1.00 . A A . 112 ALA H 1 1
6 21974 1 1 112 ALA HA H -7.634 27.965 -13.763 1.00 . A A . 112 ALA HA 1 1
6 21975 1 1 112 ALA HB1 H -7.267 27.834 -10.708 1.00 . A A . 112 ALA HB1 1 1
6 21976 1 1 112 ALA HB2 H -7.642 26.519 -11.839 1.00 . A A . 112 ALA HB2 1 1
6 21977 1 1 112 ALA HB3 H -6.056 27.322 -11.910 1.00 . A A . 112 ALA HB3 1 1
6 21978 1 1 112 ALA N N -6.886 29.681 -12.804 1.00 . A A . 112 ALA N 1 1
6 21979 1 1 112 ALA O O -10.016 28.411 -13.242 1.00 . A A . 112 ALA O 1 1
6 21980 1 1 113 LEU C C -11.435 30.490 -12.240 1.00 . A A . 113 LEU C 1 1
6 21981 1 1 113 LEU CA C -10.748 29.950 -11.006 1.00 . A A . 113 LEU CA 1 1
6 21982 1 1 113 LEU CB C -10.637 31.129 -9.991 1.00 . A A . 113 LEU CB 1 1
6 21983 1 1 113 LEU CD1 C -12.735 30.980 -8.496 1.00 . A A . 113 LEU CD1 1 1
6 21984 1 1 113 LEU CD2 C -11.745 33.239 -9.091 1.00 . A A . 113 LEU CD2 1 1
6 21985 1 1 113 LEU CG C -11.989 31.790 -9.590 1.00 . A A . 113 LEU CG 1 1
6 21986 1 1 113 LEU H H -8.655 29.728 -10.726 1.00 . A A . 113 LEU H 1 1
6 21987 1 1 113 LEU HA H -11.317 29.112 -10.571 1.00 . A A . 113 LEU HA 1 1
6 21988 1 1 113 LEU HB2 H -10.111 30.815 -9.077 1.00 . A A . 113 LEU HB2 1 1
6 21989 1 1 113 LEU HB3 H -10.017 31.889 -10.482 1.00 . A A . 113 LEU HB3 1 1
6 21990 1 1 113 LEU HD11 H -13.728 31.414 -8.302 1.00 . A A . 113 LEU HD11 1 1
6 21991 1 1 113 LEU HD12 H -12.158 31.011 -7.560 1.00 . A A . 113 LEU HD12 1 1
6 21992 1 1 113 LEU HD13 H -12.869 29.931 -8.799 1.00 . A A . 113 LEU HD13 1 1
6 21993 1 1 113 LEU HD21 H -12.698 33.695 -8.782 1.00 . A A . 113 LEU HD21 1 1
6 21994 1 1 113 LEU HD22 H -11.311 33.863 -9.890 1.00 . A A . 113 LEU HD22 1 1
6 21995 1 1 113 LEU HD23 H -11.050 33.225 -8.239 1.00 . A A . 113 LEU HD23 1 1
6 21996 1 1 113 LEU HG H -12.632 31.874 -10.475 1.00 . A A . 113 LEU HG 1 1
6 21997 1 1 113 LEU N N -9.399 29.492 -11.348 1.00 . A A . 113 LEU N 1 1
6 21998 1 1 113 LEU O O -12.603 30.210 -12.449 1.00 . A A . 113 LEU O 1 1
6 21999 1 1 114 ASN C C -11.937 30.894 -15.130 1.00 . A A . 114 ASN C 1 1
6 22000 1 1 114 ASN CA C -11.394 31.942 -14.190 1.00 . A A . 114 ASN CA 1 1
6 22001 1 1 114 ASN CB C -10.445 32.904 -14.953 1.00 . A A . 114 ASN CB 1 1
6 22002 1 1 114 ASN CG C -11.133 33.670 -16.055 1.00 . A A . 114 ASN CG 1 1
6 22003 1 1 114 ASN H H -9.760 31.479 -12.909 1.00 . A A . 114 ASN H 1 1
6 22004 1 1 114 ASN HA H -12.226 32.539 -13.778 1.00 . A A . 114 ASN HA 1 1
6 22005 1 1 114 ASN HB2 H -10.058 33.656 -14.248 1.00 . A A . 114 ASN HB2 1 1
6 22006 1 1 114 ASN HB3 H -9.598 32.330 -15.362 1.00 . A A . 114 ASN HB3 1 1
6 22007 1 1 114 ASN HD21 H -9.362 34.382 -16.818 1.00 . A A . 114 ASN HD21 1 1
6 22008 1 1 114 ASN HD22 H -10.783 34.899 -17.648 1.00 . A A . 114 ASN HD22 1 1
6 22009 1 1 114 ASN N N -10.728 31.293 -13.066 1.00 . A A . 114 ASN N 1 1
6 22010 1 1 114 ASN ND2 N -10.359 34.373 -16.911 1.00 . A A . 114 ASN ND2 1 1
6 22011 1 1 114 ASN O O -13.083 31.032 -15.526 1.00 . A A . 114 ASN O 1 1
6 22012 1 1 114 ASN OD1 O -12.352 33.652 -16.144 1.00 . A A . 114 ASN OD1 1 1
6 22013 1 1 115 MET C C -13.036 28.359 -15.792 1.00 . A A . 115 MET C 1 1
6 22014 1 1 115 MET CA C -11.718 28.815 -16.372 1.00 . A A . 115 MET CA 1 1
6 22015 1 1 115 MET CB C -10.820 27.575 -16.647 1.00 . A A . 115 MET CB 1 1
6 22016 1 1 115 MET CE C -7.231 27.620 -16.664 1.00 . A A . 115 MET CE 1 1
6 22017 1 1 115 MET CG C -9.774 27.797 -17.773 1.00 . A A . 115 MET CG 1 1
6 22018 1 1 115 MET H H -10.221 29.743 -15.160 1.00 . A A . 115 MET H 1 1
6 22019 1 1 115 MET HA H -11.928 29.280 -17.344 1.00 . A A . 115 MET HA 1 1
6 22020 1 1 115 MET HB2 H -10.351 27.214 -15.718 1.00 . A A . 115 MET HB2 1 1
6 22021 1 1 115 MET HB3 H -11.469 26.778 -17.039 1.00 . A A . 115 MET HB3 1 1
6 22022 1 1 115 MET HE1 H -7.715 26.897 -15.990 1.00 . A A . 115 MET HE1 1 1
6 22023 1 1 115 MET HE2 H -6.808 27.085 -17.526 1.00 . A A . 115 MET HE2 1 1
6 22024 1 1 115 MET HE3 H -6.422 28.135 -16.130 1.00 . A A . 115 MET HE3 1 1
6 22025 1 1 115 MET HG2 H -9.339 26.830 -18.052 1.00 . A A . 115 MET HG2 1 1
6 22026 1 1 115 MET HG3 H -10.240 28.227 -18.674 1.00 . A A . 115 MET HG3 1 1
6 22027 1 1 115 MET N N -11.160 29.842 -15.493 1.00 . A A . 115 MET N 1 1
6 22028 1 1 115 MET O O -13.981 28.199 -16.547 1.00 . A A . 115 MET O 1 1
6 22029 1 1 115 MET SD S -8.417 28.876 -17.241 1.00 . A A . 115 MET SD 1 1
6 22030 1 1 116 TRP C C -15.438 28.915 -14.231 1.00 . A A . 116 TRP C 1 1
6 22031 1 1 116 TRP CA C -14.463 27.797 -13.930 1.00 . A A . 116 TRP CA 1 1
6 22032 1 1 116 TRP CB C -14.474 27.520 -12.404 1.00 . A A . 116 TRP CB 1 1
6 22033 1 1 116 TRP CD1 C -12.906 25.674 -11.534 1.00 . A A . 116 TRP CD1 1 1
6 22034 1 1 116 TRP CD2 C -14.929 24.903 -12.289 1.00 . A A . 116 TRP CD2 1 1
6 22035 1 1 116 TRP CE2 C -14.136 23.871 -11.827 1.00 . A A . 116 TRP CE2 1 1
6 22036 1 1 116 TRP CE3 C -16.210 24.695 -12.801 1.00 . A A . 116 TRP CE3 1 1
6 22037 1 1 116 TRP CG C -14.059 26.112 -12.070 1.00 . A A . 116 TRP CG 1 1
6 22038 1 1 116 TRP CH2 C -15.856 22.320 -12.369 1.00 . A A . 116 TRP CH2 1 1
6 22039 1 1 116 TRP CZ2 C -14.574 22.549 -11.848 1.00 . A A . 116 TRP CZ2 1 1
6 22040 1 1 116 TRP CZ3 C -16.667 23.372 -12.821 1.00 . A A . 116 TRP CZ3 1 1
6 22041 1 1 116 TRP H H -12.373 28.248 -13.839 1.00 . A A . 116 TRP H 1 1
6 22042 1 1 116 TRP HA H -14.818 26.883 -14.437 1.00 . A A . 116 TRP HA 1 1
6 22043 1 1 116 TRP HB2 H -13.858 28.232 -11.841 1.00 . A A . 116 TRP HB2 1 1
6 22044 1 1 116 TRP HB3 H -15.514 27.648 -12.074 1.00 . A A . 116 TRP HB3 1 1
6 22045 1 1 116 TRP HD1 H -12.060 26.303 -11.257 1.00 . A A . 116 TRP HD1 1 1
6 22046 1 1 116 TRP HE1 H -12.197 23.797 -11.014 1.00 . A A . 116 TRP HE1 1 1
6 22047 1 1 116 TRP HE3 H -16.815 25.520 -13.161 1.00 . A A . 116 TRP HE3 1 1
6 22048 1 1 116 TRP HH2 H -16.226 21.307 -12.436 1.00 . A A . 116 TRP HH2 1 1
6 22049 1 1 116 TRP HZ2 H -13.951 21.738 -11.488 1.00 . A A . 116 TRP HZ2 1 1
6 22050 1 1 116 TRP HZ3 H -17.660 23.154 -13.196 1.00 . A A . 116 TRP HZ3 1 1
6 22051 1 1 116 TRP N N -13.152 28.149 -14.463 1.00 . A A . 116 TRP N 1 1
6 22052 1 1 116 TRP NE1 N -12.960 24.372 -11.398 1.00 . A A . 116 TRP NE1 1 1
6 22053 1 1 116 TRP O O -16.444 28.652 -14.868 1.00 . A A . 116 TRP O 1 1
6 22054 1 1 117 GLY C C -16.681 31.459 -15.251 1.00 . A A . 117 GLY C 1 1
6 22055 1 1 117 GLY CA C -16.172 31.217 -13.851 1.00 . A A . 117 GLY CA 1 1
6 22056 1 1 117 GLY H H -14.303 30.349 -13.303 1.00 . A A . 117 GLY H 1 1
6 22057 1 1 117 GLY HA2 H -17.008 30.963 -13.181 1.00 . A A . 117 GLY HA2 1 1
6 22058 1 1 117 GLY HA3 H -15.749 32.175 -13.511 1.00 . A A . 117 GLY HA3 1 1
6 22059 1 1 117 GLY N N -15.168 30.156 -13.768 1.00 . A A . 117 GLY N 1 1
6 22060 1 1 117 GLY O O -17.884 31.496 -15.457 1.00 . A A . 117 GLY O 1 1
6 22061 1 1 118 LYS C C -17.107 30.841 -18.146 1.00 . A A . 118 LYS C 1 1
6 22062 1 1 118 LYS CA C -16.214 31.934 -17.596 1.00 . A A . 118 LYS CA 1 1
6 22063 1 1 118 LYS CB C -15.012 32.183 -18.553 1.00 . A A . 118 LYS CB 1 1
6 22064 1 1 118 LYS CD C -12.905 31.092 -19.649 1.00 . A A . 118 LYS CD 1 1
6 22065 1 1 118 LYS CE C -11.857 31.959 -18.895 1.00 . A A . 118 LYS CE 1 1
6 22066 1 1 118 LYS CG C -14.228 30.877 -18.858 1.00 . A A . 118 LYS CG 1 1
6 22067 1 1 118 LYS H H -14.793 31.629 -16.018 1.00 . A A . 118 LYS H 1 1
6 22068 1 1 118 LYS HA H -16.801 32.868 -17.553 1.00 . A A . 118 LYS HA 1 1
6 22069 1 1 118 LYS HB2 H -15.373 32.605 -19.506 1.00 . A A . 118 LYS HB2 1 1
6 22070 1 1 118 LYS HB3 H -14.366 32.932 -18.071 1.00 . A A . 118 LYS HB3 1 1
6 22071 1 1 118 LYS HD2 H -12.464 30.098 -19.835 1.00 . A A . 118 LYS HD2 1 1
6 22072 1 1 118 LYS HD3 H -13.122 31.549 -20.628 1.00 . A A . 118 LYS HD3 1 1
6 22073 1 1 118 LYS HE2 H -12.164 33.018 -18.913 1.00 . A A . 118 LYS HE2 1 1
6 22074 1 1 118 LYS HE3 H -11.794 31.640 -17.845 1.00 . A A . 118 LYS HE3 1 1
6 22075 1 1 118 LYS HG2 H -14.005 30.364 -17.915 1.00 . A A . 118 LYS HG2 1 1
6 22076 1 1 118 LYS HG3 H -14.874 30.213 -19.455 1.00 . A A . 118 LYS HG3 1 1
6 22077 1 1 118 LYS HZ1 H -10.516 32.143 -20.539 1.00 . A A . 118 LYS HZ1 1 1
6 22078 1 1 118 LYS HZ2 H -10.122 30.839 -19.445 1.00 . A A . 118 LYS HZ2 1 1
6 22079 1 1 118 LYS HZ3 H -9.793 32.479 -18.989 1.00 . A A . 118 LYS HZ3 1 1
6 22080 1 1 118 LYS N N -15.772 31.649 -16.231 1.00 . A A . 118 LYS N 1 1
6 22081 1 1 118 LYS NZ N -10.508 31.848 -19.500 1.00 . A A . 118 LYS NZ 1 1
6 22082 1 1 118 LYS O O -17.911 31.145 -19.013 1.00 . A A . 118 LYS O 1 1
6 22083 1 1 119 GLU C C -19.224 28.450 -17.609 1.00 . A A . 119 GLU C 1 1
6 22084 1 1 119 GLU CA C -17.833 28.501 -18.215 1.00 . A A . 119 GLU CA 1 1
6 22085 1 1 119 GLU CB C -17.123 27.128 -18.018 1.00 . A A . 119 GLU CB 1 1
6 22086 1 1 119 GLU CD C -15.985 26.859 -20.311 1.00 . A A . 119 GLU CD 1 1
6 22087 1 1 119 GLU CG C -15.798 27.013 -18.822 1.00 . A A . 119 GLU CG 1 1
6 22088 1 1 119 GLU H H -16.357 29.351 -16.936 1.00 . A A . 119 GLU H 1 1
6 22089 1 1 119 GLU HA H -17.975 28.647 -19.298 1.00 . A A . 119 GLU HA 1 1
6 22090 1 1 119 GLU HB2 H -16.919 26.983 -16.944 1.00 . A A . 119 GLU HB2 1 1
6 22091 1 1 119 GLU HB3 H -17.785 26.311 -18.337 1.00 . A A . 119 GLU HB3 1 1
6 22092 1 1 119 GLU HG2 H -15.178 27.902 -18.656 1.00 . A A . 119 GLU HG2 1 1
6 22093 1 1 119 GLU HG3 H -15.232 26.138 -18.468 1.00 . A A . 119 GLU HG3 1 1
6 22094 1 1 119 GLU N N -16.998 29.577 -17.672 1.00 . A A . 119 GLU N 1 1
6 22095 1 1 119 GLU O O -19.882 27.442 -17.813 1.00 . A A . 119 GLU O 1 1
6 22096 1 1 119 GLU OE1 O -17.146 26.698 -20.779 1.00 . A A . 119 GLU OE1 1 1
6 22097 1 1 119 GLU OE2 O -14.954 26.892 -21.035 1.00 . A A . 119 GLU OE2 1 1
6 22098 1 1 120 ILE C C -21.666 30.733 -16.095 1.00 . A A . 120 ILE C 1 1
6 22099 1 1 120 ILE CA C -21.020 29.370 -16.212 1.00 . A A . 120 ILE CA 1 1
6 22100 1 1 120 ILE CB C -20.846 28.745 -14.792 1.00 . A A . 120 ILE CB 1 1
6 22101 1 1 120 ILE CD1 C -19.467 28.849 -12.583 1.00 . A A . 120 ILE CD1 1 1
6 22102 1 1 120 ILE CG1 C -19.682 29.419 -14.010 1.00 . A A . 120 ILE CG1 1 1
6 22103 1 1 120 ILE CG2 C -20.642 27.212 -14.900 1.00 . A A . 120 ILE CG2 1 1
6 22104 1 1 120 ILE H H -19.197 30.321 -16.730 1.00 . A A . 120 ILE H 1 1
6 22105 1 1 120 ILE HA H -21.694 28.765 -16.837 1.00 . A A . 120 ILE HA 1 1
6 22106 1 1 120 ILE HB H -21.758 28.911 -14.194 1.00 . A A . 120 ILE HB 1 1
6 22107 1 1 120 ILE HD11 H -18.785 29.503 -12.018 1.00 . A A . 120 ILE HD11 1 1
6 22108 1 1 120 ILE HD12 H -20.429 28.785 -12.052 1.00 . A A . 120 ILE HD12 1 1
6 22109 1 1 120 ILE HD13 H -19.008 27.849 -12.611 1.00 . A A . 120 ILE HD13 1 1
6 22110 1 1 120 ILE HG12 H -18.748 29.276 -14.562 1.00 . A A . 120 ILE HG12 1 1
6 22111 1 1 120 ILE HG13 H -19.876 30.500 -13.943 1.00 . A A . 120 ILE HG13 1 1
6 22112 1 1 120 ILE HG21 H -21.443 26.752 -15.498 1.00 . A A . 120 ILE HG21 1 1
6 22113 1 1 120 ILE HG22 H -19.667 26.963 -15.343 1.00 . A A . 120 ILE HG22 1 1
6 22114 1 1 120 ILE HG23 H -20.677 26.775 -13.898 1.00 . A A . 120 ILE HG23 1 1
6 22115 1 1 120 ILE N N -19.717 29.480 -16.877 1.00 . A A . 120 ILE N 1 1
6 22116 1 1 120 ILE O O -20.919 31.699 -16.113 1.00 . A A . 120 ILE O 1 1
6 22117 1 1 121 PRO C C -23.227 32.916 -14.542 1.00 . A A . 121 PRO C 1 1
6 22118 1 1 121 PRO CA C -23.570 32.229 -15.847 1.00 . A A . 121 PRO CA 1 1
6 22119 1 1 121 PRO CB C -25.083 31.915 -15.975 1.00 . A A . 121 PRO CB 1 1
6 22120 1 1 121 PRO CD C -23.957 29.776 -16.004 1.00 . A A . 121 PRO CD 1 1
6 22121 1 1 121 PRO CG C -25.205 30.478 -15.423 1.00 . A A . 121 PRO CG 1 1
6 22122 1 1 121 PRO HA H -23.240 32.870 -16.682 1.00 . A A . 121 PRO HA 1 1
6 22123 1 1 121 PRO HB2 H -25.727 32.638 -15.450 1.00 . A A . 121 PRO HB2 1 1
6 22124 1 1 121 PRO HB3 H -25.366 31.898 -17.042 1.00 . A A . 121 PRO HB3 1 1
6 22125 1 1 121 PRO HD2 H -23.706 28.892 -15.402 1.00 . A A . 121 PRO HD2 1 1
6 22126 1 1 121 PRO HD3 H -24.131 29.478 -17.051 1.00 . A A . 121 PRO HD3 1 1
6 22127 1 1 121 PRO HG2 H -25.131 30.512 -14.322 1.00 . A A . 121 PRO HG2 1 1
6 22128 1 1 121 PRO HG3 H -26.147 29.982 -15.707 1.00 . A A . 121 PRO HG3 1 1
6 22129 1 1 121 PRO N N -23.012 30.889 -15.966 1.00 . A A . 121 PRO N 1 1
6 22130 1 1 121 PRO O O -23.561 34.087 -14.442 1.00 . A A . 121 PRO O 1 1
6 22131 1 1 122 LEU C C -21.326 34.228 -12.759 1.00 . A A . 122 LEU C 1 1
6 22132 1 1 122 LEU CA C -22.152 33.024 -12.356 1.00 . A A . 122 LEU CA 1 1
6 22133 1 1 122 LEU CB C -21.288 32.219 -11.335 1.00 . A A . 122 LEU CB 1 1
6 22134 1 1 122 LEU CD1 C -21.061 30.447 -9.533 1.00 . A A . 122 LEU CD1 1 1
6 22135 1 1 122 LEU CD2 C -23.178 31.826 -9.626 1.00 . A A . 122 LEU CD2 1 1
6 22136 1 1 122 LEU CG C -22.058 31.166 -10.485 1.00 . A A . 122 LEU CG 1 1
6 22137 1 1 122 LEU H H -22.344 31.303 -13.592 1.00 . A A . 122 LEU H 1 1
6 22138 1 1 122 LEU HA H -23.062 33.409 -11.874 1.00 . A A . 122 LEU HA 1 1
6 22139 1 1 122 LEU HB2 H -20.477 31.733 -11.898 1.00 . A A . 122 LEU HB2 1 1
6 22140 1 1 122 LEU HB3 H -20.810 32.908 -10.619 1.00 . A A . 122 LEU HB3 1 1
6 22141 1 1 122 LEU HD11 H -20.149 30.127 -10.054 1.00 . A A . 122 LEU HD11 1 1
6 22142 1 1 122 LEU HD12 H -21.512 29.553 -9.089 1.00 . A A . 122 LEU HD12 1 1
6 22143 1 1 122 LEU HD13 H -20.776 31.125 -8.717 1.00 . A A . 122 LEU HD13 1 1
6 22144 1 1 122 LEU HD21 H -24.058 32.079 -10.235 1.00 . A A . 122 LEU HD21 1 1
6 22145 1 1 122 LEU HD22 H -22.808 32.742 -9.141 1.00 . A A . 122 LEU HD22 1 1
6 22146 1 1 122 LEU HD23 H -23.510 31.146 -8.829 1.00 . A A . 122 LEU HD23 1 1
6 22147 1 1 122 LEU HG H -22.503 30.415 -11.160 1.00 . A A . 122 LEU HG 1 1
6 22148 1 1 122 LEU N N -22.567 32.275 -13.544 1.00 . A A . 122 LEU N 1 1
6 22149 1 1 122 LEU O O -20.798 34.254 -13.860 1.00 . A A . 122 LEU O 1 1
6 22150 1 1 123 HIS C C -19.355 36.465 -11.093 1.00 . A A . 123 HIS C 1 1
6 22151 1 1 123 HIS CA C -20.477 36.451 -12.109 1.00 . A A . 123 HIS CA 1 1
6 22152 1 1 123 HIS CB C -21.515 37.596 -11.924 1.00 . A A . 123 HIS CB 1 1
6 22153 1 1 123 HIS CD2 C -19.814 39.505 -12.083 1.00 . A A . 123 HIS CD2 1 1
6 22154 1 1 123 HIS CE1 C -21.205 41.023 -12.887 1.00 . A A . 123 HIS CE1 1 1
6 22155 1 1 123 HIS CG C -21.053 38.995 -12.238 1.00 . A A . 123 HIS CG 1 1
6 22156 1 1 123 HIS H H -21.663 35.143 -10.947 1.00 . A A . 123 HIS H 1 1
6 22157 1 1 123 HIS HA H -20.085 36.499 -13.139 1.00 . A A . 123 HIS HA 1 1
6 22158 1 1 123 HIS HB2 H -22.353 37.367 -12.602 1.00 . A A . 123 HIS HB2 1 1
6 22159 1 1 123 HIS HB3 H -21.910 37.602 -10.897 1.00 . A A . 123 HIS HB3 1 1
6 22160 1 1 123 HIS HD1 H -22.861 39.789 -12.920 1.00 . A A . 123 HIS HD1 1 1
6 22161 1 1 123 HIS HD2 H -18.906 39.047 -11.711 1.00 . A A . 123 HIS HD2 1 1
6 22162 1 1 123 HIS HE1 H -21.616 41.957 -13.270 1.00 . A A . 123 HIS HE1 1 1
6 22163 1 1 123 HIS N N -21.222 35.222 -11.846 1.00 . A A . 123 HIS N 1 1
6 22164 1 1 123 HIS ND1 N -21.858 39.919 -12.715 1.00 . A A . 123 HIS ND1 1 1
6 22165 1 1 123 HIS NE2 N -20.012 40.855 -12.541 1.00 . A A . 123 HIS NE2 1 1
6 22166 1 1 123 HIS O O -19.686 36.382 -9.924 1.00 . A A . 123 HIS O 1 1
6 22167 1 1 124 PHE C C -16.385 38.014 -10.523 1.00 . A A . 124 PHE C 1 1
6 22168 1 1 124 PHE CA C -16.971 36.618 -10.491 1.00 . A A . 124 PHE CA 1 1
6 22169 1 1 124 PHE CB C -15.853 35.571 -10.759 1.00 . A A . 124 PHE CB 1 1
6 22170 1 1 124 PHE CD1 C -15.283 33.115 -10.919 1.00 . A A . 124 PHE CD1 1 1
6 22171 1 1 124 PHE CD2 C -17.467 33.655 -10.073 1.00 . A A . 124 PHE CD2 1 1
6 22172 1 1 124 PHE CE1 C -15.537 31.754 -10.713 1.00 . A A . 124 PHE CE1 1 1
6 22173 1 1 124 PHE CE2 C -17.712 32.301 -9.843 1.00 . A A . 124 PHE CE2 1 1
6 22174 1 1 124 PHE CG C -16.232 34.086 -10.575 1.00 . A A . 124 PHE CG 1 1
6 22175 1 1 124 PHE CZ C -16.752 31.340 -10.167 1.00 . A A . 124 PHE CZ 1 1
6 22176 1 1 124 PHE H H -17.802 36.595 -12.446 1.00 . A A . 124 PHE H 1 1
6 22177 1 1 124 PHE HA H -17.342 36.465 -9.469 1.00 . A A . 124 PHE HA 1 1
6 22178 1 1 124 PHE HB2 H -15.484 35.714 -11.787 1.00 . A A . 124 PHE HB2 1 1
6 22179 1 1 124 PHE HB3 H -15.018 35.765 -10.065 1.00 . A A . 124 PHE HB3 1 1
6 22180 1 1 124 PHE HD1 H -14.337 33.422 -11.350 1.00 . A A . 124 PHE HD1 1 1
6 22181 1 1 124 PHE HD2 H -18.259 34.352 -9.847 1.00 . A A . 124 PHE HD2 1 1
6 22182 1 1 124 PHE HE1 H -14.797 31.007 -10.976 1.00 . A A . 124 PHE HE1 1 1
6 22183 1 1 124 PHE HE2 H -18.650 31.994 -9.402 1.00 . A A . 124 PHE HE2 1 1
6 22184 1 1 124 PHE HZ H -16.949 30.286 -9.998 1.00 . A A . 124 PHE HZ 1 1
6 22185 1 1 124 PHE N N -18.055 36.544 -11.479 1.00 . A A . 124 PHE N 1 1
6 22186 1 1 124 PHE O O -16.474 38.644 -11.564 1.00 . A A . 124 PHE O 1 1
6 22187 1 1 125 ARG C C -13.980 39.975 -8.672 1.00 . A A . 125 ARG C 1 1
6 22188 1 1 125 ARG CA C -15.337 39.905 -9.346 1.00 . A A . 125 ARG CA 1 1
6 22189 1 1 125 ARG CB C -16.481 40.744 -8.703 1.00 . A A . 125 ARG CB 1 1
6 22190 1 1 125 ARG CD C -17.199 43.133 -8.103 1.00 . A A . 125 ARG CD 1 1
6 22191 1 1 125 ARG CG C -16.036 42.098 -8.075 1.00 . A A . 125 ARG CG 1 1
6 22192 1 1 125 ARG CZ C -18.303 44.576 -9.761 1.00 . A A . 125 ARG CZ 1 1
6 22193 1 1 125 ARG H H -15.707 37.963 -8.570 1.00 . A A . 125 ARG H 1 1
6 22194 1 1 125 ARG HA H -15.181 40.292 -10.366 1.00 . A A . 125 ARG HA 1 1
6 22195 1 1 125 ARG HB2 H -17.246 40.912 -9.480 1.00 . A A . 125 ARG HB2 1 1
6 22196 1 1 125 ARG HB3 H -16.964 40.157 -7.907 1.00 . A A . 125 ARG HB3 1 1
6 22197 1 1 125 ARG HD2 H -18.114 42.644 -7.731 1.00 . A A . 125 ARG HD2 1 1
6 22198 1 1 125 ARG HD3 H -16.934 43.967 -7.431 1.00 . A A . 125 ARG HD3 1 1
6 22199 1 1 125 ARG HE H -16.756 43.342 -10.197 1.00 . A A . 125 ARG HE 1 1
6 22200 1 1 125 ARG HG2 H -15.707 41.919 -7.037 1.00 . A A . 125 ARG HG2 1 1
6 22201 1 1 125 ARG HG3 H -15.186 42.539 -8.616 1.00 . A A . 125 ARG HG3 1 1
6 22202 1 1 125 ARG HH11 H -19.174 44.726 -7.911 1.00 . A A . 125 ARG HH11 1 1
6 22203 1 1 125 ARG HH12 H -19.866 45.750 -9.165 1.00 . A A . 125 ARG HH12 1 1
6 22204 1 1 125 ARG HH21 H -17.692 44.699 -11.713 1.00 . A A . 125 ARG HH21 1 1
6 22205 1 1 125 ARG HH22 H -19.049 45.737 -11.274 1.00 . A A . 125 ARG HH22 1 1
6 22206 1 1 125 ARG N N -15.792 38.512 -9.406 1.00 . A A . 125 ARG N 1 1
6 22207 1 1 125 ARG NE N -17.391 43.676 -9.454 1.00 . A A . 125 ARG NE 1 1
6 22208 1 1 125 ARG NH1 N -19.165 45.045 -8.889 1.00 . A A . 125 ARG NH1 1 1
6 22209 1 1 125 ARG NH2 N -18.353 45.030 -10.994 1.00 . A A . 125 ARG NH2 1 1
6 22210 1 1 125 ARG O O -13.734 39.182 -7.776 1.00 . A A . 125 ARG O 1 1
6 22211 1 1 126 LYS C C -11.612 41.638 -7.362 1.00 . A A . 126 LYS C 1 1
6 22212 1 1 126 LYS CA C -11.683 40.892 -8.681 1.00 . A A . 126 LYS CA 1 1
6 22213 1 1 126 LYS CB C -10.717 41.403 -9.814 1.00 . A A . 126 LYS CB 1 1
6 22214 1 1 126 LYS CD C -8.562 42.322 -8.609 1.00 . A A . 126 LYS CD 1 1
6 22215 1 1 126 LYS CE C -7.283 41.839 -9.355 1.00 . A A . 126 LYS CE 1 1
6 22216 1 1 126 LYS CG C -9.814 42.628 -9.482 1.00 . A A . 126 LYS CG 1 1
6 22217 1 1 126 LYS H H -13.362 41.588 -9.790 1.00 . A A . 126 LYS H 1 1
6 22218 1 1 126 LYS HA H -11.411 39.838 -8.494 1.00 . A A . 126 LYS HA 1 1
6 22219 1 1 126 LYS HB2 H -10.093 40.572 -10.171 1.00 . A A . 126 LYS HB2 1 1
6 22220 1 1 126 LYS HB3 H -11.313 41.709 -10.689 1.00 . A A . 126 LYS HB3 1 1
6 22221 1 1 126 LYS HD2 H -8.288 43.262 -8.102 1.00 . A A . 126 LYS HD2 1 1
6 22222 1 1 126 LYS HD3 H -8.805 41.575 -7.849 1.00 . A A . 126 LYS HD3 1 1
6 22223 1 1 126 LYS HE2 H -7.028 42.547 -10.162 1.00 . A A . 126 LYS HE2 1 1
6 22224 1 1 126 LYS HE3 H -6.457 41.870 -8.621 1.00 . A A . 126 LYS HE3 1 1
6 22225 1 1 126 LYS HG2 H -9.449 43.091 -10.413 1.00 . A A . 126 LYS HG2 1 1
6 22226 1 1 126 LYS HG3 H -10.447 43.382 -8.983 1.00 . A A . 126 LYS HG3 1 1
6 22227 1 1 126 LYS HZ1 H -7.897 40.396 -10.816 1.00 . A A . 126 LYS HZ1 1 1
6 22228 1 1 126 LYS HZ2 H -7.770 39.770 -9.169 1.00 . A A . 126 LYS HZ2 1 1
6 22229 1 1 126 LYS HZ3 H -6.365 40.080 -10.132 1.00 . A A . 126 LYS HZ3 1 1
6 22230 1 1 126 LYS N N -13.083 40.893 -9.125 1.00 . A A . 126 LYS N 1 1
6 22231 1 1 126 LYS NZ N -7.350 40.459 -9.888 1.00 . A A . 126 LYS NZ 1 1
6 22232 1 1 126 LYS O O -12.291 42.643 -7.241 1.00 . A A . 126 LYS O 1 1
6 22233 1 1 127 VAL C C -9.627 42.728 -4.895 1.00 . A A . 127 VAL C 1 1
6 22234 1 1 127 VAL CA C -10.791 41.780 -5.042 1.00 . A A . 127 VAL CA 1 1
6 22235 1 1 127 VAL CB C -10.709 40.726 -3.900 1.00 . A A . 127 VAL CB 1 1
6 22236 1 1 127 VAL CG1 C -11.894 39.736 -4.050 1.00 . A A . 127 VAL CG1 1 1
6 22237 1 1 127 VAL CG2 C -9.341 39.989 -3.852 1.00 . A A . 127 VAL CG2 1 1
6 22238 1 1 127 VAL H H -10.259 40.343 -6.521 1.00 . A A . 127 VAL H 1 1
6 22239 1 1 127 VAL HA H -11.724 42.351 -4.890 1.00 . A A . 127 VAL HA 1 1
6 22240 1 1 127 VAL HB H -10.820 41.236 -2.925 1.00 . A A . 127 VAL HB 1 1
6 22241 1 1 127 VAL HG11 H -11.804 38.916 -3.331 1.00 . A A . 127 VAL HG11 1 1
6 22242 1 1 127 VAL HG12 H -12.840 40.266 -3.864 1.00 . A A . 127 VAL HG12 1 1
6 22243 1 1 127 VAL HG13 H -11.921 39.304 -5.059 1.00 . A A . 127 VAL HG13 1 1
6 22244 1 1 127 VAL HG21 H -9.344 39.312 -2.990 1.00 . A A . 127 VAL HG21 1 1
6 22245 1 1 127 VAL HG22 H -9.144 39.393 -4.752 1.00 . A A . 127 VAL HG22 1 1
6 22246 1 1 127 VAL HG23 H -8.505 40.691 -3.714 1.00 . A A . 127 VAL HG23 1 1
6 22247 1 1 127 VAL N N -10.825 41.155 -6.366 1.00 . A A . 127 VAL N 1 1
6 22248 1 1 127 VAL O O -8.665 42.610 -5.632 1.00 . A A . 127 VAL O 1 1
6 22249 1 1 128 VAL C C -8.772 45.421 -2.451 1.00 . A A . 128 VAL C 1 1
6 22250 1 1 128 VAL CA C -8.648 44.677 -3.772 1.00 . A A . 128 VAL CA 1 1
6 22251 1 1 128 VAL CB C -8.556 45.705 -4.955 1.00 . A A . 128 VAL CB 1 1
6 22252 1 1 128 VAL CG1 C -7.248 45.529 -5.780 1.00 . A A . 128 VAL CG1 1 1
6 22253 1 1 128 VAL CG2 C -9.799 45.685 -5.892 1.00 . A A . 128 VAL CG2 1 1
6 22254 1 1 128 VAL H H -10.487 43.662 -3.303 1.00 . A A . 128 VAL H 1 1
6 22255 1 1 128 VAL HA H -7.699 44.121 -3.704 1.00 . A A . 128 VAL HA 1 1
6 22256 1 1 128 VAL HB H -8.504 46.725 -4.534 1.00 . A A . 128 VAL HB 1 1
6 22257 1 1 128 VAL HG11 H -7.191 46.275 -6.589 1.00 . A A . 128 VAL HG11 1 1
6 22258 1 1 128 VAL HG12 H -6.367 45.663 -5.130 1.00 . A A . 128 VAL HG12 1 1
6 22259 1 1 128 VAL HG13 H -7.190 44.530 -6.232 1.00 . A A . 128 VAL HG13 1 1
6 22260 1 1 128 VAL HG21 H -9.741 46.515 -6.613 1.00 . A A . 128 VAL HG21 1 1
6 22261 1 1 128 VAL HG22 H -9.863 44.753 -6.471 1.00 . A A . 128 VAL HG22 1 1
6 22262 1 1 128 VAL HG23 H -10.722 45.800 -5.304 1.00 . A A . 128 VAL HG23 1 1
6 22263 1 1 128 VAL N N -9.702 43.669 -3.928 1.00 . A A . 128 VAL N 1 1
6 22264 1 1 128 VAL O O -7.765 45.563 -1.775 1.00 . A A . 128 VAL O 1 1
6 22265 1 1 129 TRP C C -11.147 45.816 0.024 1.00 . A A . 129 TRP C 1 1
6 22266 1 1 129 TRP CA C -10.164 46.621 -0.805 1.00 . A A . 129 TRP CA 1 1
6 22267 1 1 129 TRP CB C -10.668 48.079 -1.072 1.00 . A A . 129 TRP CB 1 1
6 22268 1 1 129 TRP CD1 C -12.026 48.001 -3.235 1.00 . A A . 129 TRP CD1 1 1
6 22269 1 1 129 TRP CD2 C -9.958 48.951 -3.509 1.00 . A A . 129 TRP CD2 1 1
6 22270 1 1 129 TRP CE2 C -10.651 48.890 -4.703 1.00 . A A . 129 TRP CE2 1 1
6 22271 1 1 129 TRP CE3 C -8.682 49.507 -3.420 1.00 . A A . 129 TRP CE3 1 1
6 22272 1 1 129 TRP CG C -10.921 48.319 -2.537 1.00 . A A . 129 TRP CG 1 1
6 22273 1 1 129 TRP CH2 C -8.828 49.938 -5.822 1.00 . A A . 129 TRP CH2 1 1
6 22274 1 1 129 TRP CZ2 C -10.106 49.363 -5.894 1.00 . A A . 129 TRP CZ2 1 1
6 22275 1 1 129 TRP CZ3 C -8.133 50.014 -4.605 1.00 . A A . 129 TRP CZ3 1 1
6 22276 1 1 129 TRP H H -10.789 45.763 -2.643 1.00 . A A . 129 TRP H 1 1
6 22277 1 1 129 TRP HA H -9.222 46.700 -0.236 1.00 . A A . 129 TRP HA 1 1
6 22278 1 1 129 TRP HB2 H -11.596 48.289 -0.518 1.00 . A A . 129 TRP HB2 1 1
6 22279 1 1 129 TRP HB3 H -9.926 48.823 -0.739 1.00 . A A . 129 TRP HB3 1 1
6 22280 1 1 129 TRP HD1 H -12.913 47.529 -2.816 1.00 . A A . 129 TRP HD1 1 1
6 22281 1 1 129 TRP HE1 H -12.561 48.171 -5.231 1.00 . A A . 129 TRP HE1 1 1
6 22282 1 1 129 TRP HE3 H -8.146 49.544 -2.478 1.00 . A A . 129 TRP HE3 1 1
6 22283 1 1 129 TRP HH2 H -8.373 50.333 -6.725 1.00 . A A . 129 TRP HH2 1 1
6 22284 1 1 129 TRP HZ2 H -10.646 49.290 -6.832 1.00 . A A . 129 TRP HZ2 1 1
6 22285 1 1 129 TRP HZ3 H -7.150 50.476 -4.579 1.00 . A A . 129 TRP HZ3 1 1
6 22286 1 1 129 TRP N N -9.980 45.897 -2.068 1.00 . A A . 129 TRP N 1 1
6 22287 1 1 129 TRP NE1 N -11.859 48.329 -4.490 1.00 . A A . 129 TRP NE1 1 1
6 22288 1 1 129 TRP O O -12.332 45.920 -0.250 1.00 . A A . 129 TRP O 1 1
6 22289 1 1 130 GLY C C -11.456 42.816 1.863 1.00 . A A . 130 GLY C 1 1
6 22290 1 1 130 GLY CA C -11.621 44.317 1.921 1.00 . A A . 130 GLY CA 1 1
6 22291 1 1 130 GLY H H -9.715 44.905 1.211 1.00 . A A . 130 GLY H 1 1
6 22292 1 1 130 GLY HA2 H -11.411 44.637 2.954 1.00 . A A . 130 GLY HA2 1 1
6 22293 1 1 130 GLY HA3 H -12.674 44.555 1.712 1.00 . A A . 130 GLY HA3 1 1
6 22294 1 1 130 GLY N N -10.694 45.017 1.027 1.00 . A A . 130 GLY N 1 1
6 22295 1 1 130 GLY O O -10.601 42.334 1.137 1.00 . A A . 130 GLY O 1 1
6 22296 1 1 131 THR C C -13.050 40.056 1.521 1.00 . A A . 131 THR C 1 1
6 22297 1 1 131 THR CA C -12.218 40.611 2.655 1.00 . A A . 131 THR CA 1 1
6 22298 1 1 131 THR CB C -12.746 40.098 4.028 1.00 . A A . 131 THR CB 1 1
6 22299 1 1 131 THR CG2 C -11.772 40.481 5.171 1.00 . A A . 131 THR CG2 1 1
6 22300 1 1 131 THR H H -12.993 42.518 3.194 1.00 . A A . 131 THR H 1 1
6 22301 1 1 131 THR HA H -11.181 40.262 2.517 1.00 . A A . 131 THR HA 1 1
6 22302 1 1 131 THR HB H -12.843 38.999 4.038 1.00 . A A . 131 THR HB 1 1
6 22303 1 1 131 THR HG1 H -14.691 40.457 3.675 1.00 . A A . 131 THR HG1 1 1
6 22304 1 1 131 THR HG21 H -12.175 40.136 6.136 1.00 . A A . 131 THR HG21 1 1
6 22305 1 1 131 THR HG22 H -11.639 41.572 5.218 1.00 . A A . 131 THR HG22 1 1
6 22306 1 1 131 THR HG23 H -10.789 40.010 5.013 1.00 . A A . 131 THR HG23 1 1
6 22307 1 1 131 THR N N -12.284 42.075 2.641 1.00 . A A . 131 THR N 1 1
6 22308 1 1 131 THR O O -13.675 40.840 0.824 1.00 . A A . 131 THR O 1 1
6 22309 1 1 131 THR OG1 O -14.027 40.689 4.316 1.00 . A A . 131 THR OG1 1 1
6 22310 1 1 132 ALA C C -14.519 36.854 0.656 1.00 . A A . 132 ALA C 1 1
6 22311 1 1 132 ALA CA C -13.820 38.117 0.222 1.00 . A A . 132 ALA CA 1 1
6 22312 1 1 132 ALA CB C -12.798 37.780 -0.883 1.00 . A A . 132 ALA CB 1 1
6 22313 1 1 132 ALA H H -12.511 38.096 1.885 1.00 . A A . 132 ALA H 1 1
6 22314 1 1 132 ALA HA H -14.586 38.807 -0.167 1.00 . A A . 132 ALA HA 1 1
6 22315 1 1 132 ALA HB1 H -13.258 37.432 -1.816 1.00 . A A . 132 ALA HB1 1 1
6 22316 1 1 132 ALA HB2 H -12.243 38.707 -1.081 1.00 . A A . 132 ALA HB2 1 1
6 22317 1 1 132 ALA HB3 H -12.118 36.994 -0.523 1.00 . A A . 132 ALA HB3 1 1
6 22318 1 1 132 ALA N N -13.066 38.713 1.325 1.00 . A A . 132 ALA N 1 1
6 22319 1 1 132 ALA O O -14.354 36.454 1.798 1.00 . A A . 132 ALA O 1 1
6 22320 1 1 133 ASP C C -15.062 33.862 0.225 1.00 . A A . 133 ASP C 1 1
6 22321 1 1 133 ASP CA C -16.029 35.018 0.143 1.00 . A A . 133 ASP CA 1 1
6 22322 1 1 133 ASP CB C -17.168 34.673 -0.852 1.00 . A A . 133 ASP CB 1 1
6 22323 1 1 133 ASP CG C -18.003 35.889 -1.164 1.00 . A A . 133 ASP CG 1 1
6 22324 1 1 133 ASP H H -15.400 36.550 -1.187 1.00 . A A . 133 ASP H 1 1
6 22325 1 1 133 ASP HA H -16.496 35.194 1.129 1.00 . A A . 133 ASP HA 1 1
6 22326 1 1 133 ASP HB2 H -16.758 34.260 -1.787 1.00 . A A . 133 ASP HB2 1 1
6 22327 1 1 133 ASP HB3 H -17.809 33.908 -0.392 1.00 . A A . 133 ASP HB3 1 1
6 22328 1 1 133 ASP N N -15.305 36.220 -0.247 1.00 . A A . 133 ASP N 1 1
6 22329 1 1 133 ASP O O -15.030 33.201 1.250 1.00 . A A . 133 ASP O 1 1
6 22330 1 1 133 ASP OD1 O -18.690 36.389 -0.233 1.00 . A A . 133 ASP OD1 1 1
6 22331 1 1 133 ASP OD2 O -17.975 36.355 -2.336 1.00 . A A . 133 ASP OD2 1 1
6 22332 1 1 134 ILE C C -12.050 32.989 -0.256 1.00 . A A . 134 ILE C 1 1
6 22333 1 1 134 ILE CA C -13.353 32.463 -0.819 1.00 . A A . 134 ILE CA 1 1
6 22334 1 1 134 ILE CB C -13.146 31.800 -2.219 1.00 . A A . 134 ILE CB 1 1
6 22335 1 1 134 ILE CD1 C -14.383 30.898 -4.323 1.00 . A A . 134 ILE CD1 1 1
6 22336 1 1 134 ILE CG1 C -14.515 31.525 -2.909 1.00 . A A . 134 ILE CG1 1 1
6 22337 1 1 134 ILE CG2 C -12.328 30.483 -2.090 1.00 . A A . 134 ILE CG2 1 1
6 22338 1 1 134 ILE H H -14.256 34.205 -1.642 1.00 . A A . 134 ILE H 1 1
6 22339 1 1 134 ILE HA H -13.772 31.673 -0.174 1.00 . A A . 134 ILE HA 1 1
6 22340 1 1 134 ILE HB H -12.575 32.499 -2.849 1.00 . A A . 134 ILE HB 1 1
6 22341 1 1 134 ILE HD11 H -15.377 30.748 -4.767 1.00 . A A . 134 ILE HD11 1 1
6 22342 1 1 134 ILE HD12 H -13.797 31.553 -4.985 1.00 . A A . 134 ILE HD12 1 1
6 22343 1 1 134 ILE HD13 H -13.900 29.916 -4.280 1.00 . A A . 134 ILE HD13 1 1
6 22344 1 1 134 ILE HG12 H -15.086 30.852 -2.258 1.00 . A A . 134 ILE HG12 1 1
6 22345 1 1 134 ILE HG13 H -15.100 32.450 -3.019 1.00 . A A . 134 ILE HG13 1 1
6 22346 1 1 134 ILE HG21 H -11.912 30.171 -3.058 1.00 . A A . 134 ILE HG21 1 1
6 22347 1 1 134 ILE HG22 H -11.497 30.622 -1.390 1.00 . A A . 134 ILE HG22 1 1
6 22348 1 1 134 ILE HG23 H -12.946 29.657 -1.714 1.00 . A A . 134 ILE HG23 1 1
6 22349 1 1 134 ILE N N -14.271 33.599 -0.844 1.00 . A A . 134 ILE N 1 1
6 22350 1 1 134 ILE O O -11.636 34.061 -0.666 1.00 . A A . 134 ILE O 1 1
6 22351 1 1 135 MET C C -9.116 31.602 0.737 1.00 . A A . 135 MET C 1 1
6 22352 1 1 135 MET CA C -10.082 32.677 1.181 1.00 . A A . 135 MET CA 1 1
6 22353 1 1 135 MET CB C -10.161 32.775 2.726 1.00 . A A . 135 MET CB 1 1
6 22354 1 1 135 MET CE C -9.527 35.940 3.088 1.00 . A A . 135 MET CE 1 1
6 22355 1 1 135 MET CG C -11.297 33.727 3.189 1.00 . A A . 135 MET CG 1 1
6 22356 1 1 135 MET H H -11.762 31.423 1.047 1.00 . A A . 135 MET H 1 1
6 22357 1 1 135 MET HA H -9.766 33.652 0.781 1.00 . A A . 135 MET HA 1 1
6 22358 1 1 135 MET HB2 H -10.352 31.776 3.151 1.00 . A A . 135 MET HB2 1 1
6 22359 1 1 135 MET HB3 H -9.199 33.122 3.122 1.00 . A A . 135 MET HB3 1 1
6 22360 1 1 135 MET HE1 H -9.478 37.036 3.045 1.00 . A A . 135 MET HE1 1 1
6 22361 1 1 135 MET HE2 H -9.379 35.619 4.129 1.00 . A A . 135 MET HE2 1 1
6 22362 1 1 135 MET HE3 H -8.735 35.519 2.451 1.00 . A A . 135 MET HE3 1 1
6 22363 1 1 135 MET HG2 H -12.278 33.330 2.885 1.00 . A A . 135 MET HG2 1 1
6 22364 1 1 135 MET HG3 H -11.290 33.811 4.288 1.00 . A A . 135 MET HG3 1 1
6 22365 1 1 135 MET N N -11.391 32.271 0.680 1.00 . A A . 135 MET N 1 1
6 22366 1 1 135 MET O O -9.492 30.448 0.879 1.00 . A A . 135 MET O 1 1
6 22367 1 1 135 MET SD S -11.158 35.404 2.483 1.00 . A A . 135 MET SD 1 1
6 22368 1 1 136 ILE C C -5.775 30.900 0.565 1.00 . A A . 136 ILE C 1 1
6 22369 1 1 136 ILE CA C -7.007 30.895 -0.311 1.00 . A A . 136 ILE CA 1 1
6 22370 1 1 136 ILE CB C -6.595 31.118 -1.801 1.00 . A A . 136 ILE CB 1 1
6 22371 1 1 136 ILE CD1 C -8.893 30.586 -2.905 1.00 . A A . 136 ILE CD1 1 1
6 22372 1 1 136 ILE CG1 C -7.767 31.620 -2.698 1.00 . A A . 136 ILE CG1 1 1
6 22373 1 1 136 ILE CG2 C -5.902 29.841 -2.368 1.00 . A A . 136 ILE CG2 1 1
6 22374 1 1 136 ILE H H -7.612 32.881 0.129 1.00 . A A . 136 ILE H 1 1
6 22375 1 1 136 ILE HA H -7.491 29.913 -0.255 1.00 . A A . 136 ILE HA 1 1
6 22376 1 1 136 ILE HB H -5.857 31.935 -1.842 1.00 . A A . 136 ILE HB 1 1
6 22377 1 1 136 ILE HD11 H -9.275 30.268 -1.928 1.00 . A A . 136 ILE HD11 1 1
6 22378 1 1 136 ILE HD12 H -9.707 31.055 -3.481 1.00 . A A . 136 ILE HD12 1 1
6 22379 1 1 136 ILE HD13 H -8.534 29.708 -3.462 1.00 . A A . 136 ILE HD13 1 1
6 22380 1 1 136 ILE HG12 H -8.206 32.538 -2.275 1.00 . A A . 136 ILE HG12 1 1
6 22381 1 1 136 ILE HG13 H -7.373 31.883 -3.690 1.00 . A A . 136 ILE HG13 1 1
6 22382 1 1 136 ILE HG21 H -4.846 29.807 -2.058 1.00 . A A . 136 ILE HG21 1 1
6 22383 1 1 136 ILE HG22 H -6.393 28.932 -2.000 1.00 . A A . 136 ILE HG22 1 1
6 22384 1 1 136 ILE HG23 H -5.944 29.799 -3.463 1.00 . A A . 136 ILE HG23 1 1
6 22385 1 1 136 ILE N N -7.913 31.929 0.197 1.00 . A A . 136 ILE N 1 1
6 22386 1 1 136 ILE O O -5.078 31.899 0.523 1.00 . A A . 136 ILE O 1 1
6 22387 1 1 137 GLY C C -3.554 28.645 2.365 1.00 . A A . 137 GLY C 1 1
6 22388 1 1 137 GLY CA C -4.355 29.921 2.292 1.00 . A A . 137 GLY CA 1 1
6 22389 1 1 137 GLY H H -6.047 29.021 1.380 1.00 . A A . 137 GLY H 1 1
6 22390 1 1 137 GLY HA2 H -3.650 30.720 2.021 1.00 . A A . 137 GLY HA2 1 1
6 22391 1 1 137 GLY HA3 H -4.753 30.132 3.296 1.00 . A A . 137 GLY HA3 1 1
6 22392 1 1 137 GLY N N -5.478 29.844 1.359 1.00 . A A . 137 GLY N 1 1
6 22393 1 1 137 GLY O O -3.988 27.636 1.832 1.00 . A A . 137 GLY O 1 1
6 22394 1 1 138 PHE C C -1.575 27.164 4.675 1.00 . A A . 138 PHE C 1 1
6 22395 1 1 138 PHE CA C -1.525 27.537 3.219 1.00 . A A . 138 PHE CA 1 1
6 22396 1 1 138 PHE CB C -0.062 27.897 2.843 1.00 . A A . 138 PHE CB 1 1
6 22397 1 1 138 PHE CD1 C 0.117 29.529 0.885 1.00 . A A . 138 PHE CD1 1 1
6 22398 1 1 138 PHE CD2 C -0.223 27.172 0.445 1.00 . A A . 138 PHE CD2 1 1
6 22399 1 1 138 PHE CE1 C -0.013 29.797 -0.479 1.00 . A A . 138 PHE CE1 1 1
6 22400 1 1 138 PHE CE2 C -0.428 27.452 -0.907 1.00 . A A . 138 PHE CE2 1 1
6 22401 1 1 138 PHE CG C -0.047 28.221 1.352 1.00 . A A . 138 PHE CG 1 1
6 22402 1 1 138 PHE CZ C -0.317 28.765 -1.371 1.00 . A A . 138 PHE CZ 1 1
6 22403 1 1 138 PHE H H -2.083 29.560 3.478 1.00 . A A . 138 PHE H 1 1
6 22404 1 1 138 PHE HA H -1.857 26.692 2.594 1.00 . A A . 138 PHE HA 1 1
6 22405 1 1 138 PHE HB2 H 0.300 28.748 3.442 1.00 . A A . 138 PHE HB2 1 1
6 22406 1 1 138 PHE HB3 H 0.609 27.045 3.025 1.00 . A A . 138 PHE HB3 1 1
6 22407 1 1 138 PHE HD1 H 0.336 30.338 1.575 1.00 . A A . 138 PHE HD1 1 1
6 22408 1 1 138 PHE HD2 H -0.213 26.141 0.784 1.00 . A A . 138 PHE HD2 1 1
6 22409 1 1 138 PHE HE1 H 0.124 30.810 -0.844 1.00 . A A . 138 PHE HE1 1 1
6 22410 1 1 138 PHE HE2 H -0.677 26.640 -1.577 1.00 . A A . 138 PHE HE2 1 1
6 22411 1 1 138 PHE HZ H -0.461 28.981 -2.424 1.00 . A A . 138 PHE HZ 1 1
6 22412 1 1 138 PHE N N -2.381 28.707 3.043 1.00 . A A . 138 PHE N 1 1
6 22413 1 1 138 PHE O O -1.248 28.020 5.483 1.00 . A A . 138 PHE O 1 1
6 22414 1 1 139 ALA C C -2.140 24.124 6.701 1.00 . A A . 139 ALA C 1 1
6 22415 1 1 139 ALA CA C -2.078 25.615 6.464 1.00 . A A . 139 ALA CA 1 1
6 22416 1 1 139 ALA CB C -3.352 26.314 7.011 1.00 . A A . 139 ALA CB 1 1
6 22417 1 1 139 ALA H H -2.266 25.232 4.380 1.00 . A A . 139 ALA H 1 1
6 22418 1 1 139 ALA HA H -1.179 25.992 6.982 1.00 . A A . 139 ALA HA 1 1
6 22419 1 1 139 ALA HB1 H -3.271 26.425 8.098 1.00 . A A . 139 ALA HB1 1 1
6 22420 1 1 139 ALA HB2 H -3.480 27.321 6.587 1.00 . A A . 139 ALA HB2 1 1
6 22421 1 1 139 ALA HB3 H -4.249 25.724 6.771 1.00 . A A . 139 ALA HB3 1 1
6 22422 1 1 139 ALA N N -1.980 25.926 5.043 1.00 . A A . 139 ALA N 1 1
6 22423 1 1 139 ALA O O -2.202 23.379 5.735 1.00 . A A . 139 ALA O 1 1
6 22424 1 1 140 ARG C C -3.573 22.076 9.052 1.00 . A A . 140 ARG C 1 1
6 22425 1 1 140 ARG CA C -2.266 22.281 8.322 1.00 . A A . 140 ARG CA 1 1
6 22426 1 1 140 ARG CB C -1.106 21.847 9.260 1.00 . A A . 140 ARG CB 1 1
6 22427 1 1 140 ARG CD C 1.243 20.796 9.315 1.00 . A A . 140 ARG CD 1 1
6 22428 1 1 140 ARG CG C 0.253 21.700 8.522 1.00 . A A . 140 ARG CG 1 1
6 22429 1 1 140 ARG CZ C 3.271 22.172 9.422 1.00 . A A . 140 ARG CZ 1 1
6 22430 1 1 140 ARG H H -2.064 24.345 8.745 1.00 . A A . 140 ARG H 1 1
6 22431 1 1 140 ARG HA H -2.279 21.634 7.429 1.00 . A A . 140 ARG HA 1 1
6 22432 1 1 140 ARG HB2 H -1.005 22.554 10.098 1.00 . A A . 140 ARG HB2 1 1
6 22433 1 1 140 ARG HB3 H -1.365 20.883 9.699 1.00 . A A . 140 ARG HB3 1 1
6 22434 1 1 140 ARG HD2 H 1.097 20.846 10.405 1.00 . A A . 140 ARG HD2 1 1
6 22435 1 1 140 ARG HD3 H 1.041 19.744 9.046 1.00 . A A . 140 ARG HD3 1 1
6 22436 1 1 140 ARG HE H 3.113 20.466 8.324 1.00 . A A . 140 ARG HE 1 1
6 22437 1 1 140 ARG HG2 H 0.115 21.257 7.522 1.00 . A A . 140 ARG HG2 1 1
6 22438 1 1 140 ARG HG3 H 0.667 22.711 8.385 1.00 . A A . 140 ARG HG3 1 1
6 22439 1 1 140 ARG HH11 H 1.758 22.971 10.558 1.00 . A A . 140 ARG HH11 1 1
6 22440 1 1 140 ARG HH12 H 3.272 23.858 10.577 1.00 . A A . 140 ARG HH12 1 1
6 22441 1 1 140 ARG HH21 H 4.984 21.706 8.404 1.00 . A A . 140 ARG HH21 1 1
6 22442 1 1 140 ARG HH22 H 5.059 23.168 9.388 1.00 . A A . 140 ARG HH22 1 1
6 22443 1 1 140 ARG N N -2.129 23.695 7.985 1.00 . A A . 140 ARG N 1 1
6 22444 1 1 140 ARG NE N 2.627 21.119 8.961 1.00 . A A . 140 ARG NE 1 1
6 22445 1 1 140 ARG NH1 N 2.731 23.050 10.237 1.00 . A A . 140 ARG NH1 1 1
6 22446 1 1 140 ARG NH2 N 4.517 22.359 9.049 1.00 . A A . 140 ARG NH2 1 1
6 22447 1 1 140 ARG O O -4.109 23.047 9.558 1.00 . A A . 140 ARG O 1 1
6 22448 1 1 141 GLY C C -5.263 21.138 11.308 1.00 . A A . 141 GLY C 1 1
6 22449 1 1 141 GLY CA C -5.317 20.588 9.901 1.00 . A A . 141 GLY CA 1 1
6 22450 1 1 141 GLY H H -3.656 20.047 8.697 1.00 . A A . 141 GLY H 1 1
6 22451 1 1 141 GLY HA2 H -6.155 21.047 9.354 1.00 . A A . 141 GLY HA2 1 1
6 22452 1 1 141 GLY HA3 H -5.517 19.510 9.977 1.00 . A A . 141 GLY HA3 1 1
6 22453 1 1 141 GLY N N -4.091 20.828 9.145 1.00 . A A . 141 GLY N 1 1
6 22454 1 1 141 GLY O O -6.318 21.390 11.869 1.00 . A A . 141 GLY O 1 1
6 22455 1 1 142 ALA C C -4.167 23.485 13.163 1.00 . A A . 142 ALA C 1 1
6 22456 1 1 142 ALA CA C -3.978 21.980 13.217 1.00 . A A . 142 ALA CA 1 1
6 22457 1 1 142 ALA CB C -2.619 21.634 13.886 1.00 . A A . 142 ALA CB 1 1
6 22458 1 1 142 ALA H H -3.205 21.103 11.446 1.00 . A A . 142 ALA H 1 1
6 22459 1 1 142 ALA HA H -4.771 21.574 13.868 1.00 . A A . 142 ALA HA 1 1
6 22460 1 1 142 ALA HB1 H -1.790 22.070 13.307 1.00 . A A . 142 ALA HB1 1 1
6 22461 1 1 142 ALA HB2 H -2.572 22.023 14.915 1.00 . A A . 142 ALA HB2 1 1
6 22462 1 1 142 ALA HB3 H -2.487 20.541 13.922 1.00 . A A . 142 ALA HB3 1 1
6 22463 1 1 142 ALA N N -4.061 21.344 11.901 1.00 . A A . 142 ALA N 1 1
6 22464 1 1 142 ALA O O -3.907 24.118 14.174 1.00 . A A . 142 ALA O 1 1
6 22465 1 1 143 HIS C C -6.205 25.831 12.759 1.00 . A A . 143 HIS C 1 1
6 22466 1 1 143 HIS CA C -4.900 25.537 12.052 1.00 . A A . 143 HIS CA 1 1
6 22467 1 1 143 HIS CB C -4.941 26.105 10.606 1.00 . A A . 143 HIS CB 1 1
6 22468 1 1 143 HIS CD2 C -6.502 25.025 8.884 1.00 . A A . 143 HIS CD2 1 1
6 22469 1 1 143 HIS CE1 C -8.308 26.192 9.400 1.00 . A A . 143 HIS CE1 1 1
6 22470 1 1 143 HIS CG C -6.251 25.891 9.888 1.00 . A A . 143 HIS CG 1 1
6 22471 1 1 143 HIS H H -4.839 23.599 11.208 1.00 . A A . 143 HIS H 1 1
6 22472 1 1 143 HIS HA H -4.078 26.052 12.579 1.00 . A A . 143 HIS HA 1 1
6 22473 1 1 143 HIS HB2 H -4.760 27.193 10.615 1.00 . A A . 143 HIS HB2 1 1
6 22474 1 1 143 HIS HB3 H -4.118 25.631 10.057 1.00 . A A . 143 HIS HB3 1 1
6 22475 1 1 143 HIS HD1 H -7.414 27.310 10.888 1.00 . A A . 143 HIS HD1 1 1
6 22476 1 1 143 HIS HD2 H -5.865 24.305 8.375 1.00 . A A . 143 HIS HD2 1 1
6 22477 1 1 143 HIS HE1 H -9.325 26.582 9.406 1.00 . A A . 143 HIS HE1 1 1
6 22478 1 1 143 HIS N N -4.620 24.100 12.044 1.00 . A A . 143 HIS N 1 1
6 22479 1 1 143 HIS ND1 N -7.341 26.572 10.169 1.00 . A A . 143 HIS ND1 1 1
6 22480 1 1 143 HIS NE2 N -7.891 25.296 8.629 1.00 . A A . 143 HIS NE2 1 1
6 22481 1 1 143 HIS O O -6.420 26.987 13.090 1.00 . A A . 143 HIS O 1 1
6 22482 1 1 144 GLY C C -9.462 24.418 12.798 1.00 . A A . 144 GLY C 1 1
6 22483 1 1 144 GLY CA C -8.369 25.046 13.634 1.00 . A A . 144 GLY CA 1 1
6 22484 1 1 144 GLY H H -6.874 23.879 12.709 1.00 . A A . 144 GLY H 1 1
6 22485 1 1 144 GLY HA2 H -8.359 24.571 14.628 1.00 . A A . 144 GLY HA2 1 1
6 22486 1 1 144 GLY HA3 H -8.588 26.116 13.777 1.00 . A A . 144 GLY HA3 1 1
6 22487 1 1 144 GLY N N -7.082 24.819 12.979 1.00 . A A . 144 GLY N 1 1
6 22488 1 1 144 GLY O O -10.315 25.143 12.311 1.00 . A A . 144 GLY O 1 1
6 22489 1 1 145 ASP C C -10.312 20.911 11.858 1.00 . A A . 145 ASP C 1 1
6 22490 1 1 145 ASP CA C -10.434 22.418 11.761 1.00 . A A . 145 ASP CA 1 1
6 22491 1 1 145 ASP CB C -10.236 22.821 10.276 1.00 . A A . 145 ASP CB 1 1
6 22492 1 1 145 ASP CG C -8.875 22.379 9.807 1.00 . A A . 145 ASP CG 1 1
6 22493 1 1 145 ASP H H -8.749 22.499 13.054 1.00 . A A . 145 ASP H 1 1
6 22494 1 1 145 ASP HA H -11.442 22.714 12.100 1.00 . A A . 145 ASP HA 1 1
6 22495 1 1 145 ASP HB2 H -11.019 22.361 9.651 1.00 . A A . 145 ASP HB2 1 1
6 22496 1 1 145 ASP HB3 H -10.313 23.912 10.150 1.00 . A A . 145 ASP HB3 1 1
6 22497 1 1 145 ASP N N -9.444 23.073 12.618 1.00 . A A . 145 ASP N 1 1
6 22498 1 1 145 ASP O O -9.295 20.441 12.343 1.00 . A A . 145 ASP O 1 1
6 22499 1 1 145 ASP OD1 O -7.867 22.946 10.309 1.00 . A A . 145 ASP OD1 1 1
6 22500 1 1 145 ASP OD2 O -8.804 21.469 8.937 1.00 . A A . 145 ASP OD2 1 1
6 22501 1 1 146 SER C C -10.336 18.160 10.369 1.00 . A A . 146 SER C 1 1
6 22502 1 1 146 SER CA C -11.244 18.683 11.460 1.00 . A A . 146 SER CA 1 1
6 22503 1 1 146 SER CB C -12.651 18.034 11.309 1.00 . A A . 146 SER CB 1 1
6 22504 1 1 146 SER H H -12.143 20.567 10.995 1.00 . A A . 146 SER H 1 1
6 22505 1 1 146 SER HA H -10.838 18.394 12.445 1.00 . A A . 146 SER HA 1 1
6 22506 1 1 146 SER HB2 H -12.628 16.985 11.643 1.00 . A A . 146 SER HB2 1 1
6 22507 1 1 146 SER HB3 H -13.382 18.566 11.940 1.00 . A A . 146 SER HB3 1 1
6 22508 1 1 146 SER HG H -13.154 18.872 9.551 1.00 . A A . 146 SER HG 1 1
6 22509 1 1 146 SER N N -11.329 20.145 11.397 1.00 . A A . 146 SER N 1 1
6 22510 1 1 146 SER O O -9.898 18.955 9.553 1.00 . A A . 146 SER O 1 1
6 22511 1 1 146 SER OG O -13.080 18.005 9.938 1.00 . A A . 146 SER OG 1 1
6 22512 1 1 147 TYR C C -7.770 16.636 9.590 1.00 . A A . 147 TYR C 1 1
6 22513 1 1 147 TYR CA C -9.204 16.227 9.326 1.00 . A A . 147 TYR CA 1 1
6 22514 1 1 147 TYR CB C -9.606 16.574 7.861 1.00 . A A . 147 TYR CB 1 1
6 22515 1 1 147 TYR CD1 C -11.780 15.232 7.887 1.00 . A A . 147 TYR CD1 1 1
6 22516 1 1 147 TYR CD2 C -11.847 17.490 7.046 1.00 . A A . 147 TYR CD2 1 1
6 22517 1 1 147 TYR CE1 C -13.147 15.093 7.628 1.00 . A A . 147 TYR CE1 1 1
6 22518 1 1 147 TYR CE2 C -13.206 17.341 6.756 1.00 . A A . 147 TYR CE2 1 1
6 22519 1 1 147 TYR CG C -11.115 16.430 7.596 1.00 . A A . 147 TYR CG 1 1
6 22520 1 1 147 TYR CZ C -13.865 16.143 7.045 1.00 . A A . 147 TYR CZ 1 1
6 22521 1 1 147 TYR H H -10.413 16.234 11.074 1.00 . A A . 147 TYR H 1 1
6 22522 1 1 147 TYR HA H -9.309 15.137 9.414 1.00 . A A . 147 TYR HA 1 1
6 22523 1 1 147 TYR HB2 H -9.283 17.594 7.607 1.00 . A A . 147 TYR HB2 1 1
6 22524 1 1 147 TYR HB3 H -9.077 15.898 7.170 1.00 . A A . 147 TYR HB3 1 1
6 22525 1 1 147 TYR HD1 H -11.242 14.390 8.309 1.00 . A A . 147 TYR HD1 1 1
6 22526 1 1 147 TYR HD2 H -11.366 18.439 6.833 1.00 . A A . 147 TYR HD2 1 1
6 22527 1 1 147 TYR HE1 H -13.643 14.161 7.883 1.00 . A A . 147 TYR HE1 1 1
6 22528 1 1 147 TYR HE2 H -13.758 18.159 6.304 1.00 . A A . 147 TYR HE2 1 1
6 22529 1 1 147 TYR HH H -15.592 15.163 6.935 1.00 . A A . 147 TYR HH 1 1
6 22530 1 1 147 TYR N N -10.059 16.833 10.352 1.00 . A A . 147 TYR N 1 1
6 22531 1 1 147 TYR O O -7.497 17.807 9.374 1.00 . A A . 147 TYR O 1 1
6 22532 1 1 147 TYR OH O -15.225 16.021 6.745 1.00 . A A . 147 TYR OH 1 1
6 22533 1 1 148 PRO C C -4.685 16.429 9.055 1.00 . A A . 148 PRO C 1 1
6 22534 1 1 148 PRO CA C -5.485 16.313 10.329 1.00 . A A . 148 PRO CA 1 1
6 22535 1 1 148 PRO CB C -4.921 15.195 11.232 1.00 . A A . 148 PRO CB 1 1
6 22536 1 1 148 PRO CD C -7.028 14.373 10.306 1.00 . A A . 148 PRO CD 1 1
6 22537 1 1 148 PRO CG C -5.583 13.930 10.649 1.00 . A A . 148 PRO CG 1 1
6 22538 1 1 148 PRO HA H -5.521 17.261 10.889 1.00 . A A . 148 PRO HA 1 1
6 22539 1 1 148 PRO HB2 H -3.821 15.145 11.241 1.00 . A A . 148 PRO HB2 1 1
6 22540 1 1 148 PRO HB3 H -5.281 15.335 12.266 1.00 . A A . 148 PRO HB3 1 1
6 22541 1 1 148 PRO HD2 H -7.404 13.813 9.434 1.00 . A A . 148 PRO HD2 1 1
6 22542 1 1 148 PRO HD3 H -7.699 14.242 11.170 1.00 . A A . 148 PRO HD3 1 1
6 22543 1 1 148 PRO HG2 H -5.048 13.634 9.730 1.00 . A A . 148 PRO HG2 1 1
6 22544 1 1 148 PRO HG3 H -5.542 13.104 11.371 1.00 . A A . 148 PRO HG3 1 1
6 22545 1 1 148 PRO N N -6.810 15.791 10.050 1.00 . A A . 148 PRO N 1 1
6 22546 1 1 148 PRO O O -5.087 15.906 8.028 1.00 . A A . 148 PRO O 1 1
6 22547 1 1 149 PHE C C -2.313 15.943 7.349 1.00 . A A . 149 PHE C 1 1
6 22548 1 1 149 PHE CA C -2.648 17.270 7.987 1.00 . A A . 149 PHE CA 1 1
6 22549 1 1 149 PHE CB C -1.304 17.984 8.332 1.00 . A A . 149 PHE CB 1 1
6 22550 1 1 149 PHE CD1 C 0.255 16.491 9.688 1.00 . A A . 149 PHE CD1 1 1
6 22551 1 1 149 PHE CD2 C -0.994 18.158 10.883 1.00 . A A . 149 PHE CD2 1 1
6 22552 1 1 149 PHE CE1 C 0.771 16.013 10.893 1.00 . A A . 149 PHE CE1 1 1
6 22553 1 1 149 PHE CE2 C -0.438 17.720 12.089 1.00 . A A . 149 PHE CE2 1 1
6 22554 1 1 149 PHE CG C -0.674 17.537 9.668 1.00 . A A . 149 PHE CG 1 1
6 22555 1 1 149 PHE CZ C 0.432 16.630 12.101 1.00 . A A . 149 PHE CZ 1 1
6 22556 1 1 149 PHE H H -3.297 17.565 10.000 1.00 . A A . 149 PHE H 1 1
6 22557 1 1 149 PHE HA H -3.182 17.878 7.234 1.00 . A A . 149 PHE HA 1 1
6 22558 1 1 149 PHE HB2 H -0.581 17.845 7.510 1.00 . A A . 149 PHE HB2 1 1
6 22559 1 1 149 PHE HB3 H -1.493 19.058 8.380 1.00 . A A . 149 PHE HB3 1 1
6 22560 1 1 149 PHE HD1 H 0.585 16.047 8.761 1.00 . A A . 149 PHE HD1 1 1
6 22561 1 1 149 PHE HD2 H -1.686 18.988 10.917 1.00 . A A . 149 PHE HD2 1 1
6 22562 1 1 149 PHE HE1 H 1.438 15.162 10.890 1.00 . A A . 149 PHE HE1 1 1
6 22563 1 1 149 PHE HE2 H -0.686 18.227 13.017 1.00 . A A . 149 PHE HE2 1 1
6 22564 1 1 149 PHE HZ H 0.842 16.265 13.038 1.00 . A A . 149 PHE HZ 1 1
6 22565 1 1 149 PHE N N -3.531 17.123 9.139 1.00 . A A . 149 PHE N 1 1
6 22566 1 1 149 PHE O O -2.295 15.899 6.129 1.00 . A A . 149 PHE O 1 1
6 22567 1 1 150 ASP C C 0.042 13.957 7.300 1.00 . A A . 150 ASP C 1 1
6 22568 1 1 150 ASP CA C -1.423 13.659 7.557 1.00 . A A . 150 ASP CA 1 1
6 22569 1 1 150 ASP CB C -2.159 13.053 6.318 1.00 . A A . 150 ASP CB 1 1
6 22570 1 1 150 ASP CG C -1.306 13.063 5.070 1.00 . A A . 150 ASP CG 1 1
6 22571 1 1 150 ASP H H -2.063 14.959 9.127 1.00 . A A . 150 ASP H 1 1
6 22572 1 1 150 ASP HA H -1.459 12.889 8.350 1.00 . A A . 150 ASP HA 1 1
6 22573 1 1 150 ASP HB2 H -2.432 12.002 6.513 1.00 . A A . 150 ASP HB2 1 1
6 22574 1 1 150 ASP HB3 H -3.107 13.581 6.128 1.00 . A A . 150 ASP HB3 1 1
6 22575 1 1 150 ASP N N -2.004 14.882 8.128 1.00 . A A . 150 ASP N 1 1
6 22576 1 1 150 ASP O O 0.888 13.290 7.876 1.00 . A A . 150 ASP O 1 1
6 22577 1 1 150 ASP OD1 O -1.135 14.155 4.469 1.00 . A A . 150 ASP OD1 1 1
6 22578 1 1 150 ASP OD2 O -0.787 11.982 4.681 1.00 . A A . 150 ASP OD2 1 1
6 22579 1 1 151 GLY C C 2.021 15.100 4.758 1.00 . A A . 151 GLY C 1 1
6 22580 1 1 151 GLY CA C 1.732 15.389 6.211 1.00 . A A . 151 GLY CA 1 1
6 22581 1 1 151 GLY H H -0.346 15.467 5.938 1.00 . A A . 151 GLY H 1 1
6 22582 1 1 151 GLY HA2 H 1.798 16.480 6.347 1.00 . A A . 151 GLY HA2 1 1
6 22583 1 1 151 GLY HA3 H 2.430 14.944 6.931 1.00 . A A . 151 GLY HA3 1 1
6 22584 1 1 151 GLY N N 0.354 14.971 6.453 1.00 . A A . 151 GLY N 1 1
6 22585 1 1 151 GLY O O 1.170 15.471 3.964 1.00 . A A . 151 GLY O 1 1
6 22586 1 1 152 PRO C C 2.475 13.067 2.446 1.00 . A A . 152 PRO C 1 1
6 22587 1 1 152 PRO CA C 3.326 14.233 2.901 1.00 . A A . 152 PRO CA 1 1
6 22588 1 1 152 PRO CB C 4.838 13.897 2.879 1.00 . A A . 152 PRO CB 1 1
6 22589 1 1 152 PRO CD C 4.211 14.073 5.225 1.00 . A A . 152 PRO CD 1 1
6 22590 1 1 152 PRO CG C 5.106 13.260 4.261 1.00 . A A . 152 PRO CG 1 1
6 22591 1 1 152 PRO HA H 3.120 15.135 2.303 1.00 . A A . 152 PRO HA 1 1
6 22592 1 1 152 PRO HB2 H 5.119 13.222 2.056 1.00 . A A . 152 PRO HB2 1 1
6 22593 1 1 152 PRO HB3 H 5.422 14.829 2.803 1.00 . A A . 152 PRO HB3 1 1
6 22594 1 1 152 PRO HD2 H 3.888 13.433 6.062 1.00 . A A . 152 PRO HD2 1 1
6 22595 1 1 152 PRO HD3 H 4.722 14.974 5.595 1.00 . A A . 152 PRO HD3 1 1
6 22596 1 1 152 PRO HG2 H 4.762 12.212 4.236 1.00 . A A . 152 PRO HG2 1 1
6 22597 1 1 152 PRO HG3 H 6.170 13.279 4.550 1.00 . A A . 152 PRO HG3 1 1
6 22598 1 1 152 PRO N N 3.143 14.477 4.324 1.00 . A A . 152 PRO N 1 1
6 22599 1 1 152 PRO O O 1.891 12.400 3.285 1.00 . A A . 152 PRO O 1 1
6 22600 1 1 153 GLY C C 0.170 11.899 0.568 1.00 . A A . 153 GLY C 1 1
6 22601 1 1 153 GLY CA C 1.661 11.646 0.626 1.00 . A A . 153 GLY CA 1 1
6 22602 1 1 153 GLY H H 2.856 13.404 0.452 1.00 . A A . 153 GLY H 1 1
6 22603 1 1 153 GLY HA2 H 1.983 11.401 -0.399 1.00 . A A . 153 GLY HA2 1 1
6 22604 1 1 153 GLY HA3 H 1.903 10.775 1.257 1.00 . A A . 153 GLY HA3 1 1
6 22605 1 1 153 GLY N N 2.401 12.808 1.118 1.00 . A A . 153 GLY N 1 1
6 22606 1 1 153 GLY O O -0.208 13.000 0.199 1.00 . A A . 153 GLY O 1 1
6 22607 1 1 154 ASN C C -2.620 12.351 1.393 1.00 . A A . 154 ASN C 1 1
6 22608 1 1 154 ASN CA C -2.131 11.034 0.829 1.00 . A A . 154 ASN CA 1 1
6 22609 1 1 154 ASN CB C -2.877 9.889 1.576 1.00 . A A . 154 ASN CB 1 1
6 22610 1 1 154 ASN CG C -2.746 10.023 3.079 1.00 . A A . 154 ASN CG 1 1
6 22611 1 1 154 ASN H H -0.302 9.984 1.119 1.00 . A A . 154 ASN H 1 1
6 22612 1 1 154 ASN HA H -2.396 10.981 -0.240 1.00 . A A . 154 ASN HA 1 1
6 22613 1 1 154 ASN HB2 H -3.947 9.923 1.317 1.00 . A A . 154 ASN HB2 1 1
6 22614 1 1 154 ASN HB3 H -2.501 8.907 1.249 1.00 . A A . 154 ASN HB3 1 1
6 22615 1 1 154 ASN HD21 H -0.904 9.106 3.210 1.00 . A A . 154 ASN HD21 1 1
6 22616 1 1 154 ASN HD22 H -1.561 9.660 4.700 1.00 . A A . 154 ASN HD22 1 1
6 22617 1 1 154 ASN N N -0.672 10.887 0.901 1.00 . A A . 154 ASN N 1 1
6 22618 1 1 154 ASN ND2 N -1.644 9.557 3.707 1.00 . A A . 154 ASN ND2 1 1
6 22619 1 1 154 ASN O O -1.889 12.941 2.168 1.00 . A A . 154 ASN O 1 1
6 22620 1 1 154 ASN OD1 O -3.651 10.562 3.698 1.00 . A A . 154 ASN OD1 1 1
6 22621 1 1 155 THR C C -3.582 15.190 0.677 1.00 . A A . 155 THR C 1 1
6 22622 1 1 155 THR CA C -4.335 14.128 1.454 1.00 . A A . 155 THR CA 1 1
6 22623 1 1 155 THR CB C -4.282 14.356 2.997 1.00 . A A . 155 THR CB 1 1
6 22624 1 1 155 THR CG2 C -5.086 15.592 3.474 1.00 . A A . 155 THR CG2 1 1
6 22625 1 1 155 THR H H -4.408 12.285 0.383 1.00 . A A . 155 THR H 1 1
6 22626 1 1 155 THR HA H -5.399 14.190 1.180 1.00 . A A . 155 THR HA 1 1
6 22627 1 1 155 THR HB H -3.245 14.539 3.303 1.00 . A A . 155 THR HB 1 1
6 22628 1 1 155 THR HG1 H -4.344 12.415 3.541 1.00 . A A . 155 THR HG1 1 1
6 22629 1 1 155 THR HG21 H -6.160 15.432 3.310 1.00 . A A . 155 THR HG21 1 1
6 22630 1 1 155 THR HG22 H -4.768 16.507 2.952 1.00 . A A . 155 THR HG22 1 1
6 22631 1 1 155 THR HG23 H -4.931 15.741 4.555 1.00 . A A . 155 THR HG23 1 1
6 22632 1 1 155 THR N N -3.840 12.815 1.018 1.00 . A A . 155 THR N 1 1
6 22633 1 1 155 THR O O -2.416 14.964 0.390 1.00 . A A . 155 THR O 1 1
6 22634 1 1 155 THR OG1 O -4.822 13.221 3.700 1.00 . A A . 155 THR OG1 1 1
6 22635 1 1 156 LEU C C -4.056 18.731 -0.385 1.00 . A A . 156 LEU C 1 1
6 22636 1 1 156 LEU CA C -3.496 17.323 -0.518 1.00 . A A . 156 LEU CA 1 1
6 22637 1 1 156 LEU CB C -3.464 16.795 -1.981 1.00 . A A . 156 LEU CB 1 1
6 22638 1 1 156 LEU CD1 C -1.551 18.340 -2.720 1.00 . A A . 156 LEU CD1 1 1
6 22639 1 1 156 LEU CD2 C -2.998 17.218 -4.470 1.00 . A A . 156 LEU CD2 1 1
6 22640 1 1 156 LEU CG C -2.982 17.831 -3.039 1.00 . A A . 156 LEU CG 1 1
6 22641 1 1 156 LEU H H -5.160 16.505 0.527 1.00 . A A . 156 LEU H 1 1
6 22642 1 1 156 LEU HA H -2.466 17.381 -0.143 1.00 . A A . 156 LEU HA 1 1
6 22643 1 1 156 LEU HB2 H -2.819 15.904 -2.034 1.00 . A A . 156 LEU HB2 1 1
6 22644 1 1 156 LEU HB3 H -4.483 16.478 -2.239 1.00 . A A . 156 LEU HB3 1 1
6 22645 1 1 156 LEU HD11 H -1.520 18.898 -1.776 1.00 . A A . 156 LEU HD11 1 1
6 22646 1 1 156 LEU HD12 H -1.207 19.012 -3.516 1.00 . A A . 156 LEU HD12 1 1
6 22647 1 1 156 LEU HD13 H -0.853 17.491 -2.655 1.00 . A A . 156 LEU HD13 1 1
6 22648 1 1 156 LEU HD21 H -2.960 18.014 -5.226 1.00 . A A . 156 LEU HD21 1 1
6 22649 1 1 156 LEU HD22 H -3.913 16.639 -4.641 1.00 . A A . 156 LEU HD22 1 1
6 22650 1 1 156 LEU HD23 H -2.138 16.552 -4.628 1.00 . A A . 156 LEU HD23 1 1
6 22651 1 1 156 LEU HG H -3.687 18.681 -3.029 1.00 . A A . 156 LEU HG 1 1
6 22652 1 1 156 LEU N N -4.202 16.340 0.306 1.00 . A A . 156 LEU N 1 1
6 22653 1 1 156 LEU O O -3.297 19.625 -0.048 1.00 . A A . 156 LEU O 1 1
6 22654 1 1 157 ALA C C -7.352 20.217 0.038 1.00 . A A . 157 ALA C 1 1
6 22655 1 1 157 ALA CA C -5.932 20.320 -0.486 1.00 . A A . 157 ALA CA 1 1
6 22656 1 1 157 ALA CB C -5.913 21.036 -1.860 1.00 . A A . 157 ALA CB 1 1
6 22657 1 1 157 ALA H H -5.947 18.257 -0.991 1.00 . A A . 157 ALA H 1 1
6 22658 1 1 157 ALA HA H -5.340 20.909 0.229 1.00 . A A . 157 ALA HA 1 1
6 22659 1 1 157 ALA HB1 H -6.392 22.025 -1.793 1.00 . A A . 157 ALA HB1 1 1
6 22660 1 1 157 ALA HB2 H -4.874 21.170 -2.194 1.00 . A A . 157 ALA HB2 1 1
6 22661 1 1 157 ALA HB3 H -6.450 20.435 -2.609 1.00 . A A . 157 ALA HB3 1 1
6 22662 1 1 157 ALA N N -5.361 18.980 -0.644 1.00 . A A . 157 ALA N 1 1
6 22663 1 1 157 ALA O O -8.136 19.540 -0.607 1.00 . A A . 157 ALA O 1 1
6 22664 1 1 158 HIS C C -9.892 21.878 1.524 1.00 . A A . 158 HIS C 1 1
6 22665 1 1 158 HIS CA C -9.026 20.664 1.787 1.00 . A A . 158 HIS CA 1 1
6 22666 1 1 158 HIS CB C -8.915 20.364 3.312 1.00 . A A . 158 HIS CB 1 1
6 22667 1 1 158 HIS CD2 C -8.396 22.367 4.797 1.00 . A A . 158 HIS CD2 1 1
6 22668 1 1 158 HIS CE1 C -6.218 22.027 4.974 1.00 . A A . 158 HIS CE1 1 1
6 22669 1 1 158 HIS CG C -8.014 21.276 4.103 1.00 . A A . 158 HIS CG 1 1
6 22670 1 1 158 HIS H H -7.073 21.481 1.642 1.00 . A A . 158 HIS H 1 1
6 22671 1 1 158 HIS HA H -9.526 19.779 1.365 1.00 . A A . 158 HIS HA 1 1
6 22672 1 1 158 HIS HB2 H -9.920 20.396 3.761 1.00 . A A . 158 HIS HB2 1 1
6 22673 1 1 158 HIS HB3 H -8.511 19.353 3.463 1.00 . A A . 158 HIS HB3 1 1
6 22674 1 1 158 HIS HD1 H -6.178 20.332 3.791 1.00 . A A . 158 HIS HD1 1 1
6 22675 1 1 158 HIS HD2 H -9.384 22.802 4.907 1.00 . A A . 158 HIS HD2 1 1
6 22676 1 1 158 HIS HE1 H -5.169 22.134 5.252 1.00 . A A . 158 HIS HE1 1 1
6 22677 1 1 158 HIS N N -7.704 20.854 1.184 1.00 . A A . 158 HIS N 1 1
6 22678 1 1 158 HIS ND1 N -6.717 21.099 4.222 1.00 . A A . 158 HIS ND1 1 1
6 22679 1 1 158 HIS NE2 N -7.137 22.799 5.344 1.00 . A A . 158 HIS NE2 1 1
6 22680 1 1 158 HIS O O -9.754 22.839 2.263 1.00 . A A . 158 HIS O 1 1
6 22681 1 1 159 ALA C C -13.092 22.757 0.479 1.00 . A A . 159 ALA C 1 1
6 22682 1 1 159 ALA CA C -11.627 23.028 0.203 1.00 . A A . 159 ALA CA 1 1
6 22683 1 1 159 ALA CB C -11.425 23.412 -1.285 1.00 . A A . 159 ALA CB 1 1
6 22684 1 1 159 ALA H H -10.889 21.061 -0.092 1.00 . A A . 159 ALA H 1 1
6 22685 1 1 159 ALA HA H -11.332 23.879 0.832 1.00 . A A . 159 ALA HA 1 1
6 22686 1 1 159 ALA HB1 H -11.676 22.555 -1.922 1.00 . A A . 159 ALA HB1 1 1
6 22687 1 1 159 ALA HB2 H -12.068 24.262 -1.564 1.00 . A A . 159 ALA HB2 1 1
6 22688 1 1 159 ALA HB3 H -10.372 23.673 -1.475 1.00 . A A . 159 ALA HB3 1 1
6 22689 1 1 159 ALA N N -10.785 21.863 0.499 1.00 . A A . 159 ALA N 1 1
6 22690 1 1 159 ALA O O -13.511 21.628 0.279 1.00 . A A . 159 ALA O 1 1
6 22691 1 1 160 PHE C C -16.242 24.328 0.554 1.00 . A A . 160 PHE C 1 1
6 22692 1 1 160 PHE CA C -15.254 23.534 1.380 1.00 . A A . 160 PHE CA 1 1
6 22693 1 1 160 PHE CB C -15.377 23.965 2.865 1.00 . A A . 160 PHE CB 1 1
6 22694 1 1 160 PHE CD1 C -14.039 22.012 3.813 1.00 . A A . 160 PHE CD1 1 1
6 22695 1 1 160 PHE CD2 C -13.370 24.257 4.405 1.00 . A A . 160 PHE CD2 1 1
6 22696 1 1 160 PHE CE1 C -13.031 21.496 4.632 1.00 . A A . 160 PHE CE1 1 1
6 22697 1 1 160 PHE CE2 C -12.371 23.741 5.234 1.00 . A A . 160 PHE CE2 1 1
6 22698 1 1 160 PHE CG C -14.231 23.396 3.713 1.00 . A A . 160 PHE CG 1 1
6 22699 1 1 160 PHE CZ C -12.211 22.360 5.363 1.00 . A A . 160 PHE CZ 1 1
6 22700 1 1 160 PHE H H -13.524 24.700 1.035 1.00 . A A . 160 PHE H 1 1
6 22701 1 1 160 PHE HA H -15.538 22.473 1.289 1.00 . A A . 160 PHE HA 1 1
6 22702 1 1 160 PHE HB2 H -15.364 25.065 2.907 1.00 . A A . 160 PHE HB2 1 1
6 22703 1 1 160 PHE HB3 H -16.328 23.624 3.301 1.00 . A A . 160 PHE HB3 1 1
6 22704 1 1 160 PHE HD1 H -14.676 21.329 3.261 1.00 . A A . 160 PHE HD1 1 1
6 22705 1 1 160 PHE HD2 H -13.471 25.334 4.309 1.00 . A A . 160 PHE HD2 1 1
6 22706 1 1 160 PHE HE1 H -12.884 20.422 4.705 1.00 . A A . 160 PHE HE1 1 1
6 22707 1 1 160 PHE HE2 H -11.725 24.422 5.777 1.00 . A A . 160 PHE HE2 1 1
6 22708 1 1 160 PHE HZ H -11.458 21.953 6.031 1.00 . A A . 160 PHE HZ 1 1
6 22709 1 1 160 PHE N N -13.876 23.767 0.940 1.00 . A A . 160 PHE N 1 1
6 22710 1 1 160 PHE O O -15.811 25.171 -0.214 1.00 . A A . 160 PHE O 1 1
6 22711 1 1 161 ALA C C -19.143 25.943 0.589 1.00 . A A . 161 ALA C 1 1
6 22712 1 1 161 ALA CA C -18.593 24.712 -0.107 1.00 . A A . 161 ALA CA 1 1
6 22713 1 1 161 ALA CB C -19.756 23.706 -0.360 1.00 . A A . 161 ALA CB 1 1
6 22714 1 1 161 ALA H H -17.865 23.390 1.398 1.00 . A A . 161 ALA H 1 1
6 22715 1 1 161 ALA HA H -18.148 24.993 -1.076 1.00 . A A . 161 ALA HA 1 1
6 22716 1 1 161 ALA HB1 H -19.394 22.887 -1.002 1.00 . A A . 161 ALA HB1 1 1
6 22717 1 1 161 ALA HB2 H -20.108 23.278 0.593 1.00 . A A . 161 ALA HB2 1 1
6 22718 1 1 161 ALA HB3 H -20.624 24.172 -0.845 1.00 . A A . 161 ALA HB3 1 1
6 22719 1 1 161 ALA N N -17.565 24.056 0.711 1.00 . A A . 161 ALA N 1 1
6 22720 1 1 161 ALA O O -19.041 25.988 1.806 1.00 . A A . 161 ALA O 1 1
6 22721 1 1 162 PRO C C -21.328 27.813 1.570 1.00 . A A . 162 PRO C 1 1
6 22722 1 1 162 PRO CA C -20.245 28.138 0.572 1.00 . A A . 162 PRO CA 1 1
6 22723 1 1 162 PRO CB C -20.761 28.965 -0.632 1.00 . A A . 162 PRO CB 1 1
6 22724 1 1 162 PRO CD C -19.815 26.953 -1.568 1.00 . A A . 162 PRO CD 1 1
6 22725 1 1 162 PRO CG C -21.006 27.915 -1.737 1.00 . A A . 162 PRO CG 1 1
6 22726 1 1 162 PRO HA H -19.451 28.703 1.081 1.00 . A A . 162 PRO HA 1 1
6 22727 1 1 162 PRO HB2 H -21.642 29.591 -0.414 1.00 . A A . 162 PRO HB2 1 1
6 22728 1 1 162 PRO HB3 H -19.949 29.619 -0.974 1.00 . A A . 162 PRO HB3 1 1
6 22729 1 1 162 PRO HD2 H -20.034 26.003 -2.075 1.00 . A A . 162 PRO HD2 1 1
6 22730 1 1 162 PRO HD3 H -18.893 27.393 -1.980 1.00 . A A . 162 PRO HD3 1 1
6 22731 1 1 162 PRO HG2 H -21.955 27.388 -1.539 1.00 . A A . 162 PRO HG2 1 1
6 22732 1 1 162 PRO HG3 H -21.029 28.335 -2.750 1.00 . A A . 162 PRO HG3 1 1
6 22733 1 1 162 PRO N N -19.730 26.954 -0.112 1.00 . A A . 162 PRO N 1 1
6 22734 1 1 162 PRO O O -22.473 27.663 1.174 1.00 . A A . 162 PRO O 1 1
6 22735 1 1 163 GLY C C -21.971 28.686 4.853 1.00 . A A . 163 GLY C 1 1
6 22736 1 1 163 GLY CA C -21.938 27.499 3.924 1.00 . A A . 163 GLY CA 1 1
6 22737 1 1 163 GLY H H -20.003 27.826 3.159 1.00 . A A . 163 GLY H 1 1
6 22738 1 1 163 GLY HA2 H -22.936 27.282 3.518 1.00 . A A . 163 GLY HA2 1 1
6 22739 1 1 163 GLY HA3 H -21.610 26.635 4.522 1.00 . A A . 163 GLY HA3 1 1
6 22740 1 1 163 GLY N N -20.957 27.723 2.871 1.00 . A A . 163 GLY N 1 1
6 22741 1 1 163 GLY O O -20.963 28.902 5.505 1.00 . A A . 163 GLY O 1 1
6 22742 1 1 164 THR C C -22.387 31.745 5.503 1.00 . A A . 164 THR C 1 1
6 22743 1 1 164 THR CA C -23.217 30.540 5.897 1.00 . A A . 164 THR CA 1 1
6 22744 1 1 164 THR CB C -22.932 30.066 7.353 1.00 . A A . 164 THR CB 1 1
6 22745 1 1 164 THR CG2 C -23.446 31.081 8.411 1.00 . A A . 164 THR CG2 1 1
6 22746 1 1 164 THR H H -23.875 29.257 4.332 1.00 . A A . 164 THR H 1 1
6 22747 1 1 164 THR HA H -24.275 30.859 5.890 1.00 . A A . 164 THR HA 1 1
6 22748 1 1 164 THR HB H -21.851 29.943 7.520 1.00 . A A . 164 THR HB 1 1
6 22749 1 1 164 THR HG1 H -24.465 28.776 7.462 1.00 . A A . 164 THR HG1 1 1
6 22750 1 1 164 THR HG21 H -23.214 30.711 9.422 1.00 . A A . 164 THR HG21 1 1
6 22751 1 1 164 THR HG22 H -24.536 31.211 8.331 1.00 . A A . 164 THR HG22 1 1
6 22752 1 1 164 THR HG23 H -22.960 32.059 8.272 1.00 . A A . 164 THR HG23 1 1
6 22753 1 1 164 THR N N -23.091 29.446 4.929 1.00 . A A . 164 THR N 1 1
6 22754 1 1 164 THR O O -22.955 32.806 5.289 1.00 . A A . 164 THR O 1 1
6 22755 1 1 164 THR OG1 O -23.520 28.772 7.572 1.00 . A A . 164 THR OG1 1 1
6 22756 1 1 165 GLY C C -18.758 32.436 5.230 1.00 . A A . 165 GLY C 1 1
6 22757 1 1 165 GLY CA C -20.219 32.772 5.045 1.00 . A A . 165 GLY CA 1 1
6 22758 1 1 165 GLY H H -20.593 30.743 5.556 1.00 . A A . 165 GLY H 1 1
6 22759 1 1 165 GLY HA2 H -20.420 33.052 3.999 1.00 . A A . 165 GLY HA2 1 1
6 22760 1 1 165 GLY HA3 H -20.458 33.631 5.691 1.00 . A A . 165 GLY HA3 1 1
6 22761 1 1 165 GLY N N -21.045 31.620 5.402 1.00 . A A . 165 GLY N 1 1
6 22762 1 1 165 GLY O O -17.991 32.556 4.290 1.00 . A A . 165 GLY O 1 1
6 22763 1 1 166 LEU C C -16.654 30.457 5.733 1.00 . A A . 166 LEU C 1 1
6 22764 1 1 166 LEU CA C -16.993 31.573 6.694 1.00 . A A . 166 LEU CA 1 1
6 22765 1 1 166 LEU CB C -16.818 31.140 8.181 1.00 . A A . 166 LEU CB 1 1
6 22766 1 1 166 LEU CD1 C -15.205 30.901 10.143 1.00 . A A . 166 LEU CD1 1 1
6 22767 1 1 166 LEU CD2 C -15.004 29.276 8.220 1.00 . A A . 166 LEU CD2 1 1
6 22768 1 1 166 LEU CG C -15.368 30.741 8.603 1.00 . A A . 166 LEU CG 1 1
6 22769 1 1 166 LEU H H -19.041 31.937 7.200 1.00 . A A . 166 LEU H 1 1
6 22770 1 1 166 LEU HA H -16.332 32.435 6.500 1.00 . A A . 166 LEU HA 1 1
6 22771 1 1 166 LEU HB2 H -17.129 32.013 8.778 1.00 . A A . 166 LEU HB2 1 1
6 22772 1 1 166 LEU HB3 H -17.510 30.316 8.418 1.00 . A A . 166 LEU HB3 1 1
6 22773 1 1 166 LEU HD11 H -14.188 30.625 10.462 1.00 . A A . 166 LEU HD11 1 1
6 22774 1 1 166 LEU HD12 H -15.924 30.255 10.671 1.00 . A A . 166 LEU HD12 1 1
6 22775 1 1 166 LEU HD13 H -15.380 31.943 10.452 1.00 . A A . 166 LEU HD13 1 1
6 22776 1 1 166 LEU HD21 H -14.999 29.112 7.136 1.00 . A A . 166 LEU HD21 1 1
6 22777 1 1 166 LEU HD22 H -15.719 28.573 8.672 1.00 . A A . 166 LEU HD22 1 1
6 22778 1 1 166 LEU HD23 H -13.997 29.027 8.588 1.00 . A A . 166 LEU HD23 1 1
6 22779 1 1 166 LEU HG H -14.651 31.426 8.120 1.00 . A A . 166 LEU HG 1 1
6 22780 1 1 166 LEU N N -18.374 31.998 6.453 1.00 . A A . 166 LEU N 1 1
6 22781 1 1 166 LEU O O -15.584 30.495 5.147 1.00 . A A . 166 LEU O 1 1
6 22782 1 1 167 GLY C C -17.097 28.825 3.208 1.00 . A A . 167 GLY C 1 1
6 22783 1 1 167 GLY CA C -17.246 28.358 4.638 1.00 . A A . 167 GLY CA 1 1
6 22784 1 1 167 GLY H H -18.421 29.443 6.048 1.00 . A A . 167 GLY H 1 1
6 22785 1 1 167 GLY HA2 H -16.303 27.881 4.945 1.00 . A A . 167 GLY HA2 1 1
6 22786 1 1 167 GLY HA3 H -18.038 27.593 4.690 1.00 . A A . 167 GLY HA3 1 1
6 22787 1 1 167 GLY N N -17.548 29.458 5.554 1.00 . A A . 167 GLY N 1 1
6 22788 1 1 167 GLY O O -17.051 30.020 2.964 1.00 . A A . 167 GLY O 1 1
6 22789 1 1 168 GLY C C -15.237 28.564 0.673 1.00 . A A . 168 GLY C 1 1
6 22790 1 1 168 GLY CA C -16.697 28.258 0.867 1.00 . A A . 168 GLY CA 1 1
6 22791 1 1 168 GLY H H -17.059 26.903 2.466 1.00 . A A . 168 GLY H 1 1
6 22792 1 1 168 GLY HA2 H -16.970 27.457 0.165 1.00 . A A . 168 GLY HA2 1 1
6 22793 1 1 168 GLY HA3 H -17.251 29.162 0.573 1.00 . A A . 168 GLY HA3 1 1
6 22794 1 1 168 GLY N N -16.998 27.879 2.245 1.00 . A A . 168 GLY N 1 1
6 22795 1 1 168 GLY O O -14.940 29.118 -0.372 1.00 . A A . 168 GLY O 1 1
6 22796 1 1 169 ASP C C -12.134 27.482 0.828 1.00 . A A . 169 ASP C 1 1
6 22797 1 1 169 ASP CA C -12.919 28.607 1.448 1.00 . A A . 169 ASP CA 1 1
6 22798 1 1 169 ASP CB C -12.277 29.014 2.802 1.00 . A A . 169 ASP CB 1 1
6 22799 1 1 169 ASP CG C -12.967 30.204 3.419 1.00 . A A . 169 ASP CG 1 1
6 22800 1 1 169 ASP H H -14.569 27.723 2.443 1.00 . A A . 169 ASP H 1 1
6 22801 1 1 169 ASP HA H -12.846 29.457 0.762 1.00 . A A . 169 ASP HA 1 1
6 22802 1 1 169 ASP HB2 H -12.328 28.160 3.497 1.00 . A A . 169 ASP HB2 1 1
6 22803 1 1 169 ASP HB3 H -11.216 29.273 2.661 1.00 . A A . 169 ASP HB3 1 1
6 22804 1 1 169 ASP N N -14.324 28.235 1.619 1.00 . A A . 169 ASP N 1 1
6 22805 1 1 169 ASP O O -12.610 26.359 0.871 1.00 . A A . 169 ASP O 1 1
6 22806 1 1 169 ASP OD1 O -13.663 30.952 2.680 1.00 . A A . 169 ASP OD1 1 1
6 22807 1 1 169 ASP OD2 O -12.813 30.406 4.654 1.00 . A A . 169 ASP OD2 1 1
6 22808 1 1 170 ALA C C -8.783 26.740 0.499 1.00 . A A . 170 ALA C 1 1
6 22809 1 1 170 ALA CA C -10.075 26.742 -0.285 1.00 . A A . 170 ALA CA 1 1
6 22810 1 1 170 ALA CB C -9.799 26.961 -1.792 1.00 . A A . 170 ALA CB 1 1
6 22811 1 1 170 ALA H H -10.590 28.724 0.230 1.00 . A A . 170 ALA H 1 1
6 22812 1 1 170 ALA HA H -10.554 25.765 -0.199 1.00 . A A . 170 ALA HA 1 1
6 22813 1 1 170 ALA HB1 H -10.750 27.073 -2.338 1.00 . A A . 170 ALA HB1 1 1
6 22814 1 1 170 ALA HB2 H -9.199 27.869 -1.930 1.00 . A A . 170 ALA HB2 1 1
6 22815 1 1 170 ALA HB3 H -9.243 26.110 -2.214 1.00 . A A . 170 ALA HB3 1 1
6 22816 1 1 170 ALA N N -10.937 27.785 0.262 1.00 . A A . 170 ALA N 1 1
6 22817 1 1 170 ALA O O -8.311 27.826 0.788 1.00 . A A . 170 ALA O 1 1
6 22818 1 1 171 HIS C C -6.001 24.587 0.862 1.00 . A A . 171 HIS C 1 1
6 22819 1 1 171 HIS CA C -6.936 25.532 1.578 1.00 . A A . 171 HIS CA 1 1
6 22820 1 1 171 HIS CB C -7.136 25.037 3.033 1.00 . A A . 171 HIS CB 1 1
6 22821 1 1 171 HIS CD2 C -8.048 27.315 3.906 1.00 . A A . 171 HIS CD2 1 1
6 22822 1 1 171 HIS CE1 C -9.217 26.636 5.567 1.00 . A A . 171 HIS CE1 1 1
6 22823 1 1 171 HIS CG C -7.915 25.973 3.919 1.00 . A A . 171 HIS CG 1 1
6 22824 1 1 171 HIS H H -8.625 24.685 0.617 1.00 . A A . 171 HIS H 1 1
6 22825 1 1 171 HIS HA H -6.444 26.515 1.596 1.00 . A A . 171 HIS HA 1 1
6 22826 1 1 171 HIS HB2 H -7.671 24.082 2.973 1.00 . A A . 171 HIS HB2 1 1
6 22827 1 1 171 HIS HB3 H -6.169 24.858 3.528 1.00 . A A . 171 HIS HB3 1 1
6 22828 1 1 171 HIS HD2 H -7.585 28.007 3.205 1.00 . A A . 171 HIS HD2 1 1
6 22829 1 1 171 HIS HE1 H -9.867 26.645 6.442 1.00 . A A . 171 HIS HE1 1 1
6 22830 1 1 171 HIS HE2 H -9.095 28.651 5.113 1.00 . A A . 171 HIS HE2 1 1
6 22831 1 1 171 HIS N N -8.207 25.566 0.850 1.00 . A A . 171 HIS N 1 1
6 22832 1 1 171 HIS ND1 N -8.721 25.606 5.051 1.00 . A A . 171 HIS ND1 1 1
6 22833 1 1 171 HIS NE2 N -8.832 27.677 4.896 1.00 . A A . 171 HIS NE2 1 1
6 22834 1 1 171 HIS O O -6.470 23.819 0.037 1.00 . A A . 171 HIS O 1 1
6 22835 1 1 172 PHE C C -2.793 23.221 1.516 1.00 . A A . 172 PHE C 1 1
6 22836 1 1 172 PHE CA C -3.694 23.836 0.467 1.00 . A A . 172 PHE CA 1 1
6 22837 1 1 172 PHE CB C -2.908 24.747 -0.513 1.00 . A A . 172 PHE CB 1 1
6 22838 1 1 172 PHE CD1 C -3.493 24.557 -2.993 1.00 . A A . 172 PHE CD1 1 1
6 22839 1 1 172 PHE CD2 C -4.873 25.963 -1.610 1.00 . A A . 172 PHE CD2 1 1
6 22840 1 1 172 PHE CE1 C -4.350 24.768 -4.079 1.00 . A A . 172 PHE CE1 1 1
6 22841 1 1 172 PHE CE2 C -5.774 26.114 -2.667 1.00 . A A . 172 PHE CE2 1 1
6 22842 1 1 172 PHE CG C -3.777 25.099 -1.735 1.00 . A A . 172 PHE CG 1 1
6 22843 1 1 172 PHE CZ C -5.498 25.547 -3.913 1.00 . A A . 172 PHE CZ 1 1
6 22844 1 1 172 PHE H H -4.343 25.300 1.855 1.00 . A A . 172 PHE H 1 1
6 22845 1 1 172 PHE HA H -4.163 23.040 -0.130 1.00 . A A . 172 PHE HA 1 1
6 22846 1 1 172 PHE HB2 H -2.616 25.675 0.000 1.00 . A A . 172 PHE HB2 1 1
6 22847 1 1 172 PHE HB3 H -1.989 24.230 -0.830 1.00 . A A . 172 PHE HB3 1 1
6 22848 1 1 172 PHE HD1 H -2.601 23.965 -3.139 1.00 . A A . 172 PHE HD1 1 1
6 22849 1 1 172 PHE HD2 H -5.030 26.518 -0.692 1.00 . A A . 172 PHE HD2 1 1
6 22850 1 1 172 PHE HE1 H -4.125 24.328 -5.046 1.00 . A A . 172 PHE HE1 1 1
6 22851 1 1 172 PHE HE2 H -6.693 26.671 -2.527 1.00 . A A . 172 PHE HE2 1 1
6 22852 1 1 172 PHE HZ H -6.171 25.714 -4.746 1.00 . A A . 172 PHE HZ 1 1
6 22853 1 1 172 PHE N N -4.683 24.652 1.168 1.00 . A A . 172 PHE N 1 1
6 22854 1 1 172 PHE O O -2.338 23.961 2.375 1.00 . A A . 172 PHE O 1 1
6 22855 1 1 173 ASP C C -0.309 21.901 2.415 1.00 . A A . 173 ASP C 1 1
6 22856 1 1 173 ASP CA C -1.687 21.288 2.521 1.00 . A A . 173 ASP CA 1 1
6 22857 1 1 173 ASP CB C -1.596 19.740 2.398 1.00 . A A . 173 ASP CB 1 1
6 22858 1 1 173 ASP CG C -0.763 19.098 3.481 1.00 . A A . 173 ASP CG 1 1
6 22859 1 1 173 ASP H H -2.905 21.296 0.779 1.00 . A A . 173 ASP H 1 1
6 22860 1 1 173 ASP HA H -2.147 21.496 3.502 1.00 . A A . 173 ASP HA 1 1
6 22861 1 1 173 ASP HB2 H -2.609 19.310 2.461 1.00 . A A . 173 ASP HB2 1 1
6 22862 1 1 173 ASP HB3 H -1.167 19.466 1.422 1.00 . A A . 173 ASP HB3 1 1
6 22863 1 1 173 ASP N N -2.528 21.891 1.488 1.00 . A A . 173 ASP N 1 1
6 22864 1 1 173 ASP O O 0.441 21.508 1.536 1.00 . A A . 173 ASP O 1 1
6 22865 1 1 173 ASP OD1 O -0.296 19.816 4.407 1.00 . A A . 173 ASP OD1 1 1
6 22866 1 1 173 ASP OD2 O -0.571 17.853 3.413 1.00 . A A . 173 ASP OD2 1 1
6 22867 1 1 174 GLU C C 2.456 22.374 3.224 1.00 . A A . 174 GLU C 1 1
6 22868 1 1 174 GLU CA C 1.388 23.447 3.250 1.00 . A A . 174 GLU CA 1 1
6 22869 1 1 174 GLU CB C 1.630 24.431 4.433 1.00 . A A . 174 GLU CB 1 1
6 22870 1 1 174 GLU CD C 3.009 23.000 6.039 1.00 . A A . 174 GLU CD 1 1
6 22871 1 1 174 GLU CG C 1.712 23.739 5.821 1.00 . A A . 174 GLU CG 1 1
6 22872 1 1 174 GLU H H -0.602 23.191 3.986 1.00 . A A . 174 GLU H 1 1
6 22873 1 1 174 GLU HA H 1.447 24.027 2.312 1.00 . A A . 174 GLU HA 1 1
6 22874 1 1 174 GLU HB2 H 2.551 25.012 4.255 1.00 . A A . 174 GLU HB2 1 1
6 22875 1 1 174 GLU HB3 H 0.787 25.139 4.462 1.00 . A A . 174 GLU HB3 1 1
6 22876 1 1 174 GLU HG2 H 1.647 24.503 6.613 1.00 . A A . 174 GLU HG2 1 1
6 22877 1 1 174 GLU HG3 H 0.855 23.060 5.937 1.00 . A A . 174 GLU HG3 1 1
6 22878 1 1 174 GLU N N 0.048 22.860 3.301 1.00 . A A . 174 GLU N 1 1
6 22879 1 1 174 GLU O O 3.491 22.594 2.615 1.00 . A A . 174 GLU O 1 1
6 22880 1 1 174 GLU OE1 O 4.090 23.617 5.838 1.00 . A A . 174 GLU OE1 1 1
6 22881 1 1 174 GLU OE2 O 2.962 21.799 6.418 1.00 . A A . 174 GLU OE2 1 1
6 22882 1 1 175 ASP C C 3.570 19.713 2.485 1.00 . A A . 175 ASP C 1 1
6 22883 1 1 175 ASP CA C 3.250 20.158 3.894 1.00 . A A . 175 ASP CA 1 1
6 22884 1 1 175 ASP CB C 2.784 18.917 4.708 1.00 . A A . 175 ASP CB 1 1
6 22885 1 1 175 ASP CG C 3.949 18.019 5.028 1.00 . A A . 175 ASP CG 1 1
6 22886 1 1 175 ASP H H 1.375 21.048 4.373 1.00 . A A . 175 ASP H 1 1
6 22887 1 1 175 ASP HA H 4.154 20.571 4.374 1.00 . A A . 175 ASP HA 1 1
6 22888 1 1 175 ASP HB2 H 2.324 19.244 5.655 1.00 . A A . 175 ASP HB2 1 1
6 22889 1 1 175 ASP HB3 H 2.031 18.341 4.146 1.00 . A A . 175 ASP HB3 1 1
6 22890 1 1 175 ASP N N 2.230 21.207 3.876 1.00 . A A . 175 ASP N 1 1
6 22891 1 1 175 ASP O O 4.736 19.537 2.166 1.00 . A A . 175 ASP O 1 1
6 22892 1 1 175 ASP OD1 O 4.316 17.940 6.230 1.00 . A A . 175 ASP OD1 1 1
6 22893 1 1 175 ASP OD2 O 4.505 17.389 4.090 1.00 . A A . 175 ASP OD2 1 1
6 22894 1 1 176 GLU C C 3.633 20.071 -0.482 1.00 . A A . 176 GLU C 1 1
6 22895 1 1 176 GLU CA C 2.776 19.074 0.260 1.00 . A A . 176 GLU CA 1 1
6 22896 1 1 176 GLU CB C 1.438 18.783 -0.480 1.00 . A A . 176 GLU CB 1 1
6 22897 1 1 176 GLU CD C 1.573 16.237 -0.546 1.00 . A A . 176 GLU CD 1 1
6 22898 1 1 176 GLU CG C 0.849 17.434 0.016 1.00 . A A . 176 GLU CG 1 1
6 22899 1 1 176 GLU H H 1.595 19.696 1.930 1.00 . A A . 176 GLU H 1 1
6 22900 1 1 176 GLU HA H 3.364 18.141 0.302 1.00 . A A . 176 GLU HA 1 1
6 22901 1 1 176 GLU HB2 H 0.736 19.607 -0.286 1.00 . A A . 176 GLU HB2 1 1
6 22902 1 1 176 GLU HB3 H 1.557 18.736 -1.573 1.00 . A A . 176 GLU HB3 1 1
6 22903 1 1 176 GLU HG2 H 0.848 17.397 1.116 1.00 . A A . 176 GLU HG2 1 1
6 22904 1 1 176 GLU HG3 H -0.186 17.336 -0.321 1.00 . A A . 176 GLU HG3 1 1
6 22905 1 1 176 GLU N N 2.536 19.524 1.632 1.00 . A A . 176 GLU N 1 1
6 22906 1 1 176 GLU O O 3.860 21.158 0.026 1.00 . A A . 176 GLU O 1 1
6 22907 1 1 176 GLU OE1 O 2.002 16.281 -1.730 1.00 . A A . 176 GLU OE1 1 1
6 22908 1 1 176 GLU OE2 O 1.710 15.229 0.194 1.00 . A A . 176 GLU OE2 1 1
6 22909 1 1 177 ARG C C 4.343 21.195 -3.512 1.00 . A A . 177 ARG C 1 1
6 22910 1 1 177 ARG CA C 5.098 20.480 -2.417 1.00 . A A . 177 ARG CA 1 1
6 22911 1 1 177 ARG CB C 6.318 19.618 -2.862 1.00 . A A . 177 ARG CB 1 1
6 22912 1 1 177 ARG CD C 6.597 17.087 -3.443 1.00 . A A . 177 ARG CD 1 1
6 22913 1 1 177 ARG CG C 6.041 18.474 -3.895 1.00 . A A . 177 ARG CG 1 1
6 22914 1 1 177 ARG CZ C 6.255 15.536 -1.557 1.00 . A A . 177 ARG CZ 1 1
6 22915 1 1 177 ARG H H 3.822 18.831 -2.102 1.00 . A A . 177 ARG H 1 1
6 22916 1 1 177 ARG HA H 5.516 21.247 -1.742 1.00 . A A . 177 ARG HA 1 1
6 22917 1 1 177 ARG HB2 H 7.087 20.298 -3.271 1.00 . A A . 177 ARG HB2 1 1
6 22918 1 1 177 ARG HB3 H 6.733 19.178 -1.941 1.00 . A A . 177 ARG HB3 1 1
6 22919 1 1 177 ARG HD2 H 6.557 16.377 -4.286 1.00 . A A . 177 ARG HD2 1 1
6 22920 1 1 177 ARG HD3 H 7.650 17.262 -3.172 1.00 . A A . 177 ARG HD3 1 1
6 22921 1 1 177 ARG HE H 4.886 16.879 -2.178 1.00 . A A . 177 ARG HE 1 1
6 22922 1 1 177 ARG HG2 H 4.974 18.387 -4.152 1.00 . A A . 177 ARG HG2 1 1
6 22923 1 1 177 ARG HG3 H 6.574 18.725 -4.824 1.00 . A A . 177 ARG HG3 1 1
6 22924 1 1 177 ARG HH11 H 8.045 15.172 -2.486 1.00 . A A . 177 ARG HH11 1 1
6 22925 1 1 177 ARG HH12 H 7.715 14.195 -1.062 1.00 . A A . 177 ARG HH12 1 1
6 22926 1 1 177 ARG HH21 H 4.563 15.580 -0.395 1.00 . A A . 177 ARG HH21 1 1
6 22927 1 1 177 ARG HH22 H 5.783 14.395 0.068 1.00 . A A . 177 ARG HH22 1 1
6 22928 1 1 177 ARG N N 4.128 19.677 -1.679 1.00 . A A . 177 ARG N 1 1
6 22929 1 1 177 ARG NE N 5.824 16.500 -2.344 1.00 . A A . 177 ARG NE 1 1
6 22930 1 1 177 ARG NH1 N 7.414 14.938 -1.711 1.00 . A A . 177 ARG NH1 1 1
6 22931 1 1 177 ARG NH2 N 5.484 15.146 -0.567 1.00 . A A . 177 ARG NH2 1 1
6 22932 1 1 177 ARG O O 3.387 20.629 -4.018 1.00 . A A . 177 ARG O 1 1
6 22933 1 1 178 TRP C C 4.746 24.119 -5.605 1.00 . A A . 178 TRP C 1 1
6 22934 1 1 178 TRP CA C 3.881 23.292 -4.688 1.00 . A A . 178 TRP CA 1 1
6 22935 1 1 178 TRP CB C 3.128 24.271 -3.757 1.00 . A A . 178 TRP CB 1 1
6 22936 1 1 178 TRP CD1 C 2.428 23.344 -1.484 1.00 . A A . 178 TRP CD1 1 1
6 22937 1 1 178 TRP CD2 C 0.928 22.873 -3.155 1.00 . A A . 178 TRP CD2 1 1
6 22938 1 1 178 TRP CE2 C 0.502 22.388 -1.934 1.00 . A A . 178 TRP CE2 1 1
6 22939 1 1 178 TRP CE3 C 0.192 22.701 -4.327 1.00 . A A . 178 TRP CE3 1 1
6 22940 1 1 178 TRP CG C 2.234 23.535 -2.798 1.00 . A A . 178 TRP CG 1 1
6 22941 1 1 178 TRP CH2 C -1.493 21.583 -2.956 1.00 . A A . 178 TRP CH2 1 1
6 22942 1 1 178 TRP CZ2 C -0.718 21.728 -1.798 1.00 . A A . 178 TRP CZ2 1 1
6 22943 1 1 178 TRP CZ3 C -1.033 22.036 -4.203 1.00 . A A . 178 TRP CZ3 1 1
6 22944 1 1 178 TRP H H 5.546 22.871 -3.451 1.00 . A A . 178 TRP H 1 1
6 22945 1 1 178 TRP HA H 3.152 22.699 -5.266 1.00 . A A . 178 TRP HA 1 1
6 22946 1 1 178 TRP HB2 H 3.862 24.860 -3.186 1.00 . A A . 178 TRP HB2 1 1
6 22947 1 1 178 TRP HB3 H 2.515 24.969 -4.344 1.00 . A A . 178 TRP HB3 1 1
6 22948 1 1 178 TRP HD1 H 3.291 23.699 -0.922 1.00 . A A . 178 TRP HD1 1 1
6 22949 1 1 178 TRP HE1 H 1.337 22.394 -0.001 1.00 . A A . 178 TRP HE1 1 1
6 22950 1 1 178 TRP HE3 H 0.551 23.066 -5.284 1.00 . A A . 178 TRP HE3 1 1
6 22951 1 1 178 TRP HH2 H -2.468 21.113 -2.887 1.00 . A A . 178 TRP HH2 1 1
6 22952 1 1 178 TRP HZ2 H -1.050 21.353 -0.839 1.00 . A A . 178 TRP HZ2 1 1
6 22953 1 1 178 TRP HZ3 H -1.640 21.875 -5.084 1.00 . A A . 178 TRP HZ3 1 1
6 22954 1 1 178 TRP N N 4.729 22.448 -3.849 1.00 . A A . 178 TRP N 1 1
6 22955 1 1 178 TRP NE1 N 1.421 22.669 -0.990 1.00 . A A . 178 TRP NE1 1 1
6 22956 1 1 178 TRP O O 5.676 24.729 -5.104 1.00 . A A . 178 TRP O 1 1
6 22957 1 1 179 THR C C 4.629 25.034 -9.180 1.00 . A A . 179 THR C 1 1
6 22958 1 1 179 THR CA C 5.322 24.902 -7.840 1.00 . A A . 179 THR CA 1 1
6 22959 1 1 179 THR CB C 6.706 24.205 -7.945 1.00 . A A . 179 THR CB 1 1
6 22960 1 1 179 THR CG2 C 6.538 22.756 -8.450 1.00 . A A . 179 THR CG2 1 1
6 22961 1 1 179 THR H H 3.682 23.656 -7.312 1.00 . A A . 179 THR H 1 1
6 22962 1 1 179 THR HA H 5.488 25.907 -7.439 1.00 . A A . 179 THR HA 1 1
6 22963 1 1 179 THR HB H 7.182 24.142 -6.951 1.00 . A A . 179 THR HB 1 1
6 22964 1 1 179 THR HG1 H 7.848 25.776 -8.469 1.00 . A A . 179 THR HG1 1 1
6 22965 1 1 179 THR HG21 H 5.843 22.194 -7.806 1.00 . A A . 179 THR HG21 1 1
6 22966 1 1 179 THR HG22 H 7.519 22.263 -8.410 1.00 . A A . 179 THR HG22 1 1
6 22967 1 1 179 THR HG23 H 6.161 22.742 -9.483 1.00 . A A . 179 THR HG23 1 1
6 22968 1 1 179 THR N N 4.461 24.157 -6.927 1.00 . A A . 179 THR N 1 1
6 22969 1 1 179 THR O O 3.525 24.527 -9.303 1.00 . A A . 179 THR O 1 1
6 22970 1 1 179 THR OG1 O 7.597 24.925 -8.816 1.00 . A A . 179 THR OG1 1 1
6 22971 1 1 180 ASP C C 5.656 25.852 -12.574 1.00 . A A . 180 ASP C 1 1
6 22972 1 1 180 ASP CA C 4.600 25.845 -11.489 1.00 . A A . 180 ASP CA 1 1
6 22973 1 1 180 ASP CB C 3.703 27.112 -11.481 1.00 . A A . 180 ASP CB 1 1
6 22974 1 1 180 ASP CG C 2.925 27.248 -12.766 1.00 . A A . 180 ASP CG 1 1
6 22975 1 1 180 ASP H H 6.127 26.141 -10.033 1.00 . A A . 180 ASP H 1 1
6 22976 1 1 180 ASP HA H 3.941 24.980 -11.678 1.00 . A A . 180 ASP HA 1 1
6 22977 1 1 180 ASP HB2 H 3.001 27.030 -10.635 1.00 . A A . 180 ASP HB2 1 1
6 22978 1 1 180 ASP HB3 H 4.305 28.019 -11.327 1.00 . A A . 180 ASP HB3 1 1
6 22979 1 1 180 ASP N N 5.243 25.702 -10.183 1.00 . A A . 180 ASP N 1 1
6 22980 1 1 180 ASP O O 5.639 24.964 -13.413 1.00 . A A . 180 ASP O 1 1
6 22981 1 1 180 ASP OD1 O 1.666 27.275 -12.709 1.00 . A A . 180 ASP OD1 1 1
6 22982 1 1 180 ASP OD2 O 3.571 27.333 -13.846 1.00 . A A . 180 ASP OD2 1 1
6 22983 1 1 181 GLY C C 8.496 25.536 -13.426 1.00 . A A . 181 GLY C 1 1
6 22984 1 1 181 GLY CA C 7.668 26.790 -13.576 1.00 . A A . 181 GLY CA 1 1
6 22985 1 1 181 GLY H H 6.609 27.565 -11.906 1.00 . A A . 181 GLY H 1 1
6 22986 1 1 181 GLY HA2 H 7.228 26.844 -14.584 1.00 . A A . 181 GLY HA2 1 1
6 22987 1 1 181 GLY HA3 H 8.344 27.652 -13.456 1.00 . A A . 181 GLY HA3 1 1
6 22988 1 1 181 GLY N N 6.600 26.824 -12.581 1.00 . A A . 181 GLY N 1 1
6 22989 1 1 181 GLY O O 8.825 24.923 -14.430 1.00 . A A . 181 GLY O 1 1
6 22990 1 1 182 SER C C 8.943 22.708 -12.432 1.00 . A A . 182 SER C 1 1
6 22991 1 1 182 SER CA C 9.688 23.955 -12.007 1.00 . A A . 182 SER CA 1 1
6 22992 1 1 182 SER CB C 10.161 23.777 -10.540 1.00 . A A . 182 SER CB 1 1
6 22993 1 1 182 SER H H 8.564 25.653 -11.368 1.00 . A A . 182 SER H 1 1
6 22994 1 1 182 SER HA H 10.592 24.080 -12.628 1.00 . A A . 182 SER HA 1 1
6 22995 1 1 182 SER HB2 H 10.541 24.731 -10.143 1.00 . A A . 182 SER HB2 1 1
6 22996 1 1 182 SER HB3 H 9.330 23.440 -9.899 1.00 . A A . 182 SER HB3 1 1
6 22997 1 1 182 SER HG H 11.051 22.002 -10.800 1.00 . A A . 182 SER HG 1 1
6 22998 1 1 182 SER N N 8.855 25.143 -12.181 1.00 . A A . 182 SER N 1 1
6 22999 1 1 182 SER O O 9.575 21.798 -12.947 1.00 . A A . 182 SER O 1 1
6 23000 1 1 182 SER OG O 11.269 22.867 -10.470 1.00 . A A . 182 SER OG 1 1
6 23001 1 1 183 SER C C 7.418 20.169 -11.990 1.00 . A A . 183 SER C 1 1
6 23002 1 1 183 SER CA C 6.835 21.449 -12.551 1.00 . A A . 183 SER CA 1 1
6 23003 1 1 183 SER CB C 6.594 21.385 -14.082 1.00 . A A . 183 SER CB 1 1
6 23004 1 1 183 SER H H 7.121 23.414 -11.786 1.00 . A A . 183 SER H 1 1
6 23005 1 1 183 SER HA H 5.849 21.524 -12.062 1.00 . A A . 183 SER HA 1 1
6 23006 1 1 183 SER HB2 H 5.861 20.592 -14.311 1.00 . A A . 183 SER HB2 1 1
6 23007 1 1 183 SER HB3 H 6.185 22.352 -14.420 1.00 . A A . 183 SER HB3 1 1
6 23008 1 1 183 SER HG H 7.735 21.066 -15.705 1.00 . A A . 183 SER HG 1 1
6 23009 1 1 183 SER N N 7.610 22.643 -12.203 1.00 . A A . 183 SER N 1 1
6 23010 1 1 183 SER O O 7.272 19.122 -12.602 1.00 . A A . 183 SER O 1 1
6 23011 1 1 183 SER OG O 7.832 21.109 -14.759 1.00 . A A . 183 SER OG 1 1
6 23012 1 1 184 LEU C C 7.441 18.377 -9.336 1.00 . A A . 184 LEU C 1 1
6 23013 1 1 184 LEU CA C 8.552 19.045 -10.115 1.00 . A A . 184 LEU CA 1 1
6 23014 1 1 184 LEU CB C 9.637 19.476 -9.082 1.00 . A A . 184 LEU CB 1 1
6 23015 1 1 184 LEU CD1 C 11.039 17.311 -9.092 1.00 . A A . 184 LEU CD1 1 1
6 23016 1 1 184 LEU CD2 C 11.208 18.951 -7.153 1.00 . A A . 184 LEU CD2 1 1
6 23017 1 1 184 LEU CG C 10.260 18.335 -8.221 1.00 . A A . 184 LEU CG 1 1
6 23018 1 1 184 LEU H H 8.181 21.127 -10.358 1.00 . A A . 184 LEU H 1 1
6 23019 1 1 184 LEU HA H 8.985 18.349 -10.850 1.00 . A A . 184 LEU HA 1 1
6 23020 1 1 184 LEU HB2 H 10.446 19.989 -9.623 1.00 . A A . 184 LEU HB2 1 1
6 23021 1 1 184 LEU HB3 H 9.179 20.203 -8.391 1.00 . A A . 184 LEU HB3 1 1
6 23022 1 1 184 LEU HD11 H 10.363 16.762 -9.764 1.00 . A A . 184 LEU HD11 1 1
6 23023 1 1 184 LEU HD12 H 11.543 16.570 -8.453 1.00 . A A . 184 LEU HD12 1 1
6 23024 1 1 184 LEU HD13 H 11.800 17.827 -9.697 1.00 . A A . 184 LEU HD13 1 1
6 23025 1 1 184 LEU HD21 H 10.655 19.639 -6.493 1.00 . A A . 184 LEU HD21 1 1
6 23026 1 1 184 LEU HD22 H 12.020 19.512 -7.640 1.00 . A A . 184 LEU HD22 1 1
6 23027 1 1 184 LEU HD23 H 11.653 18.163 -6.526 1.00 . A A . 184 LEU HD23 1 1
6 23028 1 1 184 LEU HG H 9.467 17.799 -7.673 1.00 . A A . 184 LEU HG 1 1
6 23029 1 1 184 LEU N N 8.069 20.244 -10.807 1.00 . A A . 184 LEU N 1 1
6 23030 1 1 184 LEU O O 7.478 17.167 -9.185 1.00 . A A . 184 LEU O 1 1
6 23031 1 1 185 GLY C C 4.149 18.715 -8.155 1.00 . A A . 185 GLY C 1 1
6 23032 1 1 185 GLY CA C 5.596 18.667 -7.743 1.00 . A A . 185 GLY CA 1 1
6 23033 1 1 185 GLY H H 6.379 20.120 -9.043 1.00 . A A . 185 GLY H 1 1
6 23034 1 1 185 GLY HA2 H 5.832 17.644 -7.412 1.00 . A A . 185 GLY HA2 1 1
6 23035 1 1 185 GLY HA3 H 5.760 19.340 -6.890 1.00 . A A . 185 GLY HA3 1 1
6 23036 1 1 185 GLY N N 6.473 19.158 -8.800 1.00 . A A . 185 GLY N 1 1
6 23037 1 1 185 GLY O O 3.847 18.296 -9.262 1.00 . A A . 185 GLY O 1 1
6 23038 1 1 186 ILE C C 1.685 20.602 -8.355 1.00 . A A . 186 ILE C 1 1
6 23039 1 1 186 ILE CA C 1.836 19.286 -7.633 1.00 . A A . 186 ILE CA 1 1
6 23040 1 1 186 ILE CB C 0.929 19.198 -6.367 1.00 . A A . 186 ILE CB 1 1
6 23041 1 1 186 ILE CD1 C 1.543 16.638 -6.202 1.00 . A A . 186 ILE CD1 1 1
6 23042 1 1 186 ILE CG1 C 1.292 17.978 -5.448 1.00 . A A . 186 ILE CG1 1 1
6 23043 1 1 186 ILE CG2 C -0.563 19.181 -6.804 1.00 . A A . 186 ILE CG2 1 1
6 23044 1 1 186 ILE H H 3.523 19.586 -6.386 1.00 . A A . 186 ILE H 1 1
6 23045 1 1 186 ILE HA H 1.541 18.457 -8.299 1.00 . A A . 186 ILE HA 1 1
6 23046 1 1 186 ILE HB H 1.083 20.119 -5.764 1.00 . A A . 186 ILE HB 1 1
6 23047 1 1 186 ILE HD11 H 1.836 15.870 -5.470 1.00 . A A . 186 ILE HD11 1 1
6 23048 1 1 186 ILE HD12 H 0.634 16.300 -6.723 1.00 . A A . 186 ILE HD12 1 1
6 23049 1 1 186 ILE HD13 H 2.365 16.728 -6.929 1.00 . A A . 186 ILE HD13 1 1
6 23050 1 1 186 ILE HG12 H 2.192 18.222 -4.848 1.00 . A A . 186 ILE HG12 1 1
6 23051 1 1 186 ILE HG13 H 0.469 17.820 -4.729 1.00 . A A . 186 ILE HG13 1 1
6 23052 1 1 186 ILE HG21 H -0.714 19.900 -7.621 1.00 . A A . 186 ILE HG21 1 1
6 23053 1 1 186 ILE HG22 H -0.870 18.188 -7.157 1.00 . A A . 186 ILE HG22 1 1
6 23054 1 1 186 ILE HG23 H -1.198 19.469 -5.955 1.00 . A A . 186 ILE HG23 1 1
6 23055 1 1 186 ILE N N 3.247 19.208 -7.273 1.00 . A A . 186 ILE N 1 1
6 23056 1 1 186 ILE O O 1.773 21.630 -7.700 1.00 . A A . 186 ILE O 1 1
6 23057 1 1 187 ASN C C 0.311 22.695 -9.793 1.00 . A A . 187 ASN C 1 1
6 23058 1 1 187 ASN CA C 1.427 21.874 -10.405 1.00 . A A . 187 ASN CA 1 1
6 23059 1 1 187 ASN CB C 1.202 21.728 -11.937 1.00 . A A . 187 ASN CB 1 1
6 23060 1 1 187 ASN CG C 1.870 22.843 -12.707 1.00 . A A . 187 ASN CG 1 1
6 23061 1 1 187 ASN H H 1.397 19.750 -10.213 1.00 . A A . 187 ASN H 1 1
6 23062 1 1 187 ASN HA H 2.415 22.337 -10.255 1.00 . A A . 187 ASN HA 1 1
6 23063 1 1 187 ASN HB2 H 1.610 20.772 -12.299 1.00 . A A . 187 ASN HB2 1 1
6 23064 1 1 187 ASN HB3 H 0.128 21.719 -12.157 1.00 . A A . 187 ASN HB3 1 1
6 23065 1 1 187 ASN HD21 H 3.621 21.796 -12.965 1.00 . A A . 187 ASN HD21 1 1
6 23066 1 1 187 ASN HD22 H 3.605 23.374 -13.653 1.00 . A A . 187 ASN HD22 1 1
6 23067 1 1 187 ASN N N 1.477 20.601 -9.693 1.00 . A A . 187 ASN N 1 1
6 23068 1 1 187 ASN ND2 N 3.138 22.653 -13.139 1.00 . A A . 187 ASN ND2 1 1
6 23069 1 1 187 ASN O O -0.785 22.169 -9.674 1.00 . A A . 187 ASN O 1 1
6 23070 1 1 187 ASN OD1 O 1.256 23.879 -12.911 1.00 . A A . 187 ASN OD1 1 1
6 23071 1 1 188 PHE C C -1.664 24.880 -9.727 1.00 . A A . 188 PHE C 1 1
6 23072 1 1 188 PHE CA C -0.514 24.737 -8.757 1.00 . A A . 188 PHE CA 1 1
6 23073 1 1 188 PHE CB C -0.096 26.189 -8.379 1.00 . A A . 188 PHE CB 1 1
6 23074 1 1 188 PHE CD1 C -1.943 27.246 -6.930 1.00 . A A . 188 PHE CD1 1 1
6 23075 1 1 188 PHE CD2 C 0.017 26.327 -5.867 1.00 . A A . 188 PHE CD2 1 1
6 23076 1 1 188 PHE CE1 C -2.493 27.529 -5.680 1.00 . A A . 188 PHE CE1 1 1
6 23077 1 1 188 PHE CE2 C -0.508 26.663 -4.613 1.00 . A A . 188 PHE CE2 1 1
6 23078 1 1 188 PHE CG C -0.702 26.604 -7.032 1.00 . A A . 188 PHE CG 1 1
6 23079 1 1 188 PHE CZ C -1.779 27.234 -4.517 1.00 . A A . 188 PHE CZ 1 1
6 23080 1 1 188 PHE H H 1.461 24.372 -9.506 1.00 . A A . 188 PHE H 1 1
6 23081 1 1 188 PHE HA H -0.833 24.190 -7.853 1.00 . A A . 188 PHE HA 1 1
6 23082 1 1 188 PHE HB2 H 0.997 26.281 -8.300 1.00 . A A . 188 PHE HB2 1 1
6 23083 1 1 188 PHE HB3 H -0.426 26.889 -9.159 1.00 . A A . 188 PHE HB3 1 1
6 23084 1 1 188 PHE HD1 H -2.476 27.525 -7.829 1.00 . A A . 188 PHE HD1 1 1
6 23085 1 1 188 PHE HD2 H 0.988 25.850 -5.930 1.00 . A A . 188 PHE HD2 1 1
6 23086 1 1 188 PHE HE1 H -3.476 27.976 -5.606 1.00 . A A . 188 PHE HE1 1 1
6 23087 1 1 188 PHE HE2 H 0.096 26.468 -3.730 1.00 . A A . 188 PHE HE2 1 1
6 23088 1 1 188 PHE HZ H -2.210 27.449 -3.542 1.00 . A A . 188 PHE HZ 1 1
6 23089 1 1 188 PHE N N 0.555 23.961 -9.386 1.00 . A A . 188 PHE N 1 1
6 23090 1 1 188 PHE O O -2.806 24.812 -9.306 1.00 . A A . 188 PHE O 1 1
6 23091 1 1 189 LEU C C -3.418 24.273 -11.993 1.00 . A A . 189 LEU C 1 1
6 23092 1 1 189 LEU CA C -2.417 25.411 -11.994 1.00 . A A . 189 LEU CA 1 1
6 23093 1 1 189 LEU CB C -1.837 25.626 -13.434 1.00 . A A . 189 LEU CB 1 1
6 23094 1 1 189 LEU CD1 C -3.989 26.595 -14.480 1.00 . A A . 189 LEU CD1 1 1
6 23095 1 1 189 LEU CD2 C -2.158 28.184 -13.645 1.00 . A A . 189 LEU CD2 1 1
6 23096 1 1 189 LEU CG C -2.469 26.788 -14.257 1.00 . A A . 189 LEU CG 1 1
6 23097 1 1 189 LEU H H -0.402 25.161 -11.307 1.00 . A A . 189 LEU H 1 1
6 23098 1 1 189 LEU HA H -2.924 26.315 -11.629 1.00 . A A . 189 LEU HA 1 1
6 23099 1 1 189 LEU HB2 H -0.764 25.866 -13.397 1.00 . A A . 189 LEU HB2 1 1
6 23100 1 1 189 LEU HB3 H -1.924 24.691 -14.011 1.00 . A A . 189 LEU HB3 1 1
6 23101 1 1 189 LEU HD11 H -4.172 25.667 -15.039 1.00 . A A . 189 LEU HD11 1 1
6 23102 1 1 189 LEU HD12 H -4.386 27.437 -15.064 1.00 . A A . 189 LEU HD12 1 1
6 23103 1 1 189 LEU HD13 H -4.527 26.551 -13.527 1.00 . A A . 189 LEU HD13 1 1
6 23104 1 1 189 LEU HD21 H -1.070 28.329 -13.560 1.00 . A A . 189 LEU HD21 1 1
6 23105 1 1 189 LEU HD22 H -2.616 28.335 -12.659 1.00 . A A . 189 LEU HD22 1 1
6 23106 1 1 189 LEU HD23 H -2.548 28.960 -14.311 1.00 . A A . 189 LEU HD23 1 1
6 23107 1 1 189 LEU HG H -1.999 26.776 -15.257 1.00 . A A . 189 LEU HG 1 1
6 23108 1 1 189 LEU N N -1.360 25.124 -11.021 1.00 . A A . 189 LEU N 1 1
6 23109 1 1 189 LEU O O -4.616 24.501 -11.925 1.00 . A A . 189 LEU O 1 1
6 23110 1 1 190 TYR C C -4.505 21.662 -10.845 1.00 . A A . 190 TYR C 1 1
6 23111 1 1 190 TYR CA C -3.792 21.863 -12.165 1.00 . A A . 190 TYR CA 1 1
6 23112 1 1 190 TYR CB C -2.993 20.598 -12.597 1.00 . A A . 190 TYR CB 1 1
6 23113 1 1 190 TYR CD1 C -0.880 20.030 -13.893 1.00 . A A . 190 TYR CD1 1 1
6 23114 1 1 190 TYR CD2 C -2.237 21.822 -14.744 1.00 . A A . 190 TYR CD2 1 1
6 23115 1 1 190 TYR CE1 C 0.084 20.297 -14.869 1.00 . A A . 190 TYR CE1 1 1
6 23116 1 1 190 TYR CE2 C -1.299 22.062 -15.753 1.00 . A A . 190 TYR CE2 1 1
6 23117 1 1 190 TYR CG C -2.026 20.827 -13.779 1.00 . A A . 190 TYR CG 1 1
6 23118 1 1 190 TYR CZ C -0.120 21.309 -15.808 1.00 . A A . 190 TYR CZ 1 1
6 23119 1 1 190 TYR H H -1.921 22.880 -12.070 1.00 . A A . 190 TYR H 1 1
6 23120 1 1 190 TYR HA H -4.558 22.061 -12.931 1.00 . A A . 190 TYR HA 1 1
6 23121 1 1 190 TYR HB2 H -2.395 20.273 -11.732 1.00 . A A . 190 TYR HB2 1 1
6 23122 1 1 190 TYR HB3 H -3.688 19.783 -12.860 1.00 . A A . 190 TYR HB3 1 1
6 23123 1 1 190 TYR HD1 H -0.726 19.199 -13.214 1.00 . A A . 190 TYR HD1 1 1
6 23124 1 1 190 TYR HD2 H -3.128 22.430 -14.724 1.00 . A A . 190 TYR HD2 1 1
6 23125 1 1 190 TYR HE1 H 0.999 19.714 -14.906 1.00 . A A . 190 TYR HE1 1 1
6 23126 1 1 190 TYR HE2 H -1.496 22.837 -16.487 1.00 . A A . 190 TYR HE2 1 1
6 23127 1 1 190 TYR HH H 0.640 22.242 -17.391 1.00 . A A . 190 TYR HH 1 1
6 23128 1 1 190 TYR N N -2.910 23.023 -12.073 1.00 . A A . 190 TYR N 1 1
6 23129 1 1 190 TYR O O -5.713 21.474 -10.846 1.00 . A A . 190 TYR O 1 1
6 23130 1 1 190 TYR OH O 0.853 21.541 -16.783 1.00 . A A . 190 TYR OH 1 1
6 23131 1 1 191 ALA C C -5.483 22.603 -8.182 1.00 . A A . 191 ALA C 1 1
6 23132 1 1 191 ALA CA C -4.444 21.539 -8.411 1.00 . A A . 191 ALA CA 1 1
6 23133 1 1 191 ALA CB C -3.466 21.702 -7.222 1.00 . A A . 191 ALA CB 1 1
6 23134 1 1 191 ALA H H -2.790 21.860 -9.723 1.00 . A A . 191 ALA H 1 1
6 23135 1 1 191 ALA HA H -4.906 20.538 -8.368 1.00 . A A . 191 ALA HA 1 1
6 23136 1 1 191 ALA HB1 H -3.997 21.601 -6.262 1.00 . A A . 191 ALA HB1 1 1
6 23137 1 1 191 ALA HB2 H -2.714 20.915 -7.283 1.00 . A A . 191 ALA HB2 1 1
6 23138 1 1 191 ALA HB3 H -2.963 22.680 -7.253 1.00 . A A . 191 ALA HB3 1 1
6 23139 1 1 191 ALA N N -3.781 21.706 -9.704 1.00 . A A . 191 ALA N 1 1
6 23140 1 1 191 ALA O O -6.531 22.291 -7.649 1.00 . A A . 191 ALA O 1 1
6 23141 1 1 192 ALA C C -7.411 24.675 -9.032 1.00 . A A . 192 ALA C 1 1
6 23142 1 1 192 ALA CA C -6.129 24.950 -8.289 1.00 . A A . 192 ALA CA 1 1
6 23143 1 1 192 ALA CB C -5.524 26.307 -8.732 1.00 . A A . 192 ALA CB 1 1
6 23144 1 1 192 ALA H H -4.331 24.073 -9.011 1.00 . A A . 192 ALA H 1 1
6 23145 1 1 192 ALA HA H -6.322 24.997 -7.205 1.00 . A A . 192 ALA HA 1 1
6 23146 1 1 192 ALA HB1 H -6.230 27.134 -8.572 1.00 . A A . 192 ALA HB1 1 1
6 23147 1 1 192 ALA HB2 H -4.623 26.511 -8.139 1.00 . A A . 192 ALA HB2 1 1
6 23148 1 1 192 ALA HB3 H -5.246 26.278 -9.796 1.00 . A A . 192 ALA HB3 1 1
6 23149 1 1 192 ALA N N -5.191 23.866 -8.553 1.00 . A A . 192 ALA N 1 1
6 23150 1 1 192 ALA O O -8.479 24.810 -8.460 1.00 . A A . 192 ALA O 1 1
6 23151 1 1 193 THR C C -9.402 23.016 -10.382 1.00 . A A . 193 THR C 1 1
6 23152 1 1 193 THR CA C -8.574 24.078 -11.075 1.00 . A A . 193 THR CA 1 1
6 23153 1 1 193 THR CB C -8.315 23.731 -12.572 1.00 . A A . 193 THR CB 1 1
6 23154 1 1 193 THR CG2 C -9.567 24.049 -13.422 1.00 . A A . 193 THR CG2 1 1
6 23155 1 1 193 THR H H -6.450 24.090 -10.725 1.00 . A A . 193 THR H 1 1
6 23156 1 1 193 THR HA H -9.156 25.012 -11.020 1.00 . A A . 193 THR HA 1 1
6 23157 1 1 193 THR HB H -8.059 22.662 -12.643 1.00 . A A . 193 THR HB 1 1
6 23158 1 1 193 THR HG1 H -6.396 24.321 -12.901 1.00 . A A . 193 THR HG1 1 1
6 23159 1 1 193 THR HG21 H -9.378 23.768 -14.469 1.00 . A A . 193 THR HG21 1 1
6 23160 1 1 193 THR HG22 H -9.786 25.127 -13.392 1.00 . A A . 193 THR HG22 1 1
6 23161 1 1 193 THR HG23 H -10.441 23.502 -13.049 1.00 . A A . 193 THR HG23 1 1
6 23162 1 1 193 THR N N -7.340 24.272 -10.314 1.00 . A A . 193 THR N 1 1
6 23163 1 1 193 THR O O -10.600 23.188 -10.223 1.00 . A A . 193 THR O 1 1
6 23164 1 1 193 THR OG1 O -7.276 24.506 -13.201 1.00 . A A . 193 THR OG1 1 1
6 23165 1 1 194 HIS C C -10.004 21.447 -7.877 1.00 . A A . 194 HIS C 1 1
6 23166 1 1 194 HIS CA C -9.489 20.885 -9.190 1.00 . A A . 194 HIS CA 1 1
6 23167 1 1 194 HIS CB C -8.528 19.689 -8.935 1.00 . A A . 194 HIS CB 1 1
6 23168 1 1 194 HIS CD2 C -10.424 18.230 -7.985 1.00 . A A . 194 HIS CD2 1 1
6 23169 1 1 194 HIS CE1 C -9.146 16.493 -7.496 1.00 . A A . 194 HIS CE1 1 1
6 23170 1 1 194 HIS CG C -9.136 18.462 -8.309 1.00 . A A . 194 HIS CG 1 1
6 23171 1 1 194 HIS H H -7.778 21.803 -10.093 1.00 . A A . 194 HIS H 1 1
6 23172 1 1 194 HIS HA H -10.331 20.528 -9.805 1.00 . A A . 194 HIS HA 1 1
6 23173 1 1 194 HIS HB2 H -8.100 19.371 -9.899 1.00 . A A . 194 HIS HB2 1 1
6 23174 1 1 194 HIS HB3 H -7.700 20.012 -8.287 1.00 . A A . 194 HIS HB3 1 1
6 23175 1 1 194 HIS HD1 H -7.381 17.341 -8.156 1.00 . A A . 194 HIS HD1 1 1
6 23176 1 1 194 HIS HD2 H -11.312 18.848 -8.088 1.00 . A A . 194 HIS HD2 1 1
6 23177 1 1 194 HIS HE1 H -8.796 15.518 -7.161 1.00 . A A . 194 HIS HE1 1 1
6 23178 1 1 194 HIS N N -8.761 21.912 -9.937 1.00 . A A . 194 HIS N 1 1
6 23179 1 1 194 HIS ND1 N -8.399 17.416 -8.006 1.00 . A A . 194 HIS ND1 1 1
6 23180 1 1 194 HIS NE2 N -10.332 16.898 -7.451 1.00 . A A . 194 HIS NE2 1 1
6 23181 1 1 194 HIS O O -11.167 21.266 -7.553 1.00 . A A . 194 HIS O 1 1
6 23182 1 1 195 ALA C C -10.630 23.577 -5.793 1.00 . A A . 195 ALA C 1 1
6 23183 1 1 195 ALA CA C -9.510 22.564 -5.749 1.00 . A A . 195 ALA CA 1 1
6 23184 1 1 195 ALA CB C -8.304 23.171 -4.985 1.00 . A A . 195 ALA CB 1 1
6 23185 1 1 195 ALA H H -8.221 22.337 -7.421 1.00 . A A . 195 ALA H 1 1
6 23186 1 1 195 ALA HA H -9.831 21.672 -5.194 1.00 . A A . 195 ALA HA 1 1
6 23187 1 1 195 ALA HB1 H -7.485 22.438 -4.915 1.00 . A A . 195 ALA HB1 1 1
6 23188 1 1 195 ALA HB2 H -7.930 24.062 -5.508 1.00 . A A . 195 ALA HB2 1 1
6 23189 1 1 195 ALA HB3 H -8.601 23.463 -3.965 1.00 . A A . 195 ALA HB3 1 1
6 23190 1 1 195 ALA N N -9.140 22.135 -7.097 1.00 . A A . 195 ALA N 1 1
6 23191 1 1 195 ALA O O -11.621 23.406 -5.099 1.00 . A A . 195 ALA O 1 1
6 23192 1 1 196 LEU C C -12.795 24.945 -7.182 1.00 . A A . 196 LEU C 1 1
6 23193 1 1 196 LEU CA C -11.532 25.641 -6.729 1.00 . A A . 196 LEU CA 1 1
6 23194 1 1 196 LEU CB C -11.179 26.809 -7.699 1.00 . A A . 196 LEU CB 1 1
6 23195 1 1 196 LEU CD1 C -10.948 28.738 -5.962 1.00 . A A . 196 LEU CD1 1 1
6 23196 1 1 196 LEU CD2 C -8.881 27.437 -6.613 1.00 . A A . 196 LEU CD2 1 1
6 23197 1 1 196 LEU CG C -10.266 27.934 -7.104 1.00 . A A . 196 LEU CG 1 1
6 23198 1 1 196 LEU H H -9.661 24.729 -7.180 1.00 . A A . 196 LEU H 1 1
6 23199 1 1 196 LEU HA H -11.721 26.044 -5.724 1.00 . A A . 196 LEU HA 1 1
6 23200 1 1 196 LEU HB2 H -10.719 26.390 -8.610 1.00 . A A . 196 LEU HB2 1 1
6 23201 1 1 196 LEU HB3 H -12.119 27.291 -8.015 1.00 . A A . 196 LEU HB3 1 1
6 23202 1 1 196 LEU HD11 H -10.954 28.173 -5.019 1.00 . A A . 196 LEU HD11 1 1
6 23203 1 1 196 LEU HD12 H -11.985 28.991 -6.228 1.00 . A A . 196 LEU HD12 1 1
6 23204 1 1 196 LEU HD13 H -10.400 29.677 -5.784 1.00 . A A . 196 LEU HD13 1 1
6 23205 1 1 196 LEU HD21 H -8.277 28.278 -6.239 1.00 . A A . 196 LEU HD21 1 1
6 23206 1 1 196 LEU HD22 H -8.336 26.983 -7.448 1.00 . A A . 196 LEU HD22 1 1
6 23207 1 1 196 LEU HD23 H -8.984 26.702 -5.801 1.00 . A A . 196 LEU HD23 1 1
6 23208 1 1 196 LEU HG H -10.080 28.638 -7.935 1.00 . A A . 196 LEU HG 1 1
6 23209 1 1 196 LEU N N -10.478 24.639 -6.614 1.00 . A A . 196 LEU N 1 1
6 23210 1 1 196 LEU O O -13.861 25.352 -6.749 1.00 . A A . 196 LEU O 1 1
6 23211 1 1 197 GLY C C -14.729 22.787 -7.156 1.00 . A A . 197 GLY C 1 1
6 23212 1 1 197 GLY CA C -13.935 23.163 -8.387 1.00 . A A . 197 GLY CA 1 1
6 23213 1 1 197 GLY H H -11.848 23.587 -8.419 1.00 . A A . 197 GLY H 1 1
6 23214 1 1 197 GLY HA2 H -14.543 23.793 -9.057 1.00 . A A . 197 GLY HA2 1 1
6 23215 1 1 197 GLY HA3 H -13.690 22.232 -8.922 1.00 . A A . 197 GLY HA3 1 1
6 23216 1 1 197 GLY N N -12.720 23.891 -8.029 1.00 . A A . 197 GLY N 1 1
6 23217 1 1 197 GLY O O -15.923 23.038 -7.129 1.00 . A A . 197 GLY O 1 1
6 23218 1 1 198 HIS C C -15.511 22.993 -4.279 1.00 . A A . 198 HIS C 1 1
6 23219 1 1 198 HIS CA C -14.851 21.800 -4.929 1.00 . A A . 198 HIS CA 1 1
6 23220 1 1 198 HIS CB C -13.980 21.139 -3.832 1.00 . A A . 198 HIS CB 1 1
6 23221 1 1 198 HIS CD2 C -11.929 19.701 -4.245 1.00 . A A . 198 HIS CD2 1 1
6 23222 1 1 198 HIS CE1 C -12.955 18.013 -5.233 1.00 . A A . 198 HIS CE1 1 1
6 23223 1 1 198 HIS CG C -13.258 19.916 -4.328 1.00 . A A . 198 HIS CG 1 1
6 23224 1 1 198 HIS H H -13.110 21.997 -6.163 1.00 . A A . 198 HIS H 1 1
6 23225 1 1 198 HIS HA H -15.636 21.089 -5.237 1.00 . A A . 198 HIS HA 1 1
6 23226 1 1 198 HIS HB2 H -13.249 21.884 -3.494 1.00 . A A . 198 HIS HB2 1 1
6 23227 1 1 198 HIS HB3 H -14.604 20.845 -2.973 1.00 . A A . 198 HIS HB3 1 1
6 23228 1 1 198 HIS HD1 H -14.859 18.803 -5.071 1.00 . A A . 198 HIS HD1 1 1
6 23229 1 1 198 HIS HD2 H -11.158 20.331 -3.810 1.00 . A A . 198 HIS HD2 1 1
6 23230 1 1 198 HIS HE1 H -13.153 17.070 -5.734 1.00 . A A . 198 HIS HE1 1 1
6 23231 1 1 198 HIS N N -14.094 22.188 -6.122 1.00 . A A . 198 HIS N 1 1
6 23232 1 1 198 HIS ND1 N -13.845 18.895 -4.904 1.00 . A A . 198 HIS ND1 1 1
6 23233 1 1 198 HIS NE2 N -11.821 18.418 -4.881 1.00 . A A . 198 HIS NE2 1 1
6 23234 1 1 198 HIS O O -16.620 22.840 -3.790 1.00 . A A . 198 HIS O 1 1
6 23235 1 1 199 SER C C -16.747 25.797 -4.442 1.00 . A A . 199 SER C 1 1
6 23236 1 1 199 SER CA C -15.529 25.347 -3.662 1.00 . A A . 199 SER CA 1 1
6 23237 1 1 199 SER CB C -14.541 26.522 -3.450 1.00 . A A . 199 SER CB 1 1
6 23238 1 1 199 SER H H -13.965 24.304 -4.670 1.00 . A A . 199 SER H 1 1
6 23239 1 1 199 SER HA H -15.894 25.051 -2.667 1.00 . A A . 199 SER HA 1 1
6 23240 1 1 199 SER HB2 H -15.037 27.361 -2.933 1.00 . A A . 199 SER HB2 1 1
6 23241 1 1 199 SER HB3 H -13.695 26.175 -2.831 1.00 . A A . 199 SER HB3 1 1
6 23242 1 1 199 SER HG H -13.419 27.630 -4.672 1.00 . A A . 199 SER HG 1 1
6 23243 1 1 199 SER N N -14.872 24.186 -4.262 1.00 . A A . 199 SER N 1 1
6 23244 1 1 199 SER O O -17.405 26.706 -3.964 1.00 . A A . 199 SER O 1 1
6 23245 1 1 199 SER OG O -14.074 26.945 -4.737 1.00 . A A . 199 SER OG 1 1
6 23246 1 1 200 LEU C C -19.310 24.282 -5.937 1.00 . A A . 200 LEU C 1 1
6 23247 1 1 200 LEU CA C -18.378 25.437 -6.245 1.00 . A A . 200 LEU CA 1 1
6 23248 1 1 200 LEU CB C -18.219 25.591 -7.789 1.00 . A A . 200 LEU CB 1 1
6 23249 1 1 200 LEU CD1 C -16.849 26.384 -9.779 1.00 . A A . 200 LEU CD1 1 1
6 23250 1 1 200 LEU CD2 C -16.664 27.674 -7.598 1.00 . A A . 200 LEU CD2 1 1
6 23251 1 1 200 LEU CG C -16.893 26.276 -8.236 1.00 . A A . 200 LEU CG 1 1
6 23252 1 1 200 LEU H H -16.534 24.464 -6.013 1.00 . A A . 200 LEU H 1 1
6 23253 1 1 200 LEU HA H -18.852 26.346 -5.851 1.00 . A A . 200 LEU HA 1 1
6 23254 1 1 200 LEU HB2 H -18.218 24.585 -8.242 1.00 . A A . 200 LEU HB2 1 1
6 23255 1 1 200 LEU HB3 H -19.086 26.140 -8.196 1.00 . A A . 200 LEU HB3 1 1
6 23256 1 1 200 LEU HD11 H -16.988 25.398 -10.248 1.00 . A A . 200 LEU HD11 1 1
6 23257 1 1 200 LEU HD12 H -15.855 26.760 -10.048 1.00 . A A . 200 LEU HD12 1 1
6 23258 1 1 200 LEU HD13 H -17.620 27.075 -10.155 1.00 . A A . 200 LEU HD13 1 1
6 23259 1 1 200 LEU HD21 H -17.556 28.308 -7.720 1.00 . A A . 200 LEU HD21 1 1
6 23260 1 1 200 LEU HD22 H -15.805 28.185 -8.065 1.00 . A A . 200 LEU HD22 1 1
6 23261 1 1 200 LEU HD23 H -16.431 27.567 -6.530 1.00 . A A . 200 LEU HD23 1 1
6 23262 1 1 200 LEU HG H -16.041 25.636 -7.957 1.00 . A A . 200 LEU HG 1 1
6 23263 1 1 200 LEU N N -17.089 25.182 -5.603 1.00 . A A . 200 LEU N 1 1
6 23264 1 1 200 LEU O O -20.251 24.072 -6.689 1.00 . A A . 200 LEU O 1 1
6 23265 1 1 201 GLY C C -19.881 21.383 -5.817 1.00 . A A . 201 GLY C 1 1
6 23266 1 1 201 GLY CA C -19.859 22.304 -4.617 1.00 . A A . 201 GLY CA 1 1
6 23267 1 1 201 GLY H H -18.340 23.705 -4.195 1.00 . A A . 201 GLY H 1 1
6 23268 1 1 201 GLY HA2 H -19.446 21.724 -3.776 1.00 . A A . 201 GLY HA2 1 1
6 23269 1 1 201 GLY HA3 H -20.874 22.616 -4.337 1.00 . A A . 201 GLY HA3 1 1
6 23270 1 1 201 GLY N N -19.064 23.503 -4.856 1.00 . A A . 201 GLY N 1 1
6 23271 1 1 201 GLY O O -20.903 20.752 -6.038 1.00 . A A . 201 GLY O 1 1
6 23272 1 1 202 MET C C -18.287 18.974 -7.162 1.00 . A A . 202 MET C 1 1
6 23273 1 1 202 MET CA C -18.723 20.320 -7.694 1.00 . A A . 202 MET CA 1 1
6 23274 1 1 202 MET CB C -17.746 20.778 -8.813 1.00 . A A . 202 MET CB 1 1
6 23275 1 1 202 MET CE C -19.159 20.145 -12.001 1.00 . A A . 202 MET CE 1 1
6 23276 1 1 202 MET CG C -17.465 19.662 -9.852 1.00 . A A . 202 MET CG 1 1
6 23277 1 1 202 MET H H -17.938 21.791 -6.366 1.00 . A A . 202 MET H 1 1
6 23278 1 1 202 MET HA H -19.716 20.244 -8.162 1.00 . A A . 202 MET HA 1 1
6 23279 1 1 202 MET HB2 H -18.141 21.682 -9.305 1.00 . A A . 202 MET HB2 1 1
6 23280 1 1 202 MET HB3 H -16.773 21.032 -8.365 1.00 . A A . 202 MET HB3 1 1
6 23281 1 1 202 MET HE1 H -18.436 19.926 -12.800 1.00 . A A . 202 MET HE1 1 1
6 23282 1 1 202 MET HE2 H -20.182 20.060 -12.393 1.00 . A A . 202 MET HE2 1 1
6 23283 1 1 202 MET HE3 H -18.985 21.154 -11.607 1.00 . A A . 202 MET HE3 1 1
6 23284 1 1 202 MET HG2 H -16.786 20.047 -10.620 1.00 . A A . 202 MET HG2 1 1
6 23285 1 1 202 MET HG3 H -16.962 18.827 -9.359 1.00 . A A . 202 MET HG3 1 1
6 23286 1 1 202 MET N N -18.768 21.274 -6.583 1.00 . A A . 202 MET N 1 1
6 23287 1 1 202 MET O O -17.328 18.946 -6.406 1.00 . A A . 202 MET O 1 1
6 23288 1 1 202 MET SD S -18.957 18.975 -10.637 1.00 . A A . 202 MET SD 1 1
6 23289 1 1 203 GLY C C -17.552 15.940 -8.146 1.00 . A A . 203 GLY C 1 1
6 23290 1 1 203 GLY CA C -18.509 16.530 -7.136 1.00 . A A . 203 GLY CA 1 1
6 23291 1 1 203 GLY H H -19.746 17.901 -8.166 1.00 . A A . 203 GLY H 1 1
6 23292 1 1 203 GLY HA2 H -18.036 16.572 -6.142 1.00 . A A . 203 GLY HA2 1 1
6 23293 1 1 203 GLY HA3 H -19.374 15.851 -7.060 1.00 . A A . 203 GLY HA3 1 1
6 23294 1 1 203 GLY N N -18.956 17.857 -7.551 1.00 . A A . 203 GLY N 1 1
6 23295 1 1 203 GLY O O -17.502 16.408 -9.273 1.00 . A A . 203 GLY O 1 1
6 23296 1 1 204 HIS C C -16.353 13.800 -9.948 1.00 . A A . 204 HIS C 1 1
6 23297 1 1 204 HIS CA C -15.774 14.331 -8.653 1.00 . A A . 204 HIS CA 1 1
6 23298 1 1 204 HIS CB C -14.956 13.219 -7.955 1.00 . A A . 204 HIS CB 1 1
6 23299 1 1 204 HIS CD2 C -14.158 14.186 -5.736 1.00 . A A . 204 HIS CD2 1 1
6 23300 1 1 204 HIS CE1 C -12.041 14.467 -6.297 1.00 . A A . 204 HIS CE1 1 1
6 23301 1 1 204 HIS CG C -13.938 13.805 -7.010 1.00 . A A . 204 HIS CG 1 1
6 23302 1 1 204 HIS H H -16.894 14.515 -6.835 1.00 . A A . 204 HIS H 1 1
6 23303 1 1 204 HIS HA H -15.065 15.130 -8.878 1.00 . A A . 204 HIS HA 1 1
6 23304 1 1 204 HIS HB2 H -15.661 12.563 -7.430 1.00 . A A . 204 HIS HB2 1 1
6 23305 1 1 204 HIS HB3 H -14.419 12.585 -8.672 1.00 . A A . 204 HIS HB3 1 1
6 23306 1 1 204 HIS HD1 H -12.261 13.838 -8.254 1.00 . A A . 204 HIS HD1 1 1
6 23307 1 1 204 HIS HD2 H -15.077 14.184 -5.157 1.00 . A A . 204 HIS HD2 1 1
6 23308 1 1 204 HIS HE1 H -10.980 14.703 -6.245 1.00 . A A . 204 HIS HE1 1 1
6 23309 1 1 204 HIS N N -16.789 14.893 -7.756 1.00 . A A . 204 HIS N 1 1
6 23310 1 1 204 HIS ND1 N -12.680 14.017 -7.329 1.00 . A A . 204 HIS ND1 1 1
6 23311 1 1 204 HIS NE2 N -12.837 14.590 -5.339 1.00 . A A . 204 HIS NE2 1 1
6 23312 1 1 204 HIS O O -17.563 13.657 -10.027 1.00 . A A . 204 HIS O 1 1
6 23313 1 1 205 SER C C -15.155 11.785 -12.685 1.00 . A A . 205 SER C 1 1
6 23314 1 1 205 SER CA C -15.973 12.979 -12.244 1.00 . A A . 205 SER CA 1 1
6 23315 1 1 205 SER CB C -15.856 14.106 -13.299 1.00 . A A . 205 SER CB 1 1
6 23316 1 1 205 SER H H -14.510 13.660 -10.872 1.00 . A A . 205 SER H 1 1
6 23317 1 1 205 SER HA H -17.024 12.654 -12.177 1.00 . A A . 205 SER HA 1 1
6 23318 1 1 205 SER HB2 H -14.794 14.353 -13.448 1.00 . A A . 205 SER HB2 1 1
6 23319 1 1 205 SER HB3 H -16.273 13.790 -14.270 1.00 . A A . 205 SER HB3 1 1
6 23320 1 1 205 SER HG H -17.457 15.151 -12.696 1.00 . A A . 205 SER HG 1 1
6 23321 1 1 205 SER N N -15.495 13.501 -10.960 1.00 . A A . 205 SER N 1 1
6 23322 1 1 205 SER O O -14.095 11.569 -12.123 1.00 . A A . 205 SER O 1 1
6 23323 1 1 205 SER OG O -16.525 15.288 -12.829 1.00 . A A . 205 SER OG 1 1
6 23324 1 1 206 SER C C -14.002 10.056 -15.328 1.00 . A A . 206 SER C 1 1
6 23325 1 1 206 SER CA C -14.896 9.811 -14.131 1.00 . A A . 206 SER CA 1 1
6 23326 1 1 206 SER CB C -15.892 8.673 -14.492 1.00 . A A . 206 SER CB 1 1
6 23327 1 1 206 SER H H -16.492 11.232 -14.135 1.00 . A A . 206 SER H 1 1
6 23328 1 1 206 SER HA H -14.264 9.430 -13.309 1.00 . A A . 206 SER HA 1 1
6 23329 1 1 206 SER HB2 H -15.345 7.729 -14.620 1.00 . A A . 206 SER HB2 1 1
6 23330 1 1 206 SER HB3 H -16.625 8.534 -13.680 1.00 . A A . 206 SER HB3 1 1
6 23331 1 1 206 SER HG H -17.109 9.660 -15.763 1.00 . A A . 206 SER HG 1 1
6 23332 1 1 206 SER N N -15.629 11.001 -13.684 1.00 . A A . 206 SER N 1 1
6 23333 1 1 206 SER O O -13.271 9.144 -15.683 1.00 . A A . 206 SER O 1 1
6 23334 1 1 206 SER OG O -16.551 8.892 -15.752 1.00 . A A . 206 SER OG 1 1
6 23335 1 1 207 ASP C C -11.755 11.432 -16.858 1.00 . A A . 207 ASP C 1 1
6 23336 1 1 207 ASP CA C -13.228 11.403 -17.207 1.00 . A A . 207 ASP CA 1 1
6 23337 1 1 207 ASP CB C -13.569 12.704 -17.985 1.00 . A A . 207 ASP CB 1 1
6 23338 1 1 207 ASP CG C -14.834 12.548 -18.788 1.00 . A A . 207 ASP CG 1 1
6 23339 1 1 207 ASP H H -14.595 12.001 -15.678 1.00 . A A . 207 ASP H 1 1
6 23340 1 1 207 ASP HA H -13.472 10.556 -17.866 1.00 . A A . 207 ASP HA 1 1
6 23341 1 1 207 ASP HB2 H -13.708 13.535 -17.280 1.00 . A A . 207 ASP HB2 1 1
6 23342 1 1 207 ASP HB3 H -12.743 12.965 -18.668 1.00 . A A . 207 ASP HB3 1 1
6 23343 1 1 207 ASP N N -14.029 11.239 -15.991 1.00 . A A . 207 ASP N 1 1
6 23344 1 1 207 ASP O O -11.442 12.150 -15.924 1.00 . A A . 207 ASP O 1 1
6 23345 1 1 207 ASP OD1 O -14.791 12.801 -20.024 1.00 . A A . 207 ASP OD1 1 1
6 23346 1 1 207 ASP OD2 O -15.875 12.169 -18.187 1.00 . A A . 207 ASP OD2 1 1
6 23347 1 1 208 PRO C C -8.689 12.000 -17.506 1.00 . A A . 208 PRO C 1 1
6 23348 1 1 208 PRO CA C -9.430 10.744 -17.119 1.00 . A A . 208 PRO CA 1 1
6 23349 1 1 208 PRO CB C -8.890 9.496 -17.854 1.00 . A A . 208 PRO CB 1 1
6 23350 1 1 208 PRO CD C -11.149 9.858 -18.669 1.00 . A A . 208 PRO CD 1 1
6 23351 1 1 208 PRO CG C -9.730 9.469 -19.151 1.00 . A A . 208 PRO CG 1 1
6 23352 1 1 208 PRO HA H -9.358 10.621 -16.040 1.00 . A A . 208 PRO HA 1 1
6 23353 1 1 208 PRO HB2 H -7.805 9.534 -18.037 1.00 . A A . 208 PRO HB2 1 1
6 23354 1 1 208 PRO HB3 H -9.121 8.592 -17.264 1.00 . A A . 208 PRO HB3 1 1
6 23355 1 1 208 PRO HD2 H -11.713 10.369 -19.467 1.00 . A A . 208 PRO HD2 1 1
6 23356 1 1 208 PRO HD3 H -11.690 8.965 -18.316 1.00 . A A . 208 PRO HD3 1 1
6 23357 1 1 208 PRO HG2 H -9.342 10.241 -19.835 1.00 . A A . 208 PRO HG2 1 1
6 23358 1 1 208 PRO HG3 H -9.702 8.493 -19.662 1.00 . A A . 208 PRO HG3 1 1
6 23359 1 1 208 PRO N N -10.821 10.714 -17.539 1.00 . A A . 208 PRO N 1 1
6 23360 1 1 208 PRO O O -7.636 12.230 -16.931 1.00 . A A . 208 PRO O 1 1
6 23361 1 1 209 ASN C C -9.038 15.220 -17.934 1.00 . A A . 209 ASN C 1 1
6 23362 1 1 209 ASN CA C -8.524 14.077 -18.782 1.00 . A A . 209 ASN CA 1 1
6 23363 1 1 209 ASN CB C -8.761 14.408 -20.282 1.00 . A A . 209 ASN CB 1 1
6 23364 1 1 209 ASN CG C -8.357 13.240 -21.152 1.00 . A A . 209 ASN CG 1 1
6 23365 1 1 209 ASN H H -10.087 12.640 -18.875 1.00 . A A . 209 ASN H 1 1
6 23366 1 1 209 ASN HA H -7.435 13.993 -18.632 1.00 . A A . 209 ASN HA 1 1
6 23367 1 1 209 ASN HB2 H -9.823 14.656 -20.440 1.00 . A A . 209 ASN HB2 1 1
6 23368 1 1 209 ASN HB3 H -8.168 15.290 -20.577 1.00 . A A . 209 ASN HB3 1 1
6 23369 1 1 209 ASN HD21 H -10.265 12.474 -21.346 1.00 . A A . 209 ASN HD21 1 1
6 23370 1 1 209 ASN HD22 H -9.027 11.592 -22.152 1.00 . A A . 209 ASN HD22 1 1
6 23371 1 1 209 ASN N N -9.204 12.826 -18.445 1.00 . A A . 209 ASN N 1 1
6 23372 1 1 209 ASN ND2 N -9.298 12.366 -21.580 1.00 . A A . 209 ASN ND2 1 1
6 23373 1 1 209 ASN O O -8.739 16.350 -18.288 1.00 . A A . 209 ASN O 1 1
6 23374 1 1 209 ASN OD1 O -7.178 13.113 -21.442 1.00 . A A . 209 ASN OD1 1 1
6 23375 1 1 210 ALA C C -9.806 16.647 -14.973 1.00 . A A . 210 ALA C 1 1
6 23376 1 1 210 ALA CA C -10.513 16.077 -16.179 1.00 . A A . 210 ALA CA 1 1
6 23377 1 1 210 ALA CB C -11.959 15.648 -15.810 1.00 . A A . 210 ALA CB 1 1
6 23378 1 1 210 ALA H H -9.987 14.056 -16.507 1.00 . A A . 210 ALA H 1 1
6 23379 1 1 210 ALA HA H -10.597 16.907 -16.891 1.00 . A A . 210 ALA HA 1 1
6 23380 1 1 210 ALA HB1 H -12.493 16.432 -15.261 1.00 . A A . 210 ALA HB1 1 1
6 23381 1 1 210 ALA HB2 H -12.513 15.449 -16.737 1.00 . A A . 210 ALA HB2 1 1
6 23382 1 1 210 ALA HB3 H -11.964 14.743 -15.187 1.00 . A A . 210 ALA HB3 1 1
6 23383 1 1 210 ALA N N -9.815 14.980 -16.847 1.00 . A A . 210 ALA N 1 1
6 23384 1 1 210 ALA O O -8.925 16.007 -14.421 1.00 . A A . 210 ALA O 1 1
6 23385 1 1 211 VAL C C -10.238 17.818 -12.171 1.00 . A A . 211 VAL C 1 1
6 23386 1 1 211 VAL CA C -9.659 18.517 -13.379 1.00 . A A . 211 VAL CA 1 1
6 23387 1 1 211 VAL CB C -9.968 20.050 -13.334 1.00 . A A . 211 VAL CB 1 1
6 23388 1 1 211 VAL CG1 C -9.663 20.730 -14.709 1.00 . A A . 211 VAL CG1 1 1
6 23389 1 1 211 VAL CG2 C -11.416 20.396 -12.872 1.00 . A A . 211 VAL CG2 1 1
6 23390 1 1 211 VAL H H -10.959 18.348 -15.048 1.00 . A A . 211 VAL H 1 1
6 23391 1 1 211 VAL HA H -8.563 18.387 -13.400 1.00 . A A . 211 VAL HA 1 1
6 23392 1 1 211 VAL HB H -9.310 20.477 -12.555 1.00 . A A . 211 VAL HB 1 1
6 23393 1 1 211 VAL HG11 H -10.540 21.266 -15.096 1.00 . A A . 211 VAL HG11 1 1
6 23394 1 1 211 VAL HG12 H -8.855 21.457 -14.610 1.00 . A A . 211 VAL HG12 1 1
6 23395 1 1 211 VAL HG13 H -9.349 20.017 -15.483 1.00 . A A . 211 VAL HG13 1 1
6 23396 1 1 211 VAL HG21 H -11.559 21.481 -12.805 1.00 . A A . 211 VAL HG21 1 1
6 23397 1 1 211 VAL HG22 H -12.151 20.015 -13.592 1.00 . A A . 211 VAL HG22 1 1
6 23398 1 1 211 VAL HG23 H -11.641 19.989 -11.876 1.00 . A A . 211 VAL HG23 1 1
6 23399 1 1 211 VAL N N -10.218 17.875 -14.567 1.00 . A A . 211 VAL N 1 1
6 23400 1 1 211 VAL O O -9.530 17.580 -11.205 1.00 . A A . 211 VAL O 1 1
6 23401 1 1 212 MET C C -11.805 15.330 -11.056 1.00 . A A . 212 MET C 1 1
6 23402 1 1 212 MET CA C -12.197 16.791 -11.126 1.00 . A A . 212 MET CA 1 1
6 23403 1 1 212 MET CB C -13.736 16.874 -11.320 1.00 . A A . 212 MET CB 1 1
6 23404 1 1 212 MET CE C -14.253 18.132 -8.409 1.00 . A A . 212 MET CE 1 1
6 23405 1 1 212 MET CG C -14.314 18.312 -11.281 1.00 . A A . 212 MET CG 1 1
6 23406 1 1 212 MET H H -12.089 17.643 -13.055 1.00 . A A . 212 MET H 1 1
6 23407 1 1 212 MET HA H -11.909 17.265 -10.176 1.00 . A A . 212 MET HA 1 1
6 23408 1 1 212 MET HB2 H -14.002 16.406 -12.281 1.00 . A A . 212 MET HB2 1 1
6 23409 1 1 212 MET HB3 H -14.230 16.296 -10.539 1.00 . A A . 212 MET HB3 1 1
6 23410 1 1 212 MET HE1 H -13.444 17.406 -8.256 1.00 . A A . 212 MET HE1 1 1
6 23411 1 1 212 MET HE2 H -14.364 18.754 -7.513 1.00 . A A . 212 MET HE2 1 1
6 23412 1 1 212 MET HE3 H -15.188 17.587 -8.579 1.00 . A A . 212 MET HE3 1 1
6 23413 1 1 212 MET HG2 H -13.966 18.910 -12.132 1.00 . A A . 212 MET HG2 1 1
6 23414 1 1 212 MET HG3 H -15.409 18.240 -11.351 1.00 . A A . 212 MET HG3 1 1
6 23415 1 1 212 MET N N -11.547 17.477 -12.233 1.00 . A A . 212 MET N 1 1
6 23416 1 1 212 MET O O -12.211 14.677 -10.107 1.00 . A A . 212 MET O 1 1
6 23417 1 1 212 MET SD S -13.861 19.256 -9.785 1.00 . A A . 212 MET SD 1 1
6 23418 1 1 213 TYR C C -10.094 12.984 -10.720 1.00 . A A . 213 TYR C 1 1
6 23419 1 1 213 TYR CA C -10.742 13.361 -12.034 1.00 . A A . 213 TYR CA 1 1
6 23420 1 1 213 TYR CB C -9.775 13.021 -13.205 1.00 . A A . 213 TYR CB 1 1
6 23421 1 1 213 TYR CD1 C -8.254 11.039 -13.663 1.00 . A A . 213 TYR CD1 1 1
6 23422 1 1 213 TYR CD2 C -10.629 10.636 -13.613 1.00 . A A . 213 TYR CD2 1 1
6 23423 1 1 213 TYR CE1 C -8.047 9.722 -14.080 1.00 . A A . 213 TYR CE1 1 1
6 23424 1 1 213 TYR CE2 C -10.408 9.279 -13.867 1.00 . A A . 213 TYR CE2 1 1
6 23425 1 1 213 TYR CG C -9.555 11.525 -13.485 1.00 . A A . 213 TYR CG 1 1
6 23426 1 1 213 TYR CZ C -9.111 8.816 -14.122 1.00 . A A . 213 TYR CZ 1 1
6 23427 1 1 213 TYR H H -10.716 15.333 -12.805 1.00 . A A . 213 TYR H 1 1
6 23428 1 1 213 TYR HA H -11.710 12.878 -12.211 1.00 . A A . 213 TYR HA 1 1
6 23429 1 1 213 TYR HB2 H -10.185 13.423 -14.137 1.00 . A A . 213 TYR HB2 1 1
6 23430 1 1 213 TYR HB3 H -8.817 13.534 -13.024 1.00 . A A . 213 TYR HB3 1 1
6 23431 1 1 213 TYR HD1 H -7.396 11.681 -13.495 1.00 . A A . 213 TYR HD1 1 1
6 23432 1 1 213 TYR HD2 H -11.652 10.985 -13.535 1.00 . A A . 213 TYR HD2 1 1
6 23433 1 1 213 TYR HE1 H -7.053 9.399 -14.373 1.00 . A A . 213 TYR HE1 1 1
6 23434 1 1 213 TYR HE2 H -11.249 8.593 -13.875 1.00 . A A . 213 TYR HE2 1 1
6 23435 1 1 213 TYR HH H -9.630 6.918 -14.402 1.00 . A A . 213 TYR HH 1 1
6 23436 1 1 213 TYR N N -11.040 14.790 -12.033 1.00 . A A . 213 TYR N 1 1
6 23437 1 1 213 TYR O O -9.069 13.581 -10.430 1.00 . A A . 213 TYR O 1 1
6 23438 1 1 213 TYR OH O -8.860 7.474 -14.423 1.00 . A A . 213 TYR OH 1 1
6 23439 1 1 214 PRO C C -8.736 10.864 -8.806 1.00 . A A . 214 PRO C 1 1
6 23440 1 1 214 PRO CA C -9.949 11.746 -8.629 1.00 . A A . 214 PRO CA 1 1
6 23441 1 1 214 PRO CB C -11.073 10.987 -7.881 1.00 . A A . 214 PRO CB 1 1
6 23442 1 1 214 PRO CD C -11.831 11.317 -10.179 1.00 . A A . 214 PRO CD 1 1
6 23443 1 1 214 PRO CG C -11.867 10.311 -9.011 1.00 . A A . 214 PRO CG 1 1
6 23444 1 1 214 PRO HA H -9.676 12.680 -8.111 1.00 . A A . 214 PRO HA 1 1
6 23445 1 1 214 PRO HB2 H -10.707 10.259 -7.142 1.00 . A A . 214 PRO HB2 1 1
6 23446 1 1 214 PRO HB3 H -11.741 11.686 -7.360 1.00 . A A . 214 PRO HB3 1 1
6 23447 1 1 214 PRO HD2 H -11.809 10.775 -11.134 1.00 . A A . 214 PRO HD2 1 1
6 23448 1 1 214 PRO HD3 H -12.682 12.007 -10.134 1.00 . A A . 214 PRO HD3 1 1
6 23449 1 1 214 PRO HG2 H -11.321 9.404 -9.316 1.00 . A A . 214 PRO HG2 1 1
6 23450 1 1 214 PRO HG3 H -12.893 10.060 -8.701 1.00 . A A . 214 PRO HG3 1 1
6 23451 1 1 214 PRO N N -10.608 12.042 -9.887 1.00 . A A . 214 PRO N 1 1
6 23452 1 1 214 PRO O O -8.115 10.592 -7.792 1.00 . A A . 214 PRO O 1 1
6 23453 1 1 215 THR C C -6.101 10.666 -10.769 1.00 . A A . 215 THR C 1 1
6 23454 1 1 215 THR CA C -7.101 9.682 -10.197 1.00 . A A . 215 THR CA 1 1
6 23455 1 1 215 THR CB C -7.267 8.393 -11.069 1.00 . A A . 215 THR CB 1 1
6 23456 1 1 215 THR CG2 C -6.230 7.307 -10.697 1.00 . A A . 215 THR CG2 1 1
6 23457 1 1 215 THR H H -8.862 10.645 -10.861 1.00 . A A . 215 THR H 1 1
6 23458 1 1 215 THR HA H -6.702 9.363 -9.222 1.00 . A A . 215 THR HA 1 1
6 23459 1 1 215 THR HB H -7.086 8.611 -12.125 1.00 . A A . 215 THR HB 1 1
6 23460 1 1 215 THR HG1 H -9.275 8.356 -11.307 1.00 . A A . 215 THR HG1 1 1
6 23461 1 1 215 THR HG21 H -6.371 7.034 -9.646 1.00 . A A . 215 THR HG21 1 1
6 23462 1 1 215 THR HG22 H -5.200 7.672 -10.830 1.00 . A A . 215 THR HG22 1 1
6 23463 1 1 215 THR HG23 H -6.377 6.409 -11.317 1.00 . A A . 215 THR HG23 1 1
6 23464 1 1 215 THR N N -8.354 10.420 -10.031 1.00 . A A . 215 THR N 1 1
6 23465 1 1 215 THR O O -5.437 10.362 -11.747 1.00 . A A . 215 THR O 1 1
6 23466 1 1 215 THR OG1 O -8.574 7.805 -10.972 1.00 . A A . 215 THR OG1 1 1
6 23467 1 1 216 TYR C C -3.682 12.280 -10.759 1.00 . A A . 216 TYR C 1 1
6 23468 1 1 216 TYR CA C -5.071 12.873 -10.721 1.00 . A A . 216 TYR CA 1 1
6 23469 1 1 216 TYR CB C -5.030 14.184 -9.889 1.00 . A A . 216 TYR CB 1 1
6 23470 1 1 216 TYR CD1 C -3.686 15.494 -11.621 1.00 . A A . 216 TYR CD1 1 1
6 23471 1 1 216 TYR CD2 C -2.873 15.441 -9.350 1.00 . A A . 216 TYR CD2 1 1
6 23472 1 1 216 TYR CE1 C -2.570 16.244 -12.003 1.00 . A A . 216 TYR CE1 1 1
6 23473 1 1 216 TYR CE2 C -1.760 16.197 -9.729 1.00 . A A . 216 TYR CE2 1 1
6 23474 1 1 216 TYR CG C -3.834 15.065 -10.296 1.00 . A A . 216 TYR CG 1 1
6 23475 1 1 216 TYR CZ C -1.602 16.601 -11.060 1.00 . A A . 216 TYR CZ 1 1
6 23476 1 1 216 TYR H H -6.516 12.116 -9.356 1.00 . A A . 216 TYR H 1 1
6 23477 1 1 216 TYR HA H -5.432 13.118 -11.733 1.00 . A A . 216 TYR HA 1 1
6 23478 1 1 216 TYR HB2 H -5.965 14.752 -10.021 1.00 . A A . 216 TYR HB2 1 1
6 23479 1 1 216 TYR HB3 H -4.948 13.917 -8.823 1.00 . A A . 216 TYR HB3 1 1
6 23480 1 1 216 TYR HD1 H -4.438 15.250 -12.363 1.00 . A A . 216 TYR HD1 1 1
6 23481 1 1 216 TYR HD2 H -2.980 15.149 -8.310 1.00 . A A . 216 TYR HD2 1 1
6 23482 1 1 216 TYR HE1 H -2.450 16.553 -13.037 1.00 . A A . 216 TYR HE1 1 1
6 23483 1 1 216 TYR HE2 H -1.019 16.463 -8.983 1.00 . A A . 216 TYR HE2 1 1
6 23484 1 1 216 TYR HH H 0.002 17.722 -10.743 1.00 . A A . 216 TYR HH 1 1
6 23485 1 1 216 TYR N N -5.983 11.876 -10.168 1.00 . A A . 216 TYR N 1 1
6 23486 1 1 216 TYR O O -3.191 11.922 -9.700 1.00 . A A . 216 TYR O 1 1
6 23487 1 1 216 TYR OH O -0.495 17.352 -11.464 1.00 . A A . 216 TYR OH 1 1
6 23488 1 1 217 GLY C C -0.773 12.757 -12.409 1.00 . A A . 217 GLY C 1 1
6 23489 1 1 217 GLY CA C -1.699 11.622 -12.043 1.00 . A A . 217 GLY CA 1 1
6 23490 1 1 217 GLY H H -3.469 12.479 -12.808 1.00 . A A . 217 GLY H 1 1
6 23491 1 1 217 GLY HA2 H -1.347 11.176 -11.101 1.00 . A A . 217 GLY HA2 1 1
6 23492 1 1 217 GLY HA3 H -1.692 10.820 -12.798 1.00 . A A . 217 GLY HA3 1 1
6 23493 1 1 217 GLY N N -3.048 12.170 -11.953 1.00 . A A . 217 GLY N 1 1
6 23494 1 1 217 GLY O O -0.591 13.635 -11.580 1.00 . A A . 217 GLY O 1 1
6 23495 1 1 218 ASN C C 0.892 13.900 -15.496 1.00 . A A . 218 ASN C 1 1
6 23496 1 1 218 ASN CA C 0.761 13.815 -13.990 1.00 . A A . 218 ASN CA 1 1
6 23497 1 1 218 ASN CB C 2.137 13.516 -13.340 1.00 . A A . 218 ASN CB 1 1
6 23498 1 1 218 ASN CG C 2.511 12.065 -13.542 1.00 . A A . 218 ASN CG 1 1
6 23499 1 1 218 ASN H H -0.343 12.025 -14.290 1.00 . A A . 218 ASN H 1 1
6 23500 1 1 218 ASN HA H 0.385 14.792 -13.641 1.00 . A A . 218 ASN HA 1 1
6 23501 1 1 218 ASN HB2 H 2.914 14.170 -13.768 1.00 . A A . 218 ASN HB2 1 1
6 23502 1 1 218 ASN HB3 H 2.087 13.728 -12.260 1.00 . A A . 218 ASN HB3 1 1
6 23503 1 1 218 ASN HD21 H 1.548 11.400 -11.843 1.00 . A A . 218 ASN HD21 1 1
6 23504 1 1 218 ASN HD22 H 2.325 10.180 -12.778 1.00 . A A . 218 ASN HD22 1 1
6 23505 1 1 218 ASN N N -0.186 12.761 -13.628 1.00 . A A . 218 ASN N 1 1
6 23506 1 1 218 ASN ND2 N 2.089 11.144 -12.646 1.00 . A A . 218 ASN ND2 1 1
6 23507 1 1 218 ASN O O 0.526 12.946 -16.162 1.00 . A A . 218 ASN O 1 1
6 23508 1 1 218 ASN OD1 O 3.180 11.761 -14.518 1.00 . A A . 218 ASN OD1 1 1
6 23509 1 1 219 GLY C C 0.252 15.840 -18.016 1.00 . A A . 219 GLY C 1 1
6 23510 1 1 219 GLY CA C 1.506 15.179 -17.491 1.00 . A A . 219 GLY CA 1 1
6 23511 1 1 219 GLY H H 1.680 15.808 -15.471 1.00 . A A . 219 GLY H 1 1
6 23512 1 1 219 GLY HA2 H 2.392 15.785 -17.743 1.00 . A A . 219 GLY HA2 1 1
6 23513 1 1 219 GLY HA3 H 1.644 14.206 -17.989 1.00 . A A . 219 GLY HA3 1 1
6 23514 1 1 219 GLY N N 1.403 15.031 -16.041 1.00 . A A . 219 GLY N 1 1
6 23515 1 1 219 GLY O O -0.688 15.123 -18.323 1.00 . A A . 219 GLY O 1 1
6 23516 1 1 220 ASP C C -0.392 18.854 -19.758 1.00 . A A . 220 ASP C 1 1
6 23517 1 1 220 ASP CA C -0.919 17.904 -18.701 1.00 . A A . 220 ASP CA 1 1
6 23518 1 1 220 ASP CB C -1.692 18.693 -17.605 1.00 . A A . 220 ASP CB 1 1
6 23519 1 1 220 ASP CG C -2.903 17.950 -17.099 1.00 . A A . 220 ASP CG 1 1
6 23520 1 1 220 ASP H H 1.002 17.748 -17.811 1.00 . A A . 220 ASP H 1 1
6 23521 1 1 220 ASP HA H -1.597 17.193 -19.195 1.00 . A A . 220 ASP HA 1 1
6 23522 1 1 220 ASP HB2 H -1.030 18.861 -16.747 1.00 . A A . 220 ASP HB2 1 1
6 23523 1 1 220 ASP HB3 H -2.009 19.680 -17.980 1.00 . A A . 220 ASP HB3 1 1
6 23524 1 1 220 ASP N N 0.226 17.193 -18.119 1.00 . A A . 220 ASP N 1 1
6 23525 1 1 220 ASP O O 0.749 19.264 -19.611 1.00 . A A . 220 ASP O 1 1
6 23526 1 1 220 ASP OD1 O -2.766 16.739 -16.773 1.00 . A A . 220 ASP OD1 1 1
6 23527 1 1 220 ASP OD2 O -3.999 18.568 -17.023 1.00 . A A . 220 ASP OD2 1 1
6 23528 1 1 221 PRO C C -0.434 21.524 -21.372 1.00 . A A . 221 PRO C 1 1
6 23529 1 1 221 PRO CA C -0.567 20.098 -21.849 1.00 . A A . 221 PRO CA 1 1
6 23530 1 1 221 PRO CB C -1.642 19.963 -22.956 1.00 . A A . 221 PRO CB 1 1
6 23531 1 1 221 PRO CD C -2.508 18.776 -21.033 1.00 . A A . 221 PRO CD 1 1
6 23532 1 1 221 PRO CG C -2.944 19.752 -22.153 1.00 . A A . 221 PRO CG 1 1
6 23533 1 1 221 PRO HA H 0.412 19.723 -22.197 1.00 . A A . 221 PRO HA 1 1
6 23534 1 1 221 PRO HB2 H -1.694 20.829 -23.634 1.00 . A A . 221 PRO HB2 1 1
6 23535 1 1 221 PRO HB3 H -1.447 19.056 -23.552 1.00 . A A . 221 PRO HB3 1 1
6 23536 1 1 221 PRO HD2 H -3.156 18.843 -20.147 1.00 . A A . 221 PRO HD2 1 1
6 23537 1 1 221 PRO HD3 H -2.499 17.743 -21.413 1.00 . A A . 221 PRO HD3 1 1
6 23538 1 1 221 PRO HG2 H -3.238 20.723 -21.728 1.00 . A A . 221 PRO HG2 1 1
6 23539 1 1 221 PRO HG3 H -3.776 19.363 -22.762 1.00 . A A . 221 PRO HG3 1 1
6 23540 1 1 221 PRO N N -1.142 19.236 -20.825 1.00 . A A . 221 PRO N 1 1
6 23541 1 1 221 PRO O O -0.872 21.832 -20.274 1.00 . A A . 221 PRO O 1 1
6 23542 1 1 222 GLN C C -0.917 24.551 -21.837 1.00 . A A . 222 GLN C 1 1
6 23543 1 1 222 GLN CA C 0.388 23.791 -21.803 1.00 . A A . 222 GLN CA 1 1
6 23544 1 1 222 GLN CB C 1.453 24.542 -22.670 1.00 . A A . 222 GLN CB 1 1
6 23545 1 1 222 GLN CD C 3.350 23.964 -21.090 1.00 . A A . 222 GLN CD 1 1
6 23546 1 1 222 GLN CG C 2.620 25.084 -21.797 1.00 . A A . 222 GLN CG 1 1
6 23547 1 1 222 GLN H H 0.484 22.098 -23.110 1.00 . A A . 222 GLN H 1 1
6 23548 1 1 222 GLN HA H 0.724 23.775 -20.752 1.00 . A A . 222 GLN HA 1 1
6 23549 1 1 222 GLN HB2 H 1.882 23.887 -23.444 1.00 . A A . 222 GLN HB2 1 1
6 23550 1 1 222 GLN HB3 H 0.993 25.393 -23.200 1.00 . A A . 222 GLN HB3 1 1
6 23551 1 1 222 GLN HE21 H 3.921 25.123 -19.487 1.00 . A A . 222 GLN HE21 1 1
6 23552 1 1 222 GLN HE22 H 4.432 23.478 -19.429 1.00 . A A . 222 GLN HE22 1 1
6 23553 1 1 222 GLN HG2 H 3.344 25.617 -22.433 1.00 . A A . 222 GLN HG2 1 1
6 23554 1 1 222 GLN HG3 H 2.208 25.803 -21.069 1.00 . A A . 222 GLN HG3 1 1
6 23555 1 1 222 GLN N N 0.180 22.398 -22.205 1.00 . A A . 222 GLN N 1 1
6 23556 1 1 222 GLN NE2 N 3.950 24.215 -19.906 1.00 . A A . 222 GLN NE2 1 1
6 23557 1 1 222 GLN O O -1.098 25.404 -20.981 1.00 . A A . 222 GLN O 1 1
6 23558 1 1 222 GLN OE1 O 3.384 22.858 -21.607 1.00 . A A . 222 GLN OE1 1 1
6 23559 1 1 223 ASN C C -4.189 24.239 -22.149 1.00 . A A . 223 ASN C 1 1
6 23560 1 1 223 ASN CA C -3.098 25.010 -22.869 1.00 . A A . 223 ASN CA 1 1
6 23561 1 1 223 ASN CB C -3.410 25.334 -24.363 1.00 . A A . 223 ASN CB 1 1
6 23562 1 1 223 ASN CG C -4.021 26.706 -24.549 1.00 . A A . 223 ASN CG 1 1
6 23563 1 1 223 ASN H H -1.683 23.534 -23.460 1.00 . A A . 223 ASN H 1 1
6 23564 1 1 223 ASN HA H -3.002 25.976 -22.348 1.00 . A A . 223 ASN HA 1 1
6 23565 1 1 223 ASN HB2 H -2.465 25.336 -24.934 1.00 . A A . 223 ASN HB2 1 1
6 23566 1 1 223 ASN HB3 H -4.048 24.555 -24.810 1.00 . A A . 223 ASN HB3 1 1
6 23567 1 1 223 ASN HD21 H -5.944 26.106 -24.143 1.00 . A A . 223 ASN HD21 1 1
6 23568 1 1 223 ASN HD22 H -5.749 27.784 -24.510 1.00 . A A . 223 ASN HD22 1 1
6 23569 1 1 223 ASN N N -1.834 24.268 -22.796 1.00 . A A . 223 ASN N 1 1
6 23570 1 1 223 ASN ND2 N -5.350 26.874 -24.384 1.00 . A A . 223 ASN ND2 1 1
6 23571 1 1 223 ASN O O -5.326 24.244 -22.597 1.00 . A A . 223 ASN O 1 1
6 23572 1 1 223 ASN OD1 O -3.286 27.638 -24.840 1.00 . A A . 223 ASN OD1 1 1
6 23573 1 1 224 PHE C C -5.904 23.750 -19.718 1.00 . A A . 224 PHE C 1 1
6 23574 1 1 224 PHE CA C -4.846 22.812 -20.251 1.00 . A A . 224 PHE CA 1 1
6 23575 1 1 224 PHE CB C -4.185 21.983 -19.106 1.00 . A A . 224 PHE CB 1 1
6 23576 1 1 224 PHE CD1 C -5.821 20.795 -17.544 1.00 . A A . 224 PHE CD1 1 1
6 23577 1 1 224 PHE CD2 C -4.967 22.971 -16.920 1.00 . A A . 224 PHE CD2 1 1
6 23578 1 1 224 PHE CE1 C -6.371 20.645 -16.268 1.00 . A A . 224 PHE CE1 1 1
6 23579 1 1 224 PHE CE2 C -5.557 22.839 -15.663 1.00 . A A . 224 PHE CE2 1 1
6 23580 1 1 224 PHE CG C -5.025 21.910 -17.829 1.00 . A A . 224 PHE CG 1 1
6 23581 1 1 224 PHE CZ C -6.189 21.645 -15.309 1.00 . A A . 224 PHE CZ 1 1
6 23582 1 1 224 PHE H H -2.920 23.613 -20.667 1.00 . A A . 224 PHE H 1 1
6 23583 1 1 224 PHE HA H -5.347 22.116 -20.945 1.00 . A A . 224 PHE HA 1 1
6 23584 1 1 224 PHE HB2 H -3.964 20.962 -19.444 1.00 . A A . 224 PHE HB2 1 1
6 23585 1 1 224 PHE HB3 H -3.226 22.418 -18.785 1.00 . A A . 224 PHE HB3 1 1
6 23586 1 1 224 PHE HD1 H -6.004 20.044 -18.304 1.00 . A A . 224 PHE HD1 1 1
6 23587 1 1 224 PHE HD2 H -4.456 23.892 -17.181 1.00 . A A . 224 PHE HD2 1 1
6 23588 1 1 224 PHE HE1 H -6.929 19.748 -16.021 1.00 . A A . 224 PHE HE1 1 1
6 23589 1 1 224 PHE HE2 H -5.506 23.659 -14.963 1.00 . A A . 224 PHE HE2 1 1
6 23590 1 1 224 PHE HZ H -6.535 21.497 -14.293 1.00 . A A . 224 PHE HZ 1 1
6 23591 1 1 224 PHE N N -3.853 23.574 -21.015 1.00 . A A . 224 PHE N 1 1
6 23592 1 1 224 PHE O O -5.606 24.921 -19.542 1.00 . A A . 224 PHE O 1 1
6 23593 1 1 225 LYS C C -9.384 23.353 -18.506 1.00 . A A . 225 LYS C 1 1
6 23594 1 1 225 LYS CA C -8.249 24.146 -19.127 1.00 . A A . 225 LYS CA 1 1
6 23595 1 1 225 LYS CB C -8.641 24.876 -20.451 1.00 . A A . 225 LYS CB 1 1
6 23596 1 1 225 LYS CD C -9.289 24.337 -22.919 1.00 . A A . 225 LYS CD 1 1
6 23597 1 1 225 LYS CE C -8.534 23.229 -23.711 1.00 . A A . 225 LYS CE 1 1
6 23598 1 1 225 LYS CG C -9.465 23.968 -21.410 1.00 . A A . 225 LYS CG 1 1
6 23599 1 1 225 LYS H H -7.344 22.277 -19.602 1.00 . A A . 225 LYS H 1 1
6 23600 1 1 225 LYS HA H -7.901 24.865 -18.371 1.00 . A A . 225 LYS HA 1 1
6 23601 1 1 225 LYS HB2 H -9.218 25.794 -20.253 1.00 . A A . 225 LYS HB2 1 1
6 23602 1 1 225 LYS HB3 H -7.711 25.197 -20.943 1.00 . A A . 225 LYS HB3 1 1
6 23603 1 1 225 LYS HD2 H -10.271 24.489 -23.395 1.00 . A A . 225 LYS HD2 1 1
6 23604 1 1 225 LYS HD3 H -8.739 25.286 -23.025 1.00 . A A . 225 LYS HD3 1 1
6 23605 1 1 225 LYS HE2 H -8.192 23.642 -24.677 1.00 . A A . 225 LYS HE2 1 1
6 23606 1 1 225 LYS HE3 H -7.635 22.922 -23.149 1.00 . A A . 225 LYS HE3 1 1
6 23607 1 1 225 LYS HG2 H -9.170 22.921 -21.243 1.00 . A A . 225 LYS HG2 1 1
6 23608 1 1 225 LYS HG3 H -10.531 24.047 -21.135 1.00 . A A . 225 LYS HG3 1 1
6 23609 1 1 225 LYS HZ1 H -8.849 21.267 -24.478 1.00 . A A . 225 LYS HZ1 1 1
6 23610 1 1 225 LYS HZ2 H -10.221 22.313 -24.642 1.00 . A A . 225 LYS HZ2 1 1
6 23611 1 1 225 LYS HZ3 H -9.839 21.617 -23.101 1.00 . A A . 225 LYS HZ3 1 1
6 23612 1 1 225 LYS N N -7.142 23.251 -19.474 1.00 . A A . 225 LYS N 1 1
6 23613 1 1 225 LYS NZ N -9.400 22.057 -23.986 1.00 . A A . 225 LYS NZ 1 1
6 23614 1 1 225 LYS O O -9.149 22.206 -18.158 1.00 . A A . 225 LYS O 1 1
6 23615 1 1 226 LEU C C -11.992 21.954 -18.755 1.00 . A A . 226 LEU C 1 1
6 23616 1 1 226 LEU CA C -11.726 23.123 -17.821 1.00 . A A . 226 LEU CA 1 1
6 23617 1 1 226 LEU CB C -13.028 23.955 -17.548 1.00 . A A . 226 LEU CB 1 1
6 23618 1 1 226 LEU CD1 C -13.967 22.692 -15.483 1.00 . A A . 226 LEU CD1 1 1
6 23619 1 1 226 LEU CD2 C -12.477 24.732 -15.129 1.00 . A A . 226 LEU CD2 1 1
6 23620 1 1 226 LEU CG C -13.515 24.056 -16.066 1.00 . A A . 226 LEU CG 1 1
6 23621 1 1 226 LEU H H -10.771 24.855 -18.649 1.00 . A A . 226 LEU H 1 1
6 23622 1 1 226 LEU HA H -11.378 22.677 -16.881 1.00 . A A . 226 LEU HA 1 1
6 23623 1 1 226 LEU HB2 H -12.926 24.982 -17.931 1.00 . A A . 226 LEU HB2 1 1
6 23624 1 1 226 LEU HB3 H -13.846 23.502 -18.121 1.00 . A A . 226 LEU HB3 1 1
6 23625 1 1 226 LEU HD11 H -14.679 22.207 -16.164 1.00 . A A . 226 LEU HD11 1 1
6 23626 1 1 226 LEU HD12 H -14.488 22.855 -14.531 1.00 . A A . 226 LEU HD12 1 1
6 23627 1 1 226 LEU HD13 H -13.115 22.027 -15.284 1.00 . A A . 226 LEU HD13 1 1
6 23628 1 1 226 LEU HD21 H -12.556 25.820 -15.189 1.00 . A A . 226 LEU HD21 1 1
6 23629 1 1 226 LEU HD22 H -11.454 24.457 -15.405 1.00 . A A . 226 LEU HD22 1 1
6 23630 1 1 226 LEU HD23 H -12.641 24.451 -14.081 1.00 . A A . 226 LEU HD23 1 1
6 23631 1 1 226 LEU HG H -14.423 24.691 -16.065 1.00 . A A . 226 LEU HG 1 1
6 23632 1 1 226 LEU N N -10.611 23.913 -18.360 1.00 . A A . 226 LEU N 1 1
6 23633 1 1 226 LEU O O -11.590 22.014 -19.905 1.00 . A A . 226 LEU O 1 1
6 23634 1 1 227 SER C C -14.367 19.691 -19.510 1.00 . A A . 227 SER C 1 1
6 23635 1 1 227 SER CA C -12.930 19.683 -19.053 1.00 . A A . 227 SER CA 1 1
6 23636 1 1 227 SER CB C -12.633 18.378 -18.255 1.00 . A A . 227 SER CB 1 1
6 23637 1 1 227 SER H H -13.021 20.907 -17.336 1.00 . A A . 227 SER H 1 1
6 23638 1 1 227 SER HA H -12.310 19.686 -19.966 1.00 . A A . 227 SER HA 1 1
6 23639 1 1 227 SER HB2 H -13.474 17.664 -18.280 1.00 . A A . 227 SER HB2 1 1
6 23640 1 1 227 SER HB3 H -11.770 17.874 -18.718 1.00 . A A . 227 SER HB3 1 1
6 23641 1 1 227 SER HG H -13.002 18.892 -16.344 1.00 . A A . 227 SER HG 1 1
6 23642 1 1 227 SER N N -12.663 20.885 -18.261 1.00 . A A . 227 SER N 1 1
6 23643 1 1 227 SER O O -15.156 20.450 -18.974 1.00 . A A . 227 SER O 1 1
6 23644 1 1 227 SER OG O -12.267 18.642 -16.891 1.00 . A A . 227 SER OG 1 1
6 23645 1 1 228 GLN C C -17.097 18.393 -20.164 1.00 . A A . 228 GLN C 1 1
6 23646 1 1 228 GLN CA C -16.055 18.956 -21.101 1.00 . A A . 228 GLN CA 1 1
6 23647 1 1 228 GLN CB C -16.112 18.247 -22.483 1.00 . A A . 228 GLN CB 1 1
6 23648 1 1 228 GLN CD C -17.425 17.992 -24.647 1.00 . A A . 228 GLN CD 1 1
6 23649 1 1 228 GLN CG C -17.360 18.677 -23.301 1.00 . A A . 228 GLN CG 1 1
6 23650 1 1 228 GLN H H -14.075 18.184 -20.880 1.00 . A A . 228 GLN H 1 1
6 23651 1 1 228 GLN HA H -16.258 20.026 -21.272 1.00 . A A . 228 GLN HA 1 1
6 23652 1 1 228 GLN HB2 H -15.216 18.524 -23.066 1.00 . A A . 228 GLN HB2 1 1
6 23653 1 1 228 GLN HB3 H -16.103 17.154 -22.340 1.00 . A A . 228 GLN HB3 1 1
6 23654 1 1 228 GLN HE21 H -18.760 19.352 -25.429 1.00 . A A . 228 GLN HE21 1 1
6 23655 1 1 228 GLN HE22 H -18.277 18.084 -26.496 1.00 . A A . 228 GLN HE22 1 1
6 23656 1 1 228 GLN HG2 H -18.277 18.436 -22.741 1.00 . A A . 228 GLN HG2 1 1
6 23657 1 1 228 GLN HG3 H -17.322 19.767 -23.460 1.00 . A A . 228 GLN HG3 1 1
6 23658 1 1 228 GLN N N -14.722 18.854 -20.511 1.00 . A A . 228 GLN N 1 1
6 23659 1 1 228 GLN NE2 N -18.223 18.524 -25.599 1.00 . A A . 228 GLN NE2 1 1
6 23660 1 1 228 GLN O O -18.075 19.075 -19.896 1.00 . A A . 228 GLN O 1 1
6 23661 1 1 228 GLN OE1 O -16.765 16.983 -24.844 1.00 . A A . 228 GLN OE1 1 1
6 23662 1 1 229 ASP C C -18.114 17.453 -17.549 1.00 . A A . 229 ASP C 1 1
6 23663 1 1 229 ASP CA C -17.933 16.579 -18.768 1.00 . A A . 229 ASP CA 1 1
6 23664 1 1 229 ASP CB C -17.585 15.132 -18.330 1.00 . A A . 229 ASP CB 1 1
6 23665 1 1 229 ASP CG C -17.664 14.222 -19.529 1.00 . A A . 229 ASP CG 1 1
6 23666 1 1 229 ASP H H -16.102 16.614 -19.873 1.00 . A A . 229 ASP H 1 1
6 23667 1 1 229 ASP HA H -18.885 16.543 -19.321 1.00 . A A . 229 ASP HA 1 1
6 23668 1 1 229 ASP HB2 H -16.574 15.094 -17.896 1.00 . A A . 229 ASP HB2 1 1
6 23669 1 1 229 ASP HB3 H -18.301 14.795 -17.562 1.00 . A A . 229 ASP HB3 1 1
6 23670 1 1 229 ASP N N -16.918 17.153 -19.653 1.00 . A A . 229 ASP N 1 1
6 23671 1 1 229 ASP O O -19.239 17.636 -17.113 1.00 . A A . 229 ASP O 1 1
6 23672 1 1 229 ASP OD1 O -18.503 13.279 -19.515 1.00 . A A . 229 ASP OD1 1 1
6 23673 1 1 229 ASP OD2 O -16.892 14.450 -20.497 1.00 . A A . 229 ASP OD2 1 1
6 23674 1 1 230 ASP C C -18.039 20.122 -16.283 1.00 . A A . 230 ASP C 1 1
6 23675 1 1 230 ASP CA C -17.211 18.933 -15.853 1.00 . A A . 230 ASP CA 1 1
6 23676 1 1 230 ASP CB C -15.851 19.445 -15.315 1.00 . A A . 230 ASP CB 1 1
6 23677 1 1 230 ASP CG C -15.048 18.347 -14.669 1.00 . A A . 230 ASP CG 1 1
6 23678 1 1 230 ASP H H -16.106 17.840 -17.326 1.00 . A A . 230 ASP H 1 1
6 23679 1 1 230 ASP HA H -17.746 18.409 -15.043 1.00 . A A . 230 ASP HA 1 1
6 23680 1 1 230 ASP HB2 H -15.284 19.877 -16.152 1.00 . A A . 230 ASP HB2 1 1
6 23681 1 1 230 ASP HB3 H -16.016 20.232 -14.566 1.00 . A A . 230 ASP HB3 1 1
6 23682 1 1 230 ASP N N -17.028 18.018 -16.977 1.00 . A A . 230 ASP N 1 1
6 23683 1 1 230 ASP O O -18.948 20.489 -15.553 1.00 . A A . 230 ASP O 1 1
6 23684 1 1 230 ASP OD1 O -13.796 18.464 -14.660 1.00 . A A . 230 ASP OD1 1 1
6 23685 1 1 230 ASP OD2 O -15.648 17.363 -14.165 1.00 . A A . 230 ASP OD2 1 1
6 23686 1 1 231 ILE C C -19.984 21.489 -17.982 1.00 . A A . 231 ILE C 1 1
6 23687 1 1 231 ILE CA C -18.535 21.903 -17.865 1.00 . A A . 231 ILE CA 1 1
6 23688 1 1 231 ILE CB C -18.073 22.570 -19.196 1.00 . A A . 231 ILE CB 1 1
6 23689 1 1 231 ILE CD1 C -15.926 23.457 -20.361 1.00 . A A . 231 ILE CD1 1 1
6 23690 1 1 231 ILE CG1 C -16.671 23.228 -19.016 1.00 . A A . 231 ILE CG1 1 1
6 23691 1 1 231 ILE CG2 C -19.119 23.634 -19.652 1.00 . A A . 231 ILE CG2 1 1
6 23692 1 1 231 ILE H H -17.018 20.405 -18.047 1.00 . A A . 231 ILE H 1 1
6 23693 1 1 231 ILE HA H -18.420 22.671 -17.086 1.00 . A A . 231 ILE HA 1 1
6 23694 1 1 231 ILE HB H -18.011 21.784 -19.967 1.00 . A A . 231 ILE HB 1 1
6 23695 1 1 231 ILE HD11 H -14.965 23.964 -20.193 1.00 . A A . 231 ILE HD11 1 1
6 23696 1 1 231 ILE HD12 H -15.722 22.494 -20.853 1.00 . A A . 231 ILE HD12 1 1
6 23697 1 1 231 ILE HD13 H -16.509 24.078 -21.053 1.00 . A A . 231 ILE HD13 1 1
6 23698 1 1 231 ILE HG12 H -16.780 24.177 -18.475 1.00 . A A . 231 ILE HG12 1 1
6 23699 1 1 231 ILE HG13 H -16.045 22.592 -18.377 1.00 . A A . 231 ILE HG13 1 1
6 23700 1 1 231 ILE HG21 H -18.770 24.206 -20.521 1.00 . A A . 231 ILE HG21 1 1
6 23701 1 1 231 ILE HG22 H -20.070 23.159 -19.937 1.00 . A A . 231 ILE HG22 1 1
6 23702 1 1 231 ILE HG23 H -19.318 24.340 -18.831 1.00 . A A . 231 ILE HG23 1 1
6 23703 1 1 231 ILE N N -17.751 20.738 -17.453 1.00 . A A . 231 ILE N 1 1
6 23704 1 1 231 ILE O O -20.843 22.203 -17.490 1.00 . A A . 231 ILE O 1 1
6 23705 1 1 232 LYS C C -22.347 19.720 -17.521 1.00 . A A . 232 LYS C 1 1
6 23706 1 1 232 LYS CA C -21.698 20.016 -18.854 1.00 . A A . 232 LYS CA 1 1
6 23707 1 1 232 LYS CB C -21.945 18.879 -19.891 1.00 . A A . 232 LYS CB 1 1
6 23708 1 1 232 LYS CD C -22.154 16.364 -20.358 1.00 . A A . 232 LYS CD 1 1
6 23709 1 1 232 LYS CE C -22.593 14.989 -19.780 1.00 . A A . 232 LYS CE 1 1
6 23710 1 1 232 LYS CG C -22.044 17.463 -19.265 1.00 . A A . 232 LYS CG 1 1
6 23711 1 1 232 LYS H H -19.583 19.749 -19.014 1.00 . A A . 232 LYS H 1 1
6 23712 1 1 232 LYS HA H -22.146 20.923 -19.291 1.00 . A A . 232 LYS HA 1 1
6 23713 1 1 232 LYS HB2 H -22.909 19.065 -20.398 1.00 . A A . 232 LYS HB2 1 1
6 23714 1 1 232 LYS HB3 H -21.155 18.908 -20.660 1.00 . A A . 232 LYS HB3 1 1
6 23715 1 1 232 LYS HD2 H -22.901 16.667 -21.111 1.00 . A A . 232 LYS HD2 1 1
6 23716 1 1 232 LYS HD3 H -21.182 16.259 -20.869 1.00 . A A . 232 LYS HD3 1 1
6 23717 1 1 232 LYS HE2 H -23.613 15.081 -19.367 1.00 . A A . 232 LYS HE2 1 1
6 23718 1 1 232 LYS HE3 H -22.634 14.266 -20.613 1.00 . A A . 232 LYS HE3 1 1
6 23719 1 1 232 LYS HG2 H -21.155 17.277 -18.650 1.00 . A A . 232 LYS HG2 1 1
6 23720 1 1 232 LYS HG3 H -22.934 17.414 -18.615 1.00 . A A . 232 LYS HG3 1 1
6 23721 1 1 232 LYS HZ1 H -21.714 15.062 -17.824 1.00 . A A . 232 LYS HZ1 1 1
6 23722 1 1 232 LYS HZ2 H -20.665 14.421 -19.073 1.00 . A A . 232 LYS HZ2 1 1
6 23723 1 1 232 LYS HZ3 H -21.976 13.471 -18.429 1.00 . A A . 232 LYS HZ3 1 1
6 23724 1 1 232 LYS N N -20.292 20.353 -18.646 1.00 . A A . 232 LYS N 1 1
6 23725 1 1 232 LYS NZ N -21.687 14.471 -18.727 1.00 . A A . 232 LYS NZ 1 1
6 23726 1 1 232 LYS O O -23.507 20.051 -17.341 1.00 . A A . 232 LYS O 1 1
6 23727 1 1 233 GLY C C -22.668 20.049 -14.599 1.00 . A A . 233 GLY C 1 1
6 23728 1 1 233 GLY CA C -22.240 18.775 -15.282 1.00 . A A . 233 GLY CA 1 1
6 23729 1 1 233 GLY H H -20.670 18.822 -16.710 1.00 . A A . 233 GLY H 1 1
6 23730 1 1 233 GLY HA2 H -23.103 18.108 -15.442 1.00 . A A . 233 GLY HA2 1 1
6 23731 1 1 233 GLY HA3 H -21.528 18.256 -14.621 1.00 . A A . 233 GLY HA3 1 1
6 23732 1 1 233 GLY N N -21.625 19.088 -16.566 1.00 . A A . 233 GLY N 1 1
6 23733 1 1 233 GLY O O -23.821 20.163 -14.212 1.00 . A A . 233 GLY O 1 1
6 23734 1 1 234 ILE C C -23.202 22.982 -14.450 1.00 . A A . 234 ILE C 1 1
6 23735 1 1 234 ILE CA C -22.100 22.246 -13.724 1.00 . A A . 234 ILE CA 1 1
6 23736 1 1 234 ILE CB C -20.887 23.189 -13.437 1.00 . A A . 234 ILE CB 1 1
6 23737 1 1 234 ILE CD1 C -20.036 24.931 -11.688 1.00 . A A . 234 ILE CD1 1 1
6 23738 1 1 234 ILE CG1 C -21.257 24.310 -12.425 1.00 . A A . 234 ILE CG1 1 1
6 23739 1 1 234 ILE CG2 C -20.271 23.788 -14.730 1.00 . A A . 234 ILE CG2 1 1
6 23740 1 1 234 ILE H H -20.807 20.890 -14.767 1.00 . A A . 234 ILE H 1 1
6 23741 1 1 234 ILE HA H -22.501 21.913 -12.752 1.00 . A A . 234 ILE HA 1 1
6 23742 1 1 234 ILE HB H -20.115 22.575 -12.964 1.00 . A A . 234 ILE HB 1 1
6 23743 1 1 234 ILE HD11 H -20.376 25.731 -11.010 1.00 . A A . 234 ILE HD11 1 1
6 23744 1 1 234 ILE HD12 H -19.522 24.166 -11.085 1.00 . A A . 234 ILE HD12 1 1
6 23745 1 1 234 ILE HD13 H -19.306 25.365 -12.381 1.00 . A A . 234 ILE HD13 1 1
6 23746 1 1 234 ILE HG12 H -21.847 25.075 -12.945 1.00 . A A . 234 ILE HG12 1 1
6 23747 1 1 234 ILE HG13 H -21.895 23.889 -11.644 1.00 . A A . 234 ILE HG13 1 1
6 23748 1 1 234 ILE HG21 H -19.411 24.439 -14.521 1.00 . A A . 234 ILE HG21 1 1
6 23749 1 1 234 ILE HG22 H -19.911 22.974 -15.361 1.00 . A A . 234 ILE HG22 1 1
6 23750 1 1 234 ILE HG23 H -21.013 24.367 -15.293 1.00 . A A . 234 ILE HG23 1 1
6 23751 1 1 234 ILE N N -21.742 21.020 -14.435 1.00 . A A . 234 ILE N 1 1
6 23752 1 1 234 ILE O O -24.089 23.494 -13.784 1.00 . A A . 234 ILE O 1 1
6 23753 1 1 235 GLN C C -25.545 23.182 -16.376 1.00 . A A . 235 GLN C 1 1
6 23754 1 1 235 GLN CA C -24.195 23.851 -16.496 1.00 . A A . 235 GLN CA 1 1
6 23755 1 1 235 GLN CB C -23.836 24.175 -17.980 1.00 . A A . 235 GLN CB 1 1
6 23756 1 1 235 GLN CD C -25.830 23.127 -19.228 1.00 . A A . 235 GLN CD 1 1
6 23757 1 1 235 GLN CG C -24.336 23.099 -18.984 1.00 . A A . 235 GLN CG 1 1
6 23758 1 1 235 GLN H H -22.484 22.578 -16.342 1.00 . A A . 235 GLN H 1 1
6 23759 1 1 235 GLN HA H -24.234 24.823 -15.977 1.00 . A A . 235 GLN HA 1 1
6 23760 1 1 235 GLN HB2 H -24.272 25.143 -18.277 1.00 . A A . 235 GLN HB2 1 1
6 23761 1 1 235 GLN HB3 H -22.742 24.280 -18.059 1.00 . A A . 235 GLN HB3 1 1
6 23762 1 1 235 GLN HE21 H -25.944 21.136 -19.746 1.00 . A A . 235 GLN HE21 1 1
6 23763 1 1 235 GLN HE22 H -27.435 22.000 -19.790 1.00 . A A . 235 GLN HE22 1 1
6 23764 1 1 235 GLN HG2 H -23.852 23.259 -19.960 1.00 . A A . 235 GLN HG2 1 1
6 23765 1 1 235 GLN HG3 H -24.040 22.114 -18.612 1.00 . A A . 235 GLN HG3 1 1
6 23766 1 1 235 GLN N N -23.181 23.054 -15.803 1.00 . A A . 235 GLN N 1 1
6 23767 1 1 235 GLN NE2 N -26.448 21.991 -19.620 1.00 . A A . 235 GLN NE2 1 1
6 23768 1 1 235 GLN O O -26.532 23.897 -16.313 1.00 . A A . 235 GLN O 1 1
6 23769 1 1 235 GLN OE1 O -26.445 24.172 -19.076 1.00 . A A . 235 GLN OE1 1 1
6 23770 1 1 236 LYS C C -27.658 21.708 -15.051 1.00 . A A . 236 LYS C 1 1
6 23771 1 1 236 LYS CA C -26.936 21.179 -16.269 1.00 . A A . 236 LYS CA 1 1
6 23772 1 1 236 LYS CB C -26.886 19.611 -16.300 1.00 . A A . 236 LYS CB 1 1
6 23773 1 1 236 LYS CD C -28.297 18.598 -14.369 1.00 . A A . 236 LYS CD 1 1
6 23774 1 1 236 LYS CE C -28.342 18.269 -12.850 1.00 . A A . 236 LYS CE 1 1
6 23775 1 1 236 LYS CG C -26.865 18.892 -14.915 1.00 . A A . 236 LYS CG 1 1
6 23776 1 1 236 LYS H H -24.805 21.255 -16.372 1.00 . A A . 236 LYS H 1 1
6 23777 1 1 236 LYS HA H -27.488 21.506 -17.166 1.00 . A A . 236 LYS HA 1 1
6 23778 1 1 236 LYS HB2 H -27.764 19.229 -16.847 1.00 . A A . 236 LYS HB2 1 1
6 23779 1 1 236 LYS HB3 H -26.006 19.305 -16.889 1.00 . A A . 236 LYS HB3 1 1
6 23780 1 1 236 LYS HD2 H -28.956 19.464 -14.535 1.00 . A A . 236 LYS HD2 1 1
6 23781 1 1 236 LYS HD3 H -28.726 17.751 -14.931 1.00 . A A . 236 LYS HD3 1 1
6 23782 1 1 236 LYS HE2 H -28.076 19.170 -12.278 1.00 . A A . 236 LYS HE2 1 1
6 23783 1 1 236 LYS HE3 H -29.383 18.011 -12.585 1.00 . A A . 236 LYS HE3 1 1
6 23784 1 1 236 LYS HG2 H -26.355 17.919 -15.024 1.00 . A A . 236 LYS HG2 1 1
6 23785 1 1 236 LYS HG3 H -26.283 19.474 -14.189 1.00 . A A . 236 LYS HG3 1 1
6 23786 1 1 236 LYS HZ1 H -27.579 16.920 -11.398 1.00 . A A . 236 LYS HZ1 1 1
6 23787 1 1 236 LYS HZ2 H -26.402 17.407 -12.564 1.00 . A A . 236 LYS HZ2 1 1
6 23788 1 1 236 LYS HZ3 H -27.653 16.262 -13.011 1.00 . A A . 236 LYS HZ3 1 1
6 23789 1 1 236 LYS N N -25.625 21.827 -16.345 1.00 . A A . 236 LYS N 1 1
6 23790 1 1 236 LYS NZ N -27.447 17.160 -12.446 1.00 . A A . 236 LYS NZ 1 1
6 23791 1 1 236 LYS O O -28.856 21.929 -15.123 1.00 . A A . 236 LYS O 1 1
6 23792 1 1 237 LEU C C -27.797 23.795 -12.689 1.00 . A A . 237 LEU C 1 1
6 23793 1 1 237 LEU CA C -27.589 22.295 -12.677 1.00 . A A . 237 LEU CA 1 1
6 23794 1 1 237 LEU CB C -26.750 21.732 -11.486 1.00 . A A . 237 LEU CB 1 1
6 23795 1 1 237 LEU CD1 C -26.870 20.388 -9.308 1.00 . A A . 237 LEU CD1 1 1
6 23796 1 1 237 LEU CD2 C -27.765 22.779 -9.375 1.00 . A A . 237 LEU CD2 1 1
6 23797 1 1 237 LEU CG C -27.569 21.470 -10.183 1.00 . A A . 237 LEU CG 1 1
6 23798 1 1 237 LEU H H -25.934 21.819 -13.922 1.00 . A A . 237 LEU H 1 1
6 23799 1 1 237 LEU HA H -28.573 21.799 -12.649 1.00 . A A . 237 LEU HA 1 1
6 23800 1 1 237 LEU HB2 H -26.345 20.760 -11.809 1.00 . A A . 237 LEU HB2 1 1
6 23801 1 1 237 LEU HB3 H -25.884 22.384 -11.288 1.00 . A A . 237 LEU HB3 1 1
6 23802 1 1 237 LEU HD11 H -27.377 20.278 -8.337 1.00 . A A . 237 LEU HD11 1 1
6 23803 1 1 237 LEU HD12 H -25.821 20.656 -9.131 1.00 . A A . 237 LEU HD12 1 1
6 23804 1 1 237 LEU HD13 H -26.890 19.410 -9.814 1.00 . A A . 237 LEU HD13 1 1
6 23805 1 1 237 LEU HD21 H -28.351 22.591 -8.462 1.00 . A A . 237 LEU HD21 1 1
6 23806 1 1 237 LEU HD22 H -28.289 23.539 -9.972 1.00 . A A . 237 LEU HD22 1 1
6 23807 1 1 237 LEU HD23 H -26.785 23.177 -9.085 1.00 . A A . 237 LEU HD23 1 1
6 23808 1 1 237 LEU HG H -28.567 21.068 -10.428 1.00 . A A . 237 LEU HG 1 1
6 23809 1 1 237 LEU N N -26.933 21.918 -13.927 1.00 . A A . 237 LEU N 1 1
6 23810 1 1 237 LEU O O -28.901 24.237 -12.411 1.00 . A A . 237 LEU O 1 1
6 23811 1 1 238 TYR C C -28.003 26.426 -14.195 1.00 . A A . 238 TYR C 1 1
6 23812 1 1 238 TYR CA C -26.969 26.050 -13.159 1.00 . A A . 238 TYR CA 1 1
6 23813 1 1 238 TYR CB C -25.662 26.838 -13.465 1.00 . A A . 238 TYR CB 1 1
6 23814 1 1 238 TYR CD1 C -25.358 28.457 -11.535 1.00 . A A . 238 TYR CD1 1 1
6 23815 1 1 238 TYR CD2 C -24.131 26.376 -11.490 1.00 . A A . 238 TYR CD2 1 1
6 23816 1 1 238 TYR CE1 C -24.852 28.780 -10.274 1.00 . A A . 238 TYR CE1 1 1
6 23817 1 1 238 TYR CE2 C -23.511 26.771 -10.303 1.00 . A A . 238 TYR CE2 1 1
6 23818 1 1 238 TYR CG C -25.026 27.236 -12.130 1.00 . A A . 238 TYR CG 1 1
6 23819 1 1 238 TYR CZ C -23.926 27.936 -9.653 1.00 . A A . 238 TYR CZ 1 1
6 23820 1 1 238 TYR H H -25.867 24.220 -13.254 1.00 . A A . 238 TYR H 1 1
6 23821 1 1 238 TYR HA H -27.384 26.404 -12.199 1.00 . A A . 238 TYR HA 1 1
6 23822 1 1 238 TYR HB2 H -24.962 26.254 -14.080 1.00 . A A . 238 TYR HB2 1 1
6 23823 1 1 238 TYR HB3 H -25.870 27.765 -14.023 1.00 . A A . 238 TYR HB3 1 1
6 23824 1 1 238 TYR HD1 H -26.019 29.155 -12.039 1.00 . A A . 238 TYR HD1 1 1
6 23825 1 1 238 TYR HD2 H -23.929 25.400 -11.907 1.00 . A A . 238 TYR HD2 1 1
6 23826 1 1 238 TYR HE1 H -25.192 29.688 -9.789 1.00 . A A . 238 TYR HE1 1 1
6 23827 1 1 238 TYR HE2 H -22.714 26.168 -9.887 1.00 . A A . 238 TYR HE2 1 1
6 23828 1 1 238 TYR HH H -23.972 28.826 -7.900 1.00 . A A . 238 TYR HH 1 1
6 23829 1 1 238 TYR N N -26.766 24.602 -13.041 1.00 . A A . 238 TYR N 1 1
6 23830 1 1 238 TYR O O -28.477 27.549 -14.127 1.00 . A A . 238 TYR O 1 1
6 23831 1 1 238 TYR OH O -23.414 28.235 -8.391 1.00 . A A . 238 TYR OH 1 1
6 23832 1 1 239 GLY C C -30.674 26.471 -15.397 1.00 . A A . 239 GLY C 1 1
6 23833 1 1 239 GLY CA C -29.440 25.927 -16.088 1.00 . A A . 239 GLY CA 1 1
6 23834 1 1 239 GLY H H -27.971 24.642 -15.238 1.00 . A A . 239 GLY H 1 1
6 23835 1 1 239 GLY HA2 H -29.032 26.684 -16.777 1.00 . A A . 239 GLY HA2 1 1
6 23836 1 1 239 GLY HA3 H -29.753 25.057 -16.688 1.00 . A A . 239 GLY HA3 1 1
6 23837 1 1 239 GLY N N -28.389 25.548 -15.147 1.00 . A A . 239 GLY N 1 1
6 23838 1 1 239 GLY O O -31.367 27.270 -16.006 1.00 . A A . 239 GLY O 1 1
6 23839 1 1 240 LYS C C -31.957 27.917 -12.909 1.00 . A A . 240 LYS C 1 1
6 23840 1 1 240 LYS CA C -32.189 26.524 -13.466 1.00 . A A . 240 LYS CA 1 1
6 23841 1 1 240 LYS CB C -32.633 25.529 -12.342 1.00 . A A . 240 LYS CB 1 1
6 23842 1 1 240 LYS CD C -34.566 24.219 -11.232 1.00 . A A . 240 LYS CD 1 1
6 23843 1 1 240 LYS CE C -34.557 24.879 -9.818 1.00 . A A . 240 LYS CE 1 1
6 23844 1 1 240 LYS CG C -34.155 25.200 -12.368 1.00 . A A . 240 LYS CG 1 1
6 23845 1 1 240 LYS H H -30.367 25.423 -13.655 1.00 . A A . 240 LYS H 1 1
6 23846 1 1 240 LYS HA H -32.995 26.586 -14.215 1.00 . A A . 240 LYS HA 1 1
6 23847 1 1 240 LYS HB2 H -32.124 24.561 -12.476 1.00 . A A . 240 LYS HB2 1 1
6 23848 1 1 240 LYS HB3 H -32.319 25.922 -11.363 1.00 . A A . 240 LYS HB3 1 1
6 23849 1 1 240 LYS HD2 H -35.580 23.840 -11.448 1.00 . A A . 240 LYS HD2 1 1
6 23850 1 1 240 LYS HD3 H -33.891 23.348 -11.257 1.00 . A A . 240 LYS HD3 1 1
6 23851 1 1 240 LYS HE2 H -34.176 25.912 -9.860 1.00 . A A . 240 LYS HE2 1 1
6 23852 1 1 240 LYS HE3 H -35.590 24.941 -9.433 1.00 . A A . 240 LYS HE3 1 1
6 23853 1 1 240 LYS HG2 H -34.766 26.111 -12.287 1.00 . A A . 240 LYS HG2 1 1
6 23854 1 1 240 LYS HG3 H -34.386 24.727 -13.339 1.00 . A A . 240 LYS HG3 1 1
6 23855 1 1 240 LYS HZ1 H -33.755 24.563 -7.867 1.00 . A A . 240 LYS HZ1 1 1
6 23856 1 1 240 LYS HZ2 H -32.699 24.069 -9.155 1.00 . A A . 240 LYS HZ2 1 1
6 23857 1 1 240 LYS HZ3 H -34.094 23.096 -8.739 1.00 . A A . 240 LYS HZ3 1 1
6 23858 1 1 240 LYS N N -30.976 26.050 -14.143 1.00 . A A . 240 LYS N 1 1
6 23859 1 1 240 LYS NZ N -33.736 24.111 -8.850 1.00 . A A . 240 LYS NZ 1 1
6 23860 1 1 240 LYS O O -30.806 28.315 -12.813 1.00 . A A . 240 LYS O 1 1
6 23861 1 1 241 ARG C C -32.691 29.913 -10.452 1.00 . A A . 241 ARG C 1 1
6 23862 1 1 241 ARG CA C -32.848 30.009 -11.957 1.00 . A A . 241 ARG CA 1 1
6 23863 1 1 241 ARG CB C -34.076 30.917 -12.273 1.00 . A A . 241 ARG CB 1 1
6 23864 1 1 241 ARG CD C -35.488 30.407 -14.414 1.00 . A A . 241 ARG CD 1 1
6 23865 1 1 241 ARG CG C -34.295 31.192 -13.794 1.00 . A A . 241 ARG CG 1 1
6 23866 1 1 241 ARG CZ C -36.880 30.524 -16.433 1.00 . A A . 241 ARG CZ 1 1
6 23867 1 1 241 ARG H H -33.950 28.309 -12.596 1.00 . A A . 241 ARG H 1 1
6 23868 1 1 241 ARG HA H -31.946 30.494 -12.367 1.00 . A A . 241 ARG HA 1 1
6 23869 1 1 241 ARG HB2 H -34.974 30.476 -11.814 1.00 . A A . 241 ARG HB2 1 1
6 23870 1 1 241 ARG HB3 H -33.918 31.891 -11.780 1.00 . A A . 241 ARG HB3 1 1
6 23871 1 1 241 ARG HD2 H -35.256 29.331 -14.438 1.00 . A A . 241 ARG HD2 1 1
6 23872 1 1 241 ARG HD3 H -36.361 30.588 -13.766 1.00 . A A . 241 ARG HD3 1 1
6 23873 1 1 241 ARG HE H -35.151 31.560 -16.194 1.00 . A A . 241 ARG HE 1 1
6 23874 1 1 241 ARG HG2 H -34.531 32.262 -13.928 1.00 . A A . 241 ARG HG2 1 1
6 23875 1 1 241 ARG HG3 H -33.377 30.985 -14.367 1.00 . A A . 241 ARG HG3 1 1
6 23876 1 1 241 ARG HH11 H -37.619 29.180 -15.071 1.00 . A A . 241 ARG HH11 1 1
6 23877 1 1 241 ARG HH12 H -38.586 29.401 -16.522 1.00 . A A . 241 ARG HH12 1 1
6 23878 1 1 241 ARG HH21 H -36.455 31.756 -18.013 1.00 . A A . 241 ARG HH21 1 1
6 23879 1 1 241 ARG HH22 H -37.938 30.810 -18.163 1.00 . A A . 241 ARG HH22 1 1
6 23880 1 1 241 ARG N N -33.022 28.670 -12.533 1.00 . A A . 241 ARG N 1 1
6 23881 1 1 241 ARG NE N -35.802 30.882 -15.765 1.00 . A A . 241 ARG NE 1 1
6 23882 1 1 241 ARG NH1 N -37.748 29.649 -15.975 1.00 . A A . 241 ARG NH1 1 1
6 23883 1 1 241 ARG NH2 N -37.104 31.063 -17.611 1.00 . A A . 241 ARG NH2 1 1
6 23884 1 1 241 ARG O O -32.874 28.830 -9.918 1.00 . A A . 241 ARG O 1 1
6 23885 1 1 242 SER C C -32.665 32.372 -7.719 1.00 . A A . 242 SER C 1 1
6 23886 1 1 242 SER CA C -32.274 31.023 -8.292 1.00 . A A . 242 SER CA 1 1
6 23887 1 1 242 SER CB C -30.829 30.652 -7.867 1.00 . A A . 242 SER CB 1 1
6 23888 1 1 242 SER H H -32.161 31.896 -10.223 1.00 . A A . 242 SER H 1 1
6 23889 1 1 242 SER HA H -32.976 30.282 -7.877 1.00 . A A . 242 SER HA 1 1
6 23890 1 1 242 SER HB2 H -30.765 30.573 -6.771 1.00 . A A . 242 SER HB2 1 1
6 23891 1 1 242 SER HB3 H -30.551 29.675 -8.296 1.00 . A A . 242 SER HB3 1 1
6 23892 1 1 242 SER HG H -29.838 31.764 -9.213 1.00 . A A . 242 SER HG 1 1
6 23893 1 1 242 SER N N -32.367 31.034 -9.755 1.00 . A A . 242 SER N 1 1
6 23894 1 1 242 SER O O -32.759 33.321 -8.480 1.00 . A A . 242 SER O 1 1
6 23895 1 1 242 SER OG O -29.887 31.660 -8.268 1.00 . A A . 242 SER OG 1 1
6 23896 1 1 243 ASN C C -32.202 34.717 -5.626 1.00 . A A . 243 ASN C 1 1
6 23897 1 1 243 ASN CA C -33.348 33.745 -5.798 1.00 . A A . 243 ASN CA 1 1
6 23898 1 1 243 ASN CB C -34.022 33.502 -4.417 1.00 . A A . 243 ASN CB 1 1
6 23899 1 1 243 ASN CG C -35.299 32.716 -4.591 1.00 . A A . 243 ASN CG 1 1
6 23900 1 1 243 ASN H H -32.793 31.682 -5.786 1.00 . A A . 243 ASN H 1 1
6 23901 1 1 243 ASN HA H -34.093 34.212 -6.465 1.00 . A A . 243 ASN HA 1 1
6 23902 1 1 243 ASN HB2 H -33.323 32.964 -3.756 1.00 . A A . 243 ASN HB2 1 1
6 23903 1 1 243 ASN HB3 H -34.273 34.451 -3.917 1.00 . A A . 243 ASN HB3 1 1
6 23904 1 1 243 ASN HD21 H -36.376 34.343 -5.251 1.00 . A A . 243 ASN HD21 1 1
6 23905 1 1 243 ASN HD22 H -37.254 32.861 -5.163 1.00 . A A . 243 ASN HD22 1 1
6 23906 1 1 243 ASN N N -32.908 32.475 -6.388 1.00 . A A . 243 ASN N 1 1
6 23907 1 1 243 ASN ND2 N -36.397 33.364 -5.040 1.00 . A A . 243 ASN ND2 1 1
6 23908 1 1 243 ASN O O -31.059 34.310 -5.768 1.00 . A A . 243 ASN O 1 1
6 23909 1 1 243 ASN OD1 O -35.305 31.524 -4.325 1.00 . A A . 243 ASN OD1 1 1
6 23910 1 1 244 SER C C -31.768 37.868 -3.877 1.00 . A A . 244 SER C 1 1
6 23911 1 1 244 SER CA C -31.484 37.025 -5.107 1.00 . A A . 244 SER CA 1 1
6 23912 1 1 244 SER CB C -31.400 37.944 -6.351 1.00 . A A . 244 SER CB 1 1
6 23913 1 1 244 SER H H -33.471 36.285 -5.259 1.00 . A A . 244 SER H 1 1
6 23914 1 1 244 SER HA H -30.490 36.564 -4.972 1.00 . A A . 244 SER HA 1 1
6 23915 1 1 244 SER HB2 H -31.078 37.352 -7.223 1.00 . A A . 244 SER HB2 1 1
6 23916 1 1 244 SER HB3 H -32.388 38.380 -6.571 1.00 . A A . 244 SER HB3 1 1
6 23917 1 1 244 SER HG H -30.370 39.599 -6.819 1.00 . A A . 244 SER HG 1 1
6 23918 1 1 244 SER N N -32.514 36.001 -5.315 1.00 . A A . 244 SER N 1 1
6 23919 1 1 244 SER O O -30.907 37.940 -3.015 1.00 . A A . 244 SER O 1 1
6 23920 1 1 244 SER OG O -30.455 38.996 -6.086 1.00 . A A . 244 SER OG 1 1
6 23921 1 1 245 ARG C C -32.218 40.497 -2.504 1.00 . A A . 245 ARG C 1 1
6 23922 1 1 245 ARG CA C -33.232 39.381 -2.620 1.00 . A A . 245 ARG CA 1 1
6 23923 1 1 245 ARG CB C -33.388 38.570 -1.301 1.00 . A A . 245 ARG CB 1 1
6 23924 1 1 245 ARG CD C -34.556 36.603 -0.131 1.00 . A A . 245 ARG CD 1 1
6 23925 1 1 245 ARG CG C -34.469 37.462 -1.424 1.00 . A A . 245 ARG CG 1 1
6 23926 1 1 245 ARG CZ C -36.105 37.779 1.387 1.00 . A A . 245 ARG CZ 1 1
6 23927 1 1 245 ARG H H -33.649 38.469 -4.486 1.00 . A A . 245 ARG H 1 1
6 23928 1 1 245 ARG HA H -34.194 39.900 -2.783 1.00 . A A . 245 ARG HA 1 1
6 23929 1 1 245 ARG HB2 H -32.423 38.114 -1.036 1.00 . A A . 245 ARG HB2 1 1
6 23930 1 1 245 ARG HB3 H -33.677 39.251 -0.482 1.00 . A A . 245 ARG HB3 1 1
6 23931 1 1 245 ARG HD2 H -35.243 35.752 -0.254 1.00 . A A . 245 ARG HD2 1 1
6 23932 1 1 245 ARG HD3 H -33.562 36.149 0.027 1.00 . A A . 245 ARG HD3 1 1
6 23933 1 1 245 ARG HE H -34.096 37.676 1.663 1.00 . A A . 245 ARG HE 1 1
6 23934 1 1 245 ARG HG2 H -35.440 37.933 -1.638 1.00 . A A . 245 ARG HG2 1 1
6 23935 1 1 245 ARG HG3 H -34.218 36.800 -2.269 1.00 . A A . 245 ARG HG3 1 1
6 23936 1 1 245 ARG HH11 H -37.119 36.970 -0.201 1.00 . A A . 245 ARG HH11 1 1
6 23937 1 1 245 ARG HH12 H -38.110 37.799 0.987 1.00 . A A . 245 ARG HH12 1 1
6 23938 1 1 245 ARG HH21 H -35.467 38.720 3.093 1.00 . A A . 245 ARG HH21 1 1
6 23939 1 1 245 ARG HH22 H -37.205 38.774 2.801 1.00 . A A . 245 ARG HH22 1 1
6 23940 1 1 245 ARG N N -32.948 38.526 -3.774 1.00 . A A . 245 ARG N 1 1
6 23941 1 1 245 ARG NE N -34.884 37.412 1.049 1.00 . A A . 245 ARG NE 1 1
6 23942 1 1 245 ARG NH1 N -37.173 37.495 0.679 1.00 . A A . 245 ARG NH1 1 1
6 23943 1 1 245 ARG NH2 N -36.268 38.467 2.496 1.00 . A A . 245 ARG NH2 1 1
6 23944 1 1 245 ARG O O -31.897 40.875 -1.387 1.00 . A A . 245 ARG O 1 1
6 23945 1 1 246 LYS C C -29.670 41.960 -2.674 1.00 . A A . 246 LYS C 1 1
6 23946 1 1 246 LYS CA C -30.885 42.272 -3.532 1.00 . A A . 246 LYS CA 1 1
6 23947 1 1 246 LYS CB C -31.818 43.410 -2.991 1.00 . A A . 246 LYS CB 1 1
6 23948 1 1 246 LYS CD C -30.741 45.665 -3.784 1.00 . A A . 246 LYS CD 1 1
6 23949 1 1 246 LYS CE C -30.994 47.046 -4.456 1.00 . A A . 246 LYS CE 1 1
6 23950 1 1 246 LYS CG C -31.948 44.691 -3.875 1.00 . A A . 246 LYS CG 1 1
6 23951 1 1 246 LYS H H -31.977 40.738 -4.542 1.00 . A A . 246 LYS H 1 1
6 23952 1 1 246 LYS HA H -30.501 42.544 -4.529 1.00 . A A . 246 LYS HA 1 1
6 23953 1 1 246 LYS HB2 H -32.845 43.011 -2.933 1.00 . A A . 246 LYS HB2 1 1
6 23954 1 1 246 LYS HB3 H -31.542 43.685 -1.961 1.00 . A A . 246 LYS HB3 1 1
6 23955 1 1 246 LYS HD2 H -30.502 45.852 -2.725 1.00 . A A . 246 LYS HD2 1 1
6 23956 1 1 246 LYS HD3 H -29.868 45.198 -4.272 1.00 . A A . 246 LYS HD3 1 1
6 23957 1 1 246 LYS HE2 H -30.055 47.624 -4.388 1.00 . A A . 246 LYS HE2 1 1
6 23958 1 1 246 LYS HE3 H -31.221 46.901 -5.525 1.00 . A A . 246 LYS HE3 1 1
6 23959 1 1 246 LYS HG2 H -32.127 44.414 -4.928 1.00 . A A . 246 LYS HG2 1 1
6 23960 1 1 246 LYS HG3 H -32.838 45.234 -3.518 1.00 . A A . 246 LYS HG3 1 1
6 23961 1 1 246 LYS HZ1 H -31.988 47.857 -2.737 1.00 . A A . 246 LYS HZ1 1 1
6 23962 1 1 246 LYS HZ2 H -33.068 47.495 -4.066 1.00 . A A . 246 LYS HZ2 1 1
6 23963 1 1 246 LYS HZ3 H -32.055 48.870 -4.142 1.00 . A A . 246 LYS HZ3 1 1
6 23964 1 1 246 LYS N N -31.719 41.066 -3.631 1.00 . A A . 246 LYS N 1 1
6 23965 1 1 246 LYS NZ N -32.075 47.839 -3.815 1.00 . A A . 246 LYS NZ 1 1
6 23966 1 1 246 LYS O O -29.401 40.792 -2.439 1.00 . A A . 246 LYS O 1 1
6 23967 1 1 247 LYS C C -27.618 43.952 -0.410 1.00 . A A . 247 LYS C 1 1
6 23968 1 1 247 LYS CA C -27.795 42.739 -1.291 1.00 . A A . 247 LYS CA 1 1
6 23969 1 1 247 LYS CB C -26.468 42.494 -2.060 1.00 . A A . 247 LYS CB 1 1
6 23970 1 1 247 LYS CD C -24.769 43.762 -3.579 1.00 . A A . 247 LYS CD 1 1
6 23971 1 1 247 LYS CE C -24.016 44.662 -2.557 1.00 . A A . 247 LYS CE 1 1
6 23972 1 1 247 LYS CG C -26.263 43.534 -3.200 1.00 . A A . 247 LYS CG 1 1
6 23973 1 1 247 LYS H H -29.115 43.921 -2.442 1.00 . A A . 247 LYS H 1 1
6 23974 1 1 247 LYS HA H -27.992 41.883 -0.624 1.00 . A A . 247 LYS HA 1 1
6 23975 1 1 247 LYS HB2 H -25.642 42.530 -1.332 1.00 . A A . 247 LYS HB2 1 1
6 23976 1 1 247 LYS HB3 H -26.478 41.480 -2.496 1.00 . A A . 247 LYS HB3 1 1
6 23977 1 1 247 LYS HD2 H -24.234 42.803 -3.668 1.00 . A A . 247 LYS HD2 1 1
6 23978 1 1 247 LYS HD3 H -24.742 44.261 -4.562 1.00 . A A . 247 LYS HD3 1 1
6 23979 1 1 247 LYS HE2 H -24.600 45.579 -2.367 1.00 . A A . 247 LYS HE2 1 1
6 23980 1 1 247 LYS HE3 H -23.903 44.132 -1.597 1.00 . A A . 247 LYS HE3 1 1
6 23981 1 1 247 LYS HG2 H -26.818 43.179 -4.086 1.00 . A A . 247 LYS HG2 1 1
6 23982 1 1 247 LYS HG3 H -26.690 44.509 -2.921 1.00 . A A . 247 LYS HG3 1 1
6 23983 1 1 247 LYS HZ1 H -22.060 44.191 -3.279 1.00 . A A . 247 LYS HZ1 1 1
6 23984 1 1 247 LYS HZ2 H -22.145 45.652 -2.339 1.00 . A A . 247 LYS HZ2 1 1
6 23985 1 1 247 LYS HZ3 H -22.741 45.648 -3.963 1.00 . A A . 247 LYS HZ3 1 1
6 23986 1 1 247 LYS N N -28.922 42.977 -2.191 1.00 . A A . 247 LYS N 1 1
6 23987 1 1 247 LYS NZ N -22.678 45.052 -3.062 1.00 . A A . 247 LYS NZ 1 1
6 23988 1 1 247 LYS O O -28.240 44.069 0.633 1.00 . A A . 247 LYS O 1 1
6 23989 2 2 1 CA CA CA -15.624 32.366 3.516 1.00 . B A . 301 CA CA 1 1
6 23990 3 2 1 CA CA CA -0.296 15.044 1.906 1.00 . C A . 302 CA CA 1 1
6 23991 4 3 1 ZN ZN ZN -9.729 23.781 7.349 1.00 . D A . 303 ZN ZN 1 1
6 23992 5 3 1 ZN ZN ZN -12.148 15.953 -3.021 1.00 . E A . 304 ZN ZN 1 1
6 23993 6 4 1 SGN C1 C -11.492 3.650 9.631 1.00 . F A . 305 SGN C1 1 1
6 23994 6 4 1 SGN C2 C -10.534 3.172 10.742 1.00 . F A . 305 SGN C2 1 1
6 23995 6 4 1 SGN C3 C -10.240 4.306 11.761 1.00 . F A . 305 SGN C3 1 1
6 23996 6 4 1 SGN C4 C -9.885 5.606 10.998 1.00 . F A . 305 SGN C4 1 1
6 23997 6 4 1 SGN C5 C -11.074 5.945 10.059 1.00 . F A . 305 SGN C5 1 1
6 23998 6 4 1 SGN C6 C -11.012 7.318 9.338 1.00 . F A . 305 SGN C6 1 1
6 23999 6 4 1 SGN H1 H -11.569 2.896 8.832 1.00 . F A . 305 SGN H1 1 1
6 24000 6 4 1 SGN H2 H -9.585 2.883 10.256 1.00 . F A . 305 SGN H2 1 1
6 24001 6 4 1 SGN H3 H -11.127 4.512 12.379 1.00 . F A . 305 SGN H3 1 1
6 24002 6 4 1 SGN H4 H -8.999 5.363 10.386 1.00 . F A . 305 SGN H4 1 1
6 24003 6 4 1 SGN H5 H -12.022 5.954 10.625 1.00 . F A . 305 SGN H5 1 1
6 24004 6 4 1 SGN H61 H -11.779 7.279 8.552 1.00 . F A . 305 SGN H61 1 1
6 24005 6 4 1 SGN H62 H -10.037 7.487 8.865 1.00 . F A . 305 SGN H62 1 1
6 24006 6 4 1 SGN HN H -10.562 1.237 11.602 1.00 . F A . 305 SGN HN 1 1
6 24007 6 4 1 SGN HO3 H -9.303 3.162 13.115 1.00 . F A . 305 SGN HO3 1 1
6 24008 6 4 1 SGN N N -11.146 2.026 11.407 1.00 . F A . 305 SGN N 1 1
6 24009 6 4 1 SGN O1S O -13.610 2.574 10.841 1.00 . F A . 305 SGN O1S 1 1
6 24010 6 4 1 SGN O2S O -13.134 0.620 12.274 1.00 . F A . 305 SGN O2S 1 1
6 24011 6 4 1 SGN O3 O -9.134 3.948 12.606 1.00 . F A . 305 SGN O3 1 1
6 24012 6 4 1 SGN O3S O -12.870 2.883 13.091 1.00 . F A . 305 SGN O3S 1 1
6 24013 6 4 1 SGN O4 O -9.667 6.686 11.929 1.00 . F A . 305 SGN O4 1 1
6 24014 6 4 1 SGN O4S O -10.509 10.145 8.896 1.00 . F A . 305 SGN O4S 1 1
6 24015 6 4 1 SGN O5 O -11.111 4.909 9.067 1.00 . F A . 305 SGN O5 1 1
6 24016 6 4 1 SGN O5S O -12.804 9.450 8.670 1.00 . F A . 305 SGN O5S 1 1
6 24017 6 4 1 SGN O6 O -11.371 8.394 10.225 1.00 . F A . 305 SGN O6 1 1
6 24018 6 4 1 SGN O6S O -12.066 10.562 10.706 1.00 . F A . 305 SGN O6S 1 1
6 24019 6 4 1 SGN S1 S -12.859 2.001 11.941 1.00 . F A . 305 SGN S1 1 1
6 24020 6 4 1 SGN S2 S -11.707 9.722 9.580 1.00 . F A . 305 SGN S2 1 1
6 24021 7 5 1 IDS C1 C -8.429 7.398 11.714 1.00 . G A . 306 IDS C1 1 1
6 24022 7 5 1 IDS C2 C -8.569 8.841 12.266 1.00 . G A . 306 IDS C2 1 1
6 24023 7 5 1 IDS C3 C -8.456 8.819 13.816 1.00 . G A . 306 IDS C3 1 1
6 24024 7 5 1 IDS C4 C -7.199 8.029 14.288 1.00 . G A . 306 IDS C4 1 1
6 24025 7 5 1 IDS C5 C -7.322 6.602 13.699 1.00 . G A . 306 IDS C5 1 1
6 24026 7 5 1 IDS C6 C -6.161 5.771 14.184 1.00 . G A . 306 IDS C6 1 1
6 24027 7 5 1 IDS H1 H -8.220 7.477 10.643 1.00 . G A . 306 IDS H1 1 1
6 24028 7 5 1 IDS H2 H -9.573 9.221 12.019 1.00 . G A . 306 IDS H2 1 1
6 24029 7 5 1 IDS H3 H -8.450 9.858 14.182 1.00 . G A . 306 IDS H3 1 1
6 24030 7 5 1 IDS H4 H -7.191 7.967 15.390 1.00 . G A . 306 IDS H4 1 1
6 24031 7 5 1 IDS H5 H -8.241 6.098 14.039 1.00 . G A . 306 IDS H5 1 1
6 24032 7 5 1 IDS HO3 H -10.434 8.605 14.186 1.00 . G A . 306 IDS HO3 1 1
6 24033 7 5 1 IDS O1S O -9.027 11.314 10.693 1.00 . G A . 306 IDS O1S 1 1
6 24034 7 5 1 IDS O2 O -7.598 9.746 11.697 1.00 . G A . 306 IDS O2 1 1
6 24035 7 5 1 IDS O2S O -6.691 11.173 10.085 1.00 . G A . 306 IDS O2S 1 1
6 24036 7 5 1 IDS O3 O -9.609 8.175 14.393 1.00 . G A . 306 IDS O3 1 1
6 24037 7 5 1 IDS O3S O -8.181 9.417 9.404 1.00 . G A . 306 IDS O3S 1 1
6 24038 7 5 1 IDS O4 O -5.932 8.545 13.807 1.00 . G A . 306 IDS O4 1 1
6 24039 7 5 1 IDS O5 O -7.300 6.686 12.260 1.00 . G A . 306 IDS O5 1 1
6 24040 7 5 1 IDS O61 O -5.334 5.337 13.339 1.00 . G A . 306 IDS O61 1 1
6 24041 7 5 1 IDS O62 O -6.074 5.547 15.422 1.00 . G A . 306 IDS O62 1 1
6 24042 7 5 1 IDS S S -7.907 10.446 10.382 1.00 . G A . 306 IDS S 1 1
6 24043 8 4 1 SGN C1 C -5.448 9.736 14.465 1.00 . H A . 307 SGN C1 1 1
6 24044 8 4 1 SGN C2 C -4.633 10.586 13.448 1.00 . H A . 307 SGN C2 1 1
6 24045 8 4 1 SGN C3 C -3.093 10.470 13.523 1.00 . H A . 307 SGN C3 1 1
6 24046 8 4 1 SGN C4 C -2.668 10.455 15.007 1.00 . H A . 307 SGN C4 1 1
6 24047 8 4 1 SGN C5 C -3.378 9.230 15.661 1.00 . H A . 307 SGN C5 1 1
6 24048 8 4 1 SGN C6 C -2.867 8.973 17.112 1.00 . H A . 307 SGN C6 1 1
6 24049 8 4 1 SGN H1 H -6.316 10.353 14.741 1.00 . H A . 307 SGN H1 1 1
6 24050 8 4 1 SGN H2 H -4.837 11.654 13.660 1.00 . H A . 307 SGN H2 1 1
6 24051 8 4 1 SGN H3 H -2.708 9.540 13.081 1.00 . H A . 307 SGN H3 1 1
6 24052 8 4 1 SGN H4 H -3.067 11.338 15.536 1.00 . H A . 307 SGN H4 1 1
6 24053 8 4 1 SGN H5 H -3.196 8.319 15.066 1.00 . H A . 307 SGN H5 1 1
6 24054 8 4 1 SGN H61 H -3.585 9.379 17.843 1.00 . H A . 307 SGN H61 1 1
6 24055 8 4 1 SGN H62 H -1.900 9.468 17.283 1.00 . H A . 307 SGN H62 1 1
6 24056 8 4 1 SGN HN H -5.775 10.826 11.713 1.00 . H A . 307 SGN HN 1 1
6 24057 8 4 1 SGN HO3 H -2.764 11.583 11.879 1.00 . H A . 307 SGN HO3 1 1
6 24058 8 4 1 SGN N N -5.064 10.251 12.100 1.00 . H A . 307 SGN N 1 1
6 24059 8 4 1 SGN O1S O -5.536 8.585 10.174 1.00 . H A . 307 SGN O1S 1 1
6 24060 8 4 1 SGN O2S O -3.278 9.363 10.526 1.00 . H A . 307 SGN O2S 1 1
6 24061 8 4 1 SGN O3 O -2.539 11.585 12.806 1.00 . H A . 307 SGN O3 1 1
6 24062 8 4 1 SGN O3S O -4.199 7.796 12.092 1.00 . H A . 307 SGN O3S 1 1
6 24063 8 4 1 SGN O4 O -1.224 10.380 15.150 1.00 . H A . 307 SGN O4 1 1
6 24064 8 4 1 SGN O4S O -1.974 5.674 18.470 1.00 . H A . 307 SGN O4S 1 1
6 24065 8 4 1 SGN O5 O -4.797 9.496 15.732 1.00 . H A . 307 SGN O5 1 1
6 24066 8 4 1 SGN O5S O -0.964 7.839 18.893 1.00 . H A . 307 SGN O5S 1 1
6 24067 8 4 1 SGN O6 O -2.698 7.556 17.315 1.00 . H A . 307 SGN O6 1 1
6 24068 8 4 1 SGN O6S O -3.262 7.408 19.583 1.00 . H A . 307 SGN O6S 1 1
6 24069 8 4 1 SGN S1 S -4.489 8.848 11.139 1.00 . H A . 307 SGN S1 1 1
6 24070 8 4 1 SGN S2 S -2.189 7.095 18.659 1.00 . H A . 307 SGN S2 1 1
6 24071 9 5 1 IDS C1 C -0.514 11.630 14.943 1.00 . I A . 308 IDS C1 1 1
6 24072 9 5 1 IDS C2 C 0.836 11.594 15.707 1.00 . I A . 308 IDS C2 1 1
6 24073 9 5 1 IDS C3 C 1.887 10.751 14.934 1.00 . I A . 308 IDS C3 1 1
6 24074 9 5 1 IDS C4 C 1.967 11.154 13.431 1.00 . I A . 308 IDS C4 1 1
6 24075 9 5 1 IDS C5 C 0.537 11.125 12.838 1.00 . I A . 308 IDS C5 1 1
6 24076 9 5 1 IDS C6 C 0.590 11.561 11.396 1.00 . I A . 308 IDS C6 1 1
6 24077 9 5 1 IDS H1 H -1.099 12.457 15.362 1.00 . I A . 308 IDS H1 1 1
6 24078 9 5 1 IDS H2 H 0.702 11.121 16.695 1.00 . I A . 308 IDS H2 1 1
6 24079 9 5 1 IDS H3 H 2.860 10.913 15.421 1.00 . I A . 308 IDS H3 1 1
6 24080 9 5 1 IDS H4 H 2.571 10.418 12.872 1.00 . I A . 308 IDS H4 1 1
6 24081 9 5 1 IDS H5 H 0.096 10.115 12.850 1.00 . I A . 308 IDS H5 1 1
6 24082 9 5 1 IDS HO3 H 0.783 9.062 14.831 1.00 . I A . 308 IDS HO3 1 1
6 24083 9 5 1 IDS O1S O -0.449 13.453 17.382 1.00 . I A . 308 IDS O1S 1 1
6 24084 9 5 1 IDS O2 O 1.347 12.931 15.885 1.00 . I A . 308 IDS O2 1 1
6 24085 9 5 1 IDS O2S O 1.234 15.083 16.760 1.00 . I A . 308 IDS O2S 1 1
6 24086 9 5 1 IDS O3 O 1.645 9.343 15.112 1.00 . I A . 308 IDS O3 1 1
6 24087 9 5 1 IDS O3S O 1.830 13.183 18.154 1.00 . I A . 308 IDS O3S 1 1
6 24088 9 5 1 IDS O4 O 2.509 12.492 13.268 1.00 . I A . 308 IDS O4 1 1
6 24089 9 5 1 IDS O5 O -0.302 12.027 13.576 1.00 . I A . 308 IDS O5 1 1
6 24090 9 5 1 IDS O61 O 0.264 12.744 11.111 1.00 . I A . 308 IDS O61 1 1
6 24091 9 5 1 IDS O62 O 0.951 10.714 10.534 1.00 . I A . 308 IDS O62 1 1
6 24092 9 5 1 IDS S S 0.954 13.710 17.126 1.00 . I A . 308 IDS S 1 1
6 24093 10 4 1 SGN C1 C 3.957 12.555 13.248 1.00 . J A . 309 SGN C1 1 1
6 24094 10 4 1 SGN C2 C 4.457 13.897 13.847 1.00 . J A . 309 SGN C2 1 1
6 24095 10 4 1 SGN C3 C 4.344 15.073 12.844 1.00 . J A . 309 SGN C3 1 1
6 24096 10 4 1 SGN C4 C 5.036 14.674 11.517 1.00 . J A . 309 SGN C4 1 1
6 24097 10 4 1 SGN C5 C 4.288 13.406 11.004 1.00 . J A . 309 SGN C5 1 1
6 24098 10 4 1 SGN C6 C 4.758 12.944 9.604 1.00 . J A . 309 SGN C6 1 1
6 24099 10 4 1 SGN H1 H 4.381 11.765 13.889 1.00 . J A . 309 SGN H1 1 1
6 24100 10 4 1 SGN H2 H 5.519 13.776 14.116 1.00 . J A . 309 SGN H2 1 1
6 24101 10 4 1 SGN H3 H 3.283 15.296 12.660 1.00 . J A . 309 SGN H3 1 1
6 24102 10 4 1 SGN H4 H 6.075 14.398 11.767 1.00 . J A . 309 SGN H4 1 1
6 24103 10 4 1 SGN H5 H 3.208 13.598 10.917 1.00 . J A . 309 SGN H5 1 1
6 24104 10 4 1 SGN H61 H 4.566 13.736 8.861 1.00 . J A . 309 SGN H61 1 1
6 24105 10 4 1 SGN H62 H 4.179 12.048 9.325 1.00 . J A . 309 SGN H62 1 1
6 24106 10 4 1 SGN HN H 2.741 13.953 15.071 1.00 . J A . 309 SGN HN 1 1
6 24107 10 4 1 SGN HO3 H 5.830 16.171 13.620 1.00 . J A . 309 SGN HO3 1 1
6 24108 10 4 1 SGN N N 3.693 14.250 15.030 1.00 . J A . 309 SGN N 1 1
6 24109 10 4 1 SGN O1S O 4.040 14.625 17.536 1.00 . J A . 309 SGN O1S 1 1
6 24110 10 4 1 SGN O2S O 3.545 16.517 16.170 1.00 . J A . 309 SGN O2S 1 1
6 24111 10 4 1 SGN O3 O 4.909 16.268 13.403 1.00 . J A . 309 SGN O3 1 1
6 24112 10 4 1 SGN O3S O 5.758 15.491 15.998 1.00 . J A . 309 SGN O3S 1 1
6 24113 10 4 1 SGN O4 O 4.984 15.791 10.591 1.00 . J A . 309 SGN O4 1 1
6 24114 10 4 1 SGN O4S O 6.724 10.516 8.836 1.00 . J A . 309 SGN O4S 1 1
6 24115 10 4 1 SGN O5 O 4.498 12.316 11.929 1.00 . J A . 309 SGN O5 1 1
6 24116 10 4 1 SGN O5S O 5.915 12.218 7.307 1.00 . J A . 309 SGN O5S 1 1
6 24117 10 4 1 SGN O6 O 6.158 12.621 9.644 1.00 . J A . 309 SGN O6 1 1
6 24118 10 4 1 SGN O6S O 8.091 12.470 8.359 1.00 . J A . 309 SGN O6S 1 1
6 24119 10 4 1 SGN S1 S 4.351 15.319 16.303 1.00 . J A . 309 SGN S1 1 1
6 24120 10 4 1 SGN S2 S 6.755 11.913 8.451 1.00 . J A . 309 SGN S2 1 1
6 24121 11 5 1 IDS C1 C 6.241 16.070 9.921 1.00 . K A . 310 IDS C1 1 1
6 24122 11 5 1 IDS C2 C 6.025 16.971 8.673 1.00 . K A . 310 IDS C2 1 1
6 24123 11 5 1 IDS C3 C 5.736 18.441 9.080 1.00 . K A . 310 IDS C3 1 1
6 24124 11 5 1 IDS C4 C 6.787 18.961 10.103 1.00 . K A . 310 IDS C4 1 1
6 24125 11 5 1 IDS C5 C 6.901 17.954 11.274 1.00 . K A . 310 IDS C5 1 1
6 24126 11 5 1 IDS C6 C 7.960 18.399 12.251 1.00 . K A . 310 IDS C6 1 1
6 24127 11 5 1 IDS H1 H 6.677 15.124 9.577 1.00 . K A . 310 IDS H1 1 1
6 24128 11 5 1 IDS H2 H 5.157 16.592 8.110 1.00 . K A . 310 IDS H2 1 1
6 24129 11 5 1 IDS H3 H 5.782 19.064 8.173 1.00 . K A . 310 IDS H3 1 1
6 24130 11 5 1 IDS H4 H 6.435 19.918 10.529 1.00 . K A . 310 IDS H4 1 1
6 24131 11 5 1 IDS H5 H 5.956 17.929 11.837 1.00 . K A . 310 IDS H5 1 1
6 24132 11 5 1 IDS HO3 H 4.168 18.048 10.289 1.00 . K A . 310 IDS HO3 1 1
6 24133 11 5 1 IDS O1S O 8.900 15.480 7.394 1.00 . K A . 310 IDS O1S 1 1
6 24134 11 5 1 IDS O2 O 7.179 16.992 7.809 1.00 . K A . 310 IDS O2 1 1
6 24135 11 5 1 IDS O2S O 7.468 16.296 5.608 1.00 . K A . 310 IDS O2S 1 1
6 24136 11 5 1 IDS O3 O 4.382 18.597 9.544 1.00 . K A . 310 IDS O3 1 1
6 24137 11 5 1 IDS O3S O 6.591 14.746 7.237 1.00 . K A . 310 IDS O3S 1 1
6 24138 11 5 1 IDS O4 O 8.091 19.113 9.479 1.00 . K A . 310 IDS O4 1 1
6 24139 11 5 1 IDS O5 O 7.235 16.638 10.796 1.00 . K A . 310 IDS O5 1 1
6 24140 11 5 1 IDS O61 O 8.142 19.634 12.432 1.00 . K A . 310 IDS O61 1 1
6 24141 11 5 1 IDS O62 O 8.624 17.512 12.850 1.00 . K A . 310 IDS O62 1 1
6 24142 11 5 1 IDS S S 7.551 15.793 6.964 1.00 . K A . 310 IDS S 1 1
6 24143 12 4 1 SGN C1 C 8.321 20.424 8.903 1.00 . L A . 311 SGN C1 1 1
6 24144 12 4 1 SGN C2 C 9.227 20.330 7.642 1.00 . L A . 311 SGN C2 1 1
6 24145 12 4 1 SGN C3 C 10.738 20.291 7.984 1.00 . L A . 311 SGN C3 1 1
6 24146 12 4 1 SGN C4 C 11.071 21.406 9.008 1.00 . L A . 311 SGN C4 1 1
6 24147 12 4 1 SGN C5 C 10.201 21.118 10.263 1.00 . L A . 311 SGN C5 1 1
6 24148 12 4 1 SGN C6 C 10.604 22.026 11.458 1.00 . L A . 311 SGN C6 1 1
6 24149 12 4 1 SGN H1 H 7.369 20.845 8.541 1.00 . L A . 311 SGN H1 1 1
6 24150 12 4 1 SGN H2 H 9.051 21.222 7.017 1.00 . L A . 311 SGN H2 1 1
6 24151 12 4 1 SGN H3 H 10.979 19.316 8.437 1.00 . L A . 311 SGN H3 1 1
6 24152 12 4 1 SGN H4 H 10.724 22.388 8.644 1.00 . L A . 311 SGN H4 1 1
6 24153 12 4 1 SGN H5 H 10.338 20.079 10.609 1.00 . L A . 311 SGN H5 1 1
6 24154 12 4 1 SGN H61 H 11.654 21.816 11.709 1.00 . L A . 311 SGN H61 1 1
6 24155 12 4 1 SGN H62 H 10.001 21.782 12.347 1.00 . L A . 311 SGN H62 1 1
6 24156 12 4 1 SGN HN H 8.595 18.327 7.419 1.00 . L A . 311 SGN HN 1 1
6 24157 12 4 1 SGN HO3 H 11.371 21.123 6.268 1.00 . L A . 311 SGN HO3 1 1
6 24158 12 4 1 SGN N N 8.890 19.127 6.897 1.00 . L A . 311 SGN N 1 1
6 24159 12 4 1 SGN O1S O 7.730 18.887 4.650 1.00 . L A . 311 SGN O1S 1 1
6 24160 12 4 1 SGN O2S O 9.794 17.726 4.961 1.00 . L A . 311 SGN O2S 1 1
6 24161 12 4 1 SGN O3 O 11.545 20.351 6.796 1.00 . L A . 311 SGN O3 1 1
6 24162 12 4 1 SGN O3S O 9.800 20.182 4.708 1.00 . L A . 311 SGN O3S 1 1
6 24163 12 4 1 SGN O4 O 12.499 21.413 9.267 1.00 . L A . 311 SGN O4 1 1
6 24164 12 4 1 SGN O4S O 9.130 24.189 9.493 1.00 . L A . 311 SGN O4S 1 1
6 24165 12 4 1 SGN O5 O 8.818 21.338 9.905 1.00 . L A . 311 SGN O5 1 1
6 24166 12 4 1 SGN O5S O 8.200 23.290 11.556 1.00 . L A . 311 SGN O5S 1 1
6 24167 12 4 1 SGN O6 O 10.545 23.440 11.193 1.00 . L A . 311 SGN O6 1 1
6 24168 12 4 1 SGN O6S O 9.379 25.409 11.576 1.00 . L A . 311 SGN O6S 1 1
6 24169 12 4 1 SGN S1 S 9.096 18.986 5.128 1.00 . L A . 311 SGN S1 1 1
6 24170 12 4 1 SGN S2 S 9.219 24.117 10.938 1.00 . L A . 311 SGN S2 1 1
6 24171 13 5 1 IDS C1 C 13.247 22.353 8.447 1.00 . M A . 312 IDS C1 1 1
6 24172 13 5 1 IDS C2 C 13.556 23.638 9.265 1.00 . M A . 312 IDS C2 1 1
6 24173 13 5 1 IDS C3 C 14.684 23.344 10.285 1.00 . M A . 312 IDS C3 1 1
6 24174 13 5 1 IDS C4 C 15.904 22.739 9.548 1.00 . M A . 312 IDS C4 1 1
6 24175 13 5 1 IDS C5 C 15.460 21.452 8.816 1.00 . M A . 312 IDS C5 1 1
6 24176 13 5 1 IDS C6 C 16.642 20.883 8.074 1.00 . M A . 312 IDS C6 1 1
6 24177 13 5 1 IDS H1 H 12.694 22.634 7.543 1.00 . M A . 312 IDS H1 1 1
6 24178 13 5 1 IDS H2 H 12.671 23.931 9.848 1.00 . M A . 312 IDS H2 1 1
6 24179 13 5 1 IDS H3 H 14.980 24.290 10.773 1.00 . M A . 312 IDS H3 1 1
6 24180 13 5 1 IDS H4 H 16.710 22.515 10.267 1.00 . M A . 312 IDS H4 1 1
6 24181 13 5 1 IDS H5 H 15.090 20.694 9.527 1.00 . M A . 312 IDS H5 1 1
6 24182 13 5 1 IDS HO3 H 14.842 22.229 11.949 1.00 . M A . 312 IDS HO3 1 1
6 24183 13 5 1 IDS O1S O 13.683 26.784 7.378 1.00 . M A . 312 IDS O1S 1 1
6 24184 13 5 1 IDS O2 O 13.989 24.753 8.456 1.00 . M A . 312 IDS O2 1 1
6 24185 13 5 1 IDS O2S O 11.799 25.662 8.411 1.00 . M A . 312 IDS O2S 1 1
6 24186 13 5 1 IDS O3 O 14.194 22.430 11.283 1.00 . M A . 312 IDS O3 1 1
6 24187 13 5 1 IDS O3S O 12.828 24.742 6.402 1.00 . M A . 312 IDS O3S 1 1
6 24188 13 5 1 IDS O4 O 16.420 23.675 8.596 1.00 . M A . 312 IDS O4 1 1
6 24189 13 5 1 IDS O5 O 14.432 21.777 7.865 1.00 . M A . 312 IDS O5 1 1
6 24190 13 5 1 IDS O61 O 16.662 20.968 6.816 1.00 . M A . 312 IDS O61 1 1
6 24191 13 5 1 IDS O62 O 17.564 20.345 8.745 1.00 . M A . 312 IDS O62 1 1
6 24192 13 5 1 IDS S S 13.002 25.525 7.608 1.00 . M A . 312 IDS S 1 1
7 24193 1 1 1 PRO C C 2.022 -0.279 -6.062 1.00 . A A . 1 PRO C 1 1
7 24194 1 1 1 PRO CA C 2.895 0.723 -6.776 1.00 . A A . 1 PRO CA 1 1
7 24195 1 1 1 PRO CB C 4.406 0.470 -6.547 1.00 . A A . 1 PRO CB 1 1
7 24196 1 1 1 PRO CD C 3.856 2.470 -5.301 1.00 . A A . 1 PRO CD 1 1
7 24197 1 1 1 PRO CG C 4.687 1.171 -5.197 1.00 . A A . 1 PRO CG 1 1
7 24198 1 1 1 PRO HA H 2.625 0.767 -7.843 1.00 . A A . 1 PRO HA 1 1
7 24199 1 1 1 PRO HB2 H 4.689 -0.594 -6.541 1.00 . A A . 1 PRO HB2 1 1
7 24200 1 1 1 PRO HB3 H 4.980 0.983 -7.337 1.00 . A A . 1 PRO HB3 1 1
7 24201 1 1 1 PRO HD2 H 3.502 2.831 -4.324 1.00 . A A . 1 PRO HD2 1 1
7 24202 1 1 1 PRO HD3 H 4.412 3.266 -5.820 1.00 . A A . 1 PRO HD3 1 1
7 24203 1 1 1 PRO HG2 H 4.295 0.551 -4.374 1.00 . A A . 1 PRO HG2 1 1
7 24204 1 1 1 PRO HG3 H 5.760 1.357 -5.022 1.00 . A A . 1 PRO HG3 1 1
7 24205 1 1 1 PRO N N 2.767 2.022 -6.146 1.00 . A A . 1 PRO N 1 1
7 24206 1 1 1 PRO O O 1.307 0.106 -5.149 1.00 . A A . 1 PRO O 1 1
7 24207 1 1 2 GLN C C 1.813 -3.140 -4.536 1.00 . A A . 2 GLN C 1 1
7 24208 1 1 2 GLN CA C 1.242 -2.594 -5.827 1.00 . A A . 2 GLN CA 1 1
7 24209 1 1 2 GLN CB C 0.904 -3.762 -6.803 1.00 . A A . 2 GLN CB 1 1
7 24210 1 1 2 GLN CD C 1.645 -5.930 -7.864 1.00 . A A . 2 GLN CD 1 1
7 24211 1 1 2 GLN CG C 2.111 -4.689 -7.134 1.00 . A A . 2 GLN CG 1 1
7 24212 1 1 2 GLN H H 2.683 -1.842 -7.214 1.00 . A A . 2 GLN H 1 1
7 24213 1 1 2 GLN HA H 0.291 -2.126 -5.533 1.00 . A A . 2 GLN HA 1 1
7 24214 1 1 2 GLN HB2 H 0.103 -4.368 -6.349 1.00 . A A . 2 GLN HB2 1 1
7 24215 1 1 2 GLN HB3 H 0.521 -3.347 -7.749 1.00 . A A . 2 GLN HB3 1 1
7 24216 1 1 2 GLN HE21 H 2.857 -5.683 -9.518 1.00 . A A . 2 GLN HE21 1 1
7 24217 1 1 2 GLN HE22 H 1.848 -7.077 -9.539 1.00 . A A . 2 GLN HE22 1 1
7 24218 1 1 2 GLN HG2 H 2.858 -4.142 -7.729 1.00 . A A . 2 GLN HG2 1 1
7 24219 1 1 2 GLN HG3 H 2.607 -5.028 -6.212 1.00 . A A . 2 GLN HG3 1 1
7 24220 1 1 2 GLN N N 2.073 -1.571 -6.468 1.00 . A A . 2 GLN N 1 1
7 24221 1 1 2 GLN NE2 N 2.163 -6.249 -9.072 1.00 . A A . 2 GLN NE2 1 1
7 24222 1 1 2 GLN O O 1.309 -4.156 -4.082 1.00 . A A . 2 GLN O 1 1
7 24223 1 1 2 GLN OE1 O 0.799 -6.629 -7.328 1.00 . A A . 2 GLN OE1 1 1
7 24224 1 1 3 GLU C C 2.804 -2.483 -1.447 1.00 . A A . 3 GLU C 1 1
7 24225 1 1 3 GLU CA C 3.428 -3.063 -2.700 1.00 . A A . 3 GLU CA 1 1
7 24226 1 1 3 GLU CB C 4.967 -2.848 -2.706 1.00 . A A . 3 GLU CB 1 1
7 24227 1 1 3 GLU CD C 7.108 -3.397 -3.919 1.00 . A A . 3 GLU CD 1 1
7 24228 1 1 3 GLU CG C 5.604 -3.398 -4.010 1.00 . A A . 3 GLU CG 1 1
7 24229 1 1 3 GLU H H 3.216 -1.650 -4.256 1.00 . A A . 3 GLU H 1 1
7 24230 1 1 3 GLU HA H 3.266 -4.152 -2.649 1.00 . A A . 3 GLU HA 1 1
7 24231 1 1 3 GLU HB2 H 5.190 -1.773 -2.608 1.00 . A A . 3 GLU HB2 1 1
7 24232 1 1 3 GLU HB3 H 5.411 -3.371 -1.841 1.00 . A A . 3 GLU HB3 1 1
7 24233 1 1 3 GLU HG2 H 5.250 -4.425 -4.193 1.00 . A A . 3 GLU HG2 1 1
7 24234 1 1 3 GLU HG3 H 5.317 -2.780 -4.876 1.00 . A A . 3 GLU HG3 1 1
7 24235 1 1 3 GLU N N 2.841 -2.510 -3.919 1.00 . A A . 3 GLU N 1 1
7 24236 1 1 3 GLU O O 3.253 -2.856 -0.374 1.00 . A A . 3 GLU O 1 1
7 24237 1 1 3 GLU OE1 O 7.684 -2.331 -3.568 1.00 . A A . 3 GLU OE1 1 1
7 24238 1 1 3 GLU OE2 O 7.730 -4.458 -4.198 1.00 . A A . 3 GLU OE2 1 1
7 24239 1 1 4 ALA C C 0.518 -2.349 0.372 1.00 . A A . 4 ALA C 1 1
7 24240 1 1 4 ALA CA C 1.144 -1.135 -0.284 1.00 . A A . 4 ALA CA 1 1
7 24241 1 1 4 ALA CB C 0.070 -0.039 -0.521 1.00 . A A . 4 ALA CB 1 1
7 24242 1 1 4 ALA H H 1.399 -1.272 -2.389 1.00 . A A . 4 ALA H 1 1
7 24243 1 1 4 ALA HA H 1.923 -0.713 0.377 1.00 . A A . 4 ALA HA 1 1
7 24244 1 1 4 ALA HB1 H -0.327 0.315 0.445 1.00 . A A . 4 ALA HB1 1 1
7 24245 1 1 4 ALA HB2 H 0.514 0.811 -1.060 1.00 . A A . 4 ALA HB2 1 1
7 24246 1 1 4 ALA HB3 H -0.765 -0.437 -1.114 1.00 . A A . 4 ALA HB3 1 1
7 24247 1 1 4 ALA N N 1.777 -1.597 -1.521 1.00 . A A . 4 ALA N 1 1
7 24248 1 1 4 ALA O O 0.736 -2.564 1.555 1.00 . A A . 4 ALA O 1 1
7 24249 1 1 5 GLY C C 0.124 -5.219 0.909 1.00 . A A . 5 GLY C 1 1
7 24250 1 1 5 GLY CA C -0.867 -4.358 0.159 1.00 . A A . 5 GLY CA 1 1
7 24251 1 1 5 GLY H H -0.432 -2.943 -1.368 1.00 . A A . 5 GLY H 1 1
7 24252 1 1 5 GLY HA2 H -1.689 -4.062 0.823 1.00 . A A . 5 GLY HA2 1 1
7 24253 1 1 5 GLY HA3 H -1.296 -4.982 -0.642 1.00 . A A . 5 GLY HA3 1 1
7 24254 1 1 5 GLY N N -0.257 -3.154 -0.401 1.00 . A A . 5 GLY N 1 1
7 24255 1 1 5 GLY O O -0.236 -5.775 1.934 1.00 . A A . 5 GLY O 1 1
7 24256 1 1 6 GLY C C 2.507 -6.040 2.508 1.00 . A A . 6 GLY C 1 1
7 24257 1 1 6 GLY CA C 2.334 -6.259 1.020 1.00 . A A . 6 GLY CA 1 1
7 24258 1 1 6 GLY H H 1.633 -4.895 -0.457 1.00 . A A . 6 GLY H 1 1
7 24259 1 1 6 GLY HA2 H 2.009 -7.295 0.831 1.00 . A A . 6 GLY HA2 1 1
7 24260 1 1 6 GLY HA3 H 3.329 -6.127 0.563 1.00 . A A . 6 GLY HA3 1 1
7 24261 1 1 6 GLY N N 1.369 -5.356 0.394 1.00 . A A . 6 GLY N 1 1
7 24262 1 1 6 GLY O O 2.655 -7.012 3.232 1.00 . A A . 6 GLY O 1 1
7 24263 1 1 7 MET C C 1.695 -5.182 5.272 1.00 . A A . 7 MET C 1 1
7 24264 1 1 7 MET CA C 2.748 -4.516 4.406 1.00 . A A . 7 MET CA 1 1
7 24265 1 1 7 MET CB C 2.806 -2.986 4.675 1.00 . A A . 7 MET CB 1 1
7 24266 1 1 7 MET CE C 5.100 -0.119 5.462 1.00 . A A . 7 MET CE 1 1
7 24267 1 1 7 MET CG C 4.044 -2.299 4.028 1.00 . A A . 7 MET CG 1 1
7 24268 1 1 7 MET H H 2.381 -4.002 2.351 1.00 . A A . 7 MET H 1 1
7 24269 1 1 7 MET HA H 3.726 -4.947 4.682 1.00 . A A . 7 MET HA 1 1
7 24270 1 1 7 MET HB2 H 1.897 -2.576 4.222 1.00 . A A . 7 MET HB2 1 1
7 24271 1 1 7 MET HB3 H 2.772 -2.759 5.753 1.00 . A A . 7 MET HB3 1 1
7 24272 1 1 7 MET HE1 H 5.740 0.247 6.280 1.00 . A A . 7 MET HE1 1 1
7 24273 1 1 7 MET HE2 H 5.397 0.375 4.524 1.00 . A A . 7 MET HE2 1 1
7 24274 1 1 7 MET HE3 H 4.050 0.123 5.688 1.00 . A A . 7 MET HE3 1 1
7 24275 1 1 7 MET HG2 H 4.512 -2.948 3.270 1.00 . A A . 7 MET HG2 1 1
7 24276 1 1 7 MET HG3 H 3.749 -1.361 3.530 1.00 . A A . 7 MET HG3 1 1
7 24277 1 1 7 MET N N 2.512 -4.772 2.980 1.00 . A A . 7 MET N 1 1
7 24278 1 1 7 MET O O 0.685 -5.630 4.750 1.00 . A A . 7 MET O 1 1
7 24279 1 1 7 MET SD S 5.308 -1.923 5.295 1.00 . A A . 7 MET SD 1 1
7 24280 1 1 8 SER C C -0.400 -5.661 7.433 1.00 . A A . 8 SER C 1 1
7 24281 1 1 8 SER CA C 1.066 -6.033 7.498 1.00 . A A . 8 SER CA 1 1
7 24282 1 1 8 SER CB C 1.543 -5.848 8.965 1.00 . A A . 8 SER CB 1 1
7 24283 1 1 8 SER H H 2.782 -4.883 6.990 1.00 . A A . 8 SER H 1 1
7 24284 1 1 8 SER HA H 1.175 -7.096 7.228 1.00 . A A . 8 SER HA 1 1
7 24285 1 1 8 SER HB2 H 1.402 -4.794 9.255 1.00 . A A . 8 SER HB2 1 1
7 24286 1 1 8 SER HB3 H 0.965 -6.485 9.657 1.00 . A A . 8 SER HB3 1 1
7 24287 1 1 8 SER HG H 3.293 -6.095 9.915 1.00 . A A . 8 SER HG 1 1
7 24288 1 1 8 SER N N 1.939 -5.266 6.604 1.00 . A A . 8 SER N 1 1
7 24289 1 1 8 SER O O -0.742 -4.639 6.858 1.00 . A A . 8 SER O 1 1
7 24290 1 1 8 SER OG O 2.935 -6.198 9.040 1.00 . A A . 8 SER OG 1 1
7 24291 1 1 9 GLU C C -2.937 -4.790 8.631 1.00 . A A . 9 GLU C 1 1
7 24292 1 1 9 GLU CA C -2.703 -6.181 8.089 1.00 . A A . 9 GLU CA 1 1
7 24293 1 1 9 GLU CB C -3.510 -7.156 8.997 1.00 . A A . 9 GLU CB 1 1
7 24294 1 1 9 GLU CD C -4.814 -8.631 7.353 1.00 . A A . 9 GLU CD 1 1
7 24295 1 1 9 GLU CG C -3.702 -8.569 8.375 1.00 . A A . 9 GLU CG 1 1
7 24296 1 1 9 GLU H H -0.964 -7.342 8.483 1.00 . A A . 9 GLU H 1 1
7 24297 1 1 9 GLU HA H -3.077 -6.234 7.057 1.00 . A A . 9 GLU HA 1 1
7 24298 1 1 9 GLU HB2 H -2.974 -7.235 9.958 1.00 . A A . 9 GLU HB2 1 1
7 24299 1 1 9 GLU HB3 H -4.511 -6.745 9.213 1.00 . A A . 9 GLU HB3 1 1
7 24300 1 1 9 GLU HG2 H -2.770 -8.925 7.910 1.00 . A A . 9 GLU HG2 1 1
7 24301 1 1 9 GLU HG3 H -3.963 -9.268 9.187 1.00 . A A . 9 GLU HG3 1 1
7 24302 1 1 9 GLU N N -1.276 -6.496 8.047 1.00 . A A . 9 GLU N 1 1
7 24303 1 1 9 GLU O O -3.865 -4.150 8.167 1.00 . A A . 9 GLU O 1 1
7 24304 1 1 9 GLU OE1 O -5.436 -9.720 7.225 1.00 . A A . 9 GLU OE1 1 1
7 24305 1 1 9 GLU OE2 O -5.090 -7.606 6.672 1.00 . A A . 9 GLU OE2 1 1
7 24306 1 1 10 LEU C C -2.358 -1.957 8.984 1.00 . A A . 10 LEU C 1 1
7 24307 1 1 10 LEU CA C -2.378 -2.948 10.127 1.00 . A A . 10 LEU CA 1 1
7 24308 1 1 10 LEU CB C -1.318 -2.527 11.187 1.00 . A A . 10 LEU CB 1 1
7 24309 1 1 10 LEU CD1 C -0.112 -3.065 13.367 1.00 . A A . 10 LEU CD1 1 1
7 24310 1 1 10 LEU CD2 C -2.648 -2.931 13.375 1.00 . A A . 10 LEU CD2 1 1
7 24311 1 1 10 LEU CG C -1.398 -3.318 12.531 1.00 . A A . 10 LEU CG 1 1
7 24312 1 1 10 LEU H H -1.383 -4.840 9.972 1.00 . A A . 10 LEU H 1 1
7 24313 1 1 10 LEU HA H -3.385 -2.922 10.570 1.00 . A A . 10 LEU HA 1 1
7 24314 1 1 10 LEU HB2 H -0.324 -2.668 10.733 1.00 . A A . 10 LEU HB2 1 1
7 24315 1 1 10 LEU HB3 H -1.430 -1.453 11.408 1.00 . A A . 10 LEU HB3 1 1
7 24316 1 1 10 LEU HD11 H -0.146 -3.624 14.315 1.00 . A A . 10 LEU HD11 1 1
7 24317 1 1 10 LEU HD12 H -0.010 -1.993 13.597 1.00 . A A . 10 LEU HD12 1 1
7 24318 1 1 10 LEU HD13 H 0.782 -3.391 12.814 1.00 . A A . 10 LEU HD13 1 1
7 24319 1 1 10 LEU HD21 H -2.634 -3.460 14.341 1.00 . A A . 10 LEU HD21 1 1
7 24320 1 1 10 LEU HD22 H -3.585 -3.201 12.867 1.00 . A A . 10 LEU HD22 1 1
7 24321 1 1 10 LEU HD23 H -2.655 -1.850 13.576 1.00 . A A . 10 LEU HD23 1 1
7 24322 1 1 10 LEU HG H -1.446 -4.401 12.323 1.00 . A A . 10 LEU HG 1 1
7 24323 1 1 10 LEU N N -2.137 -4.296 9.604 1.00 . A A . 10 LEU N 1 1
7 24324 1 1 10 LEU O O -3.262 -1.142 8.883 1.00 . A A . 10 LEU O 1 1
7 24325 1 1 11 GLN C C -2.561 -1.324 6.115 1.00 . A A . 11 GLN C 1 1
7 24326 1 1 11 GLN CA C -1.322 -1.104 6.951 1.00 . A A . 11 GLN CA 1 1
7 24327 1 1 11 GLN CB C -0.024 -1.257 6.111 1.00 . A A . 11 GLN CB 1 1
7 24328 1 1 11 GLN CD C -1.085 -1.076 3.766 1.00 . A A . 11 GLN CD 1 1
7 24329 1 1 11 GLN CG C -0.096 -0.496 4.755 1.00 . A A . 11 GLN CG 1 1
7 24330 1 1 11 GLN H H -0.601 -2.683 8.207 1.00 . A A . 11 GLN H 1 1
7 24331 1 1 11 GLN HA H -1.343 -0.068 7.316 1.00 . A A . 11 GLN HA 1 1
7 24332 1 1 11 GLN HB2 H 0.820 -0.864 6.703 1.00 . A A . 11 GLN HB2 1 1
7 24333 1 1 11 GLN HB3 H 0.168 -2.325 5.948 1.00 . A A . 11 GLN HB3 1 1
7 24334 1 1 11 GLN HE21 H -0.425 -3.043 3.863 1.00 . A A . 11 GLN HE21 1 1
7 24335 1 1 11 GLN HE22 H -1.746 -2.751 2.822 1.00 . A A . 11 GLN HE22 1 1
7 24336 1 1 11 GLN HG2 H -0.366 0.550 4.973 1.00 . A A . 11 GLN HG2 1 1
7 24337 1 1 11 GLN HG3 H 0.892 -0.475 4.271 1.00 . A A . 11 GLN HG3 1 1
7 24338 1 1 11 GLN N N -1.337 -2.012 8.099 1.00 . A A . 11 GLN N 1 1
7 24339 1 1 11 GLN NE2 N -1.076 -2.397 3.471 1.00 . A A . 11 GLN NE2 1 1
7 24340 1 1 11 GLN O O -3.244 -0.362 5.802 1.00 . A A . 11 GLN O 1 1
7 24341 1 1 11 GLN OE1 O -1.888 -0.320 3.243 1.00 . A A . 11 GLN OE1 1 1
7 24342 1 1 12 TRP C C -5.309 -2.220 5.554 1.00 . A A . 12 TRP C 1 1
7 24343 1 1 12 TRP CA C -4.071 -2.800 4.909 1.00 . A A . 12 TRP CA 1 1
7 24344 1 1 12 TRP CB C -4.316 -4.314 4.710 1.00 . A A . 12 TRP CB 1 1
7 24345 1 1 12 TRP CD1 C -6.765 -4.966 4.400 1.00 . A A . 12 TRP CD1 1 1
7 24346 1 1 12 TRP CD2 C -5.727 -4.378 2.440 1.00 . A A . 12 TRP CD2 1 1
7 24347 1 1 12 TRP CE2 C -7.025 -4.793 2.224 1.00 . A A . 12 TRP CE2 1 1
7 24348 1 1 12 TRP CE3 C -4.899 -3.939 1.410 1.00 . A A . 12 TRP CE3 1 1
7 24349 1 1 12 TRP CG C -5.576 -4.553 3.928 1.00 . A A . 12 TRP CG 1 1
7 24350 1 1 12 TRP CH2 C -6.692 -4.566 -0.121 1.00 . A A . 12 TRP CH2 1 1
7 24351 1 1 12 TRP CZ2 C -7.555 -4.877 0.937 1.00 . A A . 12 TRP CZ2 1 1
7 24352 1 1 12 TRP CZ3 C -5.399 -4.066 0.107 1.00 . A A . 12 TRP CZ3 1 1
7 24353 1 1 12 TRP H H -2.306 -3.356 5.993 1.00 . A A . 12 TRP H 1 1
7 24354 1 1 12 TRP HA H -3.923 -2.320 3.928 1.00 . A A . 12 TRP HA 1 1
7 24355 1 1 12 TRP HB2 H -3.466 -4.776 4.183 1.00 . A A . 12 TRP HB2 1 1
7 24356 1 1 12 TRP HB3 H -4.421 -4.796 5.691 1.00 . A A . 12 TRP HB3 1 1
7 24357 1 1 12 TRP HD1 H -6.987 -5.167 5.447 1.00 . A A . 12 TRP HD1 1 1
7 24358 1 1 12 TRP HE1 H -8.583 -5.399 3.506 1.00 . A A . 12 TRP HE1 1 1
7 24359 1 1 12 TRP HE3 H -3.921 -3.523 1.612 1.00 . A A . 12 TRP HE3 1 1
7 24360 1 1 12 TRP HH2 H -7.035 -4.718 -1.137 1.00 . A A . 12 TRP HH2 1 1
7 24361 1 1 12 TRP HZ2 H -8.584 -5.178 0.767 1.00 . A A . 12 TRP HZ2 1 1
7 24362 1 1 12 TRP HZ3 H -4.775 -3.776 -0.731 1.00 . A A . 12 TRP HZ3 1 1
7 24363 1 1 12 TRP N N -2.881 -2.578 5.733 1.00 . A A . 12 TRP N 1 1
7 24364 1 1 12 TRP NE1 N -7.605 -5.092 3.403 1.00 . A A . 12 TRP NE1 1 1
7 24365 1 1 12 TRP O O -6.128 -1.637 4.860 1.00 . A A . 12 TRP O 1 1
7 24366 1 1 13 GLU C C -6.731 -0.355 7.304 1.00 . A A . 13 GLU C 1 1
7 24367 1 1 13 GLU CA C -6.647 -1.842 7.555 1.00 . A A . 13 GLU CA 1 1
7 24368 1 1 13 GLU CB C -6.582 -2.124 9.081 1.00 . A A . 13 GLU CB 1 1
7 24369 1 1 13 GLU CD C -7.827 -2.025 11.279 1.00 . A A . 13 GLU CD 1 1
7 24370 1 1 13 GLU CG C -7.897 -1.728 9.802 1.00 . A A . 13 GLU CG 1 1
7 24371 1 1 13 GLU H H -4.768 -2.838 7.430 1.00 . A A . 13 GLU H 1 1
7 24372 1 1 13 GLU HA H -7.531 -2.347 7.131 1.00 . A A . 13 GLU HA 1 1
7 24373 1 1 13 GLU HB2 H -6.409 -3.201 9.247 1.00 . A A . 13 GLU HB2 1 1
7 24374 1 1 13 GLU HB3 H -5.737 -1.566 9.516 1.00 . A A . 13 GLU HB3 1 1
7 24375 1 1 13 GLU HG2 H -8.079 -0.653 9.670 1.00 . A A . 13 GLU HG2 1 1
7 24376 1 1 13 GLU HG3 H -8.739 -2.279 9.354 1.00 . A A . 13 GLU HG3 1 1
7 24377 1 1 13 GLU N N -5.463 -2.373 6.885 1.00 . A A . 13 GLU N 1 1
7 24378 1 1 13 GLU O O -7.825 0.161 7.137 1.00 . A A . 13 GLU O 1 1
7 24379 1 1 13 GLU OE1 O -6.749 -1.793 11.892 1.00 . A A . 13 GLU OE1 1 1
7 24380 1 1 13 GLU OE2 O -8.853 -2.494 11.844 1.00 . A A . 13 GLU OE2 1 1
7 24381 1 1 14 GLN C C -6.211 2.004 5.611 1.00 . A A . 14 GLN C 1 1
7 24382 1 1 14 GLN CA C -5.638 1.792 6.993 1.00 . A A . 14 GLN CA 1 1
7 24383 1 1 14 GLN CB C -4.248 2.476 7.092 1.00 . A A . 14 GLN CB 1 1
7 24384 1 1 14 GLN CD C -2.122 2.220 8.465 1.00 . A A . 14 GLN CD 1 1
7 24385 1 1 14 GLN CG C -3.628 2.345 8.514 1.00 . A A . 14 GLN CG 1 1
7 24386 1 1 14 GLN H H -4.692 -0.078 7.387 1.00 . A A . 14 GLN H 1 1
7 24387 1 1 14 GLN HA H -6.302 2.257 7.742 1.00 . A A . 14 GLN HA 1 1
7 24388 1 1 14 GLN HB2 H -3.594 2.015 6.337 1.00 . A A . 14 GLN HB2 1 1
7 24389 1 1 14 GLN HB3 H -4.344 3.542 6.831 1.00 . A A . 14 GLN HB3 1 1
7 24390 1 1 14 GLN HE21 H -1.999 0.942 10.082 1.00 . A A . 14 GLN HE21 1 1
7 24391 1 1 14 GLN HE22 H -0.496 1.357 9.354 1.00 . A A . 14 GLN HE22 1 1
7 24392 1 1 14 GLN HG2 H -3.866 3.239 9.107 1.00 . A A . 14 GLN HG2 1 1
7 24393 1 1 14 GLN HG3 H -4.052 1.483 9.049 1.00 . A A . 14 GLN HG3 1 1
7 24394 1 1 14 GLN N N -5.584 0.360 7.264 1.00 . A A . 14 GLN N 1 1
7 24395 1 1 14 GLN NE2 N -1.494 1.441 9.377 1.00 . A A . 14 GLN NE2 1 1
7 24396 1 1 14 GLN O O -7.028 2.899 5.476 1.00 . A A . 14 GLN O 1 1
7 24397 1 1 14 GLN OE1 O -1.507 2.833 7.606 1.00 . A A . 14 GLN OE1 1 1
7 24398 1 1 15 ALA C C -7.894 1.421 3.305 1.00 . A A . 15 ALA C 1 1
7 24399 1 1 15 ALA CA C -6.383 1.405 3.243 1.00 . A A . 15 ALA CA 1 1
7 24400 1 1 15 ALA CB C -5.934 0.312 2.235 1.00 . A A . 15 ALA CB 1 1
7 24401 1 1 15 ALA H H -5.129 0.498 4.715 1.00 . A A . 15 ALA H 1 1
7 24402 1 1 15 ALA HA H -6.020 2.371 2.856 1.00 . A A . 15 ALA HA 1 1
7 24403 1 1 15 ALA HB1 H -6.319 0.548 1.229 1.00 . A A . 15 ALA HB1 1 1
7 24404 1 1 15 ALA HB2 H -4.836 0.263 2.189 1.00 . A A . 15 ALA HB2 1 1
7 24405 1 1 15 ALA HB3 H -6.317 -0.677 2.525 1.00 . A A . 15 ALA HB3 1 1
7 24406 1 1 15 ALA N N -5.819 1.212 4.583 1.00 . A A . 15 ALA N 1 1
7 24407 1 1 15 ALA O O -8.505 2.307 2.727 1.00 . A A . 15 ALA O 1 1
7 24408 1 1 16 GLN C C -10.410 1.785 4.716 1.00 . A A . 16 GLN C 1 1
7 24409 1 1 16 GLN CA C -9.969 0.454 4.156 1.00 . A A . 16 GLN CA 1 1
7 24410 1 1 16 GLN CB C -10.461 -0.692 5.093 1.00 . A A . 16 GLN CB 1 1
7 24411 1 1 16 GLN CD C -12.426 -1.693 6.356 1.00 . A A . 16 GLN CD 1 1
7 24412 1 1 16 GLN CG C -11.916 -0.483 5.602 1.00 . A A . 16 GLN CG 1 1
7 24413 1 1 16 GLN H H -7.983 -0.275 4.461 1.00 . A A . 16 GLN H 1 1
7 24414 1 1 16 GLN HA H -10.426 0.318 3.161 1.00 . A A . 16 GLN HA 1 1
7 24415 1 1 16 GLN HB2 H -10.358 -1.639 4.538 1.00 . A A . 16 GLN HB2 1 1
7 24416 1 1 16 GLN HB3 H -9.827 -0.771 5.989 1.00 . A A . 16 GLN HB3 1 1
7 24417 1 1 16 GLN HE21 H -12.368 -2.936 4.728 1.00 . A A . 16 GLN HE21 1 1
7 24418 1 1 16 GLN HE22 H -12.907 -3.673 6.186 1.00 . A A . 16 GLN HE22 1 1
7 24419 1 1 16 GLN HG2 H -11.958 0.389 6.276 1.00 . A A . 16 GLN HG2 1 1
7 24420 1 1 16 GLN HG3 H -12.582 -0.265 4.758 1.00 . A A . 16 GLN HG3 1 1
7 24421 1 1 16 GLN N N -8.513 0.448 4.014 1.00 . A A . 16 GLN N 1 1
7 24422 1 1 16 GLN NE2 N -12.579 -2.863 5.699 1.00 . A A . 16 GLN NE2 1 1
7 24423 1 1 16 GLN O O -11.224 2.459 4.104 1.00 . A A . 16 GLN O 1 1
7 24424 1 1 16 GLN OE1 O -12.686 -1.587 7.543 1.00 . A A . 16 GLN OE1 1 1
7 24425 1 1 17 ASP C C -10.002 4.616 5.748 1.00 . A A . 17 ASP C 1 1
7 24426 1 1 17 ASP CA C -10.357 3.381 6.548 1.00 . A A . 17 ASP CA 1 1
7 24427 1 1 17 ASP CB C -9.812 3.455 7.997 1.00 . A A . 17 ASP CB 1 1
7 24428 1 1 17 ASP CG C -10.368 2.305 8.798 1.00 . A A . 17 ASP CG 1 1
7 24429 1 1 17 ASP H H -9.177 1.610 6.347 1.00 . A A . 17 ASP H 1 1
7 24430 1 1 17 ASP HA H -11.457 3.323 6.608 1.00 . A A . 17 ASP HA 1 1
7 24431 1 1 17 ASP HB2 H -8.712 3.408 7.985 1.00 . A A . 17 ASP HB2 1 1
7 24432 1 1 17 ASP HB3 H -10.112 4.402 8.470 1.00 . A A . 17 ASP HB3 1 1
7 24433 1 1 17 ASP N N -9.882 2.163 5.897 1.00 . A A . 17 ASP N 1 1
7 24434 1 1 17 ASP O O -10.706 5.603 5.879 1.00 . A A . 17 ASP O 1 1
7 24435 1 1 17 ASP OD1 O -10.008 1.137 8.491 1.00 . A A . 17 ASP OD1 1 1
7 24436 1 1 17 ASP OD2 O -11.177 2.554 9.735 1.00 . A A . 17 ASP OD2 1 1
7 24437 1 1 18 TYR C C -9.807 6.071 3.169 1.00 . A A . 18 TYR C 1 1
7 24438 1 1 18 TYR CA C -8.649 5.782 4.094 1.00 . A A . 18 TYR CA 1 1
7 24439 1 1 18 TYR CB C -7.349 5.683 3.242 1.00 . A A . 18 TYR CB 1 1
7 24440 1 1 18 TYR CD1 C -5.084 5.337 4.412 1.00 . A A . 18 TYR CD1 1 1
7 24441 1 1 18 TYR CD2 C -6.041 7.548 4.342 1.00 . A A . 18 TYR CD2 1 1
7 24442 1 1 18 TYR CE1 C -3.980 5.847 5.102 1.00 . A A . 18 TYR CE1 1 1
7 24443 1 1 18 TYR CE2 C -4.961 8.052 5.070 1.00 . A A . 18 TYR CE2 1 1
7 24444 1 1 18 TYR CG C -6.125 6.189 4.023 1.00 . A A . 18 TYR CG 1 1
7 24445 1 1 18 TYR CZ C -3.919 7.200 5.449 1.00 . A A . 18 TYR CZ 1 1
7 24446 1 1 18 TYR H H -8.368 3.798 4.798 1.00 . A A . 18 TYR H 1 1
7 24447 1 1 18 TYR HA H -8.547 6.625 4.790 1.00 . A A . 18 TYR HA 1 1
7 24448 1 1 18 TYR HB2 H -7.210 4.664 2.856 1.00 . A A . 18 TYR HB2 1 1
7 24449 1 1 18 TYR HB3 H -7.427 6.348 2.368 1.00 . A A . 18 TYR HB3 1 1
7 24450 1 1 18 TYR HD1 H -5.123 4.281 4.176 1.00 . A A . 18 TYR HD1 1 1
7 24451 1 1 18 TYR HD2 H -6.823 8.226 4.020 1.00 . A A . 18 TYR HD2 1 1
7 24452 1 1 18 TYR HE1 H -3.161 5.190 5.370 1.00 . A A . 18 TYR HE1 1 1
7 24453 1 1 18 TYR HE2 H -4.942 9.106 5.332 1.00 . A A . 18 TYR HE2 1 1
7 24454 1 1 18 TYR HH H -2.875 8.595 6.389 1.00 . A A . 18 TYR HH 1 1
7 24455 1 1 18 TYR N N -8.943 4.604 4.906 1.00 . A A . 18 TYR N 1 1
7 24456 1 1 18 TYR O O -10.072 7.233 2.912 1.00 . A A . 18 TYR O 1 1
7 24457 1 1 18 TYR OH O -2.818 7.673 6.165 1.00 . A A . 18 TYR OH 1 1
7 24458 1 1 19 LEU C C -12.693 6.129 2.554 1.00 . A A . 19 LEU C 1 1
7 24459 1 1 19 LEU CA C -11.647 5.371 1.758 1.00 . A A . 19 LEU CA 1 1
7 24460 1 1 19 LEU CB C -12.167 4.072 1.077 1.00 . A A . 19 LEU CB 1 1
7 24461 1 1 19 LEU CD1 C -14.610 4.636 0.408 1.00 . A A . 19 LEU CD1 1 1
7 24462 1 1 19 LEU CD2 C -12.724 5.227 -1.195 1.00 . A A . 19 LEU CD2 1 1
7 24463 1 1 19 LEU CG C -13.195 4.243 -0.086 1.00 . A A . 19 LEU CG 1 1
7 24464 1 1 19 LEU H H -10.297 4.100 2.840 1.00 . A A . 19 LEU H 1 1
7 24465 1 1 19 LEU HA H -11.252 6.023 0.965 1.00 . A A . 19 LEU HA 1 1
7 24466 1 1 19 LEU HB2 H -11.287 3.565 0.647 1.00 . A A . 19 LEU HB2 1 1
7 24467 1 1 19 LEU HB3 H -12.584 3.407 1.852 1.00 . A A . 19 LEU HB3 1 1
7 24468 1 1 19 LEU HD11 H -14.886 4.016 1.272 1.00 . A A . 19 LEU HD11 1 1
7 24469 1 1 19 LEU HD12 H -15.334 4.465 -0.403 1.00 . A A . 19 LEU HD12 1 1
7 24470 1 1 19 LEU HD13 H -14.665 5.691 0.700 1.00 . A A . 19 LEU HD13 1 1
7 24471 1 1 19 LEU HD21 H -12.731 6.269 -0.839 1.00 . A A . 19 LEU HD21 1 1
7 24472 1 1 19 LEU HD22 H -13.405 5.163 -2.058 1.00 . A A . 19 LEU HD22 1 1
7 24473 1 1 19 LEU HD23 H -11.705 4.969 -1.526 1.00 . A A . 19 LEU HD23 1 1
7 24474 1 1 19 LEU HG H -13.294 3.244 -0.552 1.00 . A A . 19 LEU HG 1 1
7 24475 1 1 19 LEU N N -10.521 5.057 2.638 1.00 . A A . 19 LEU N 1 1
7 24476 1 1 19 LEU O O -13.206 7.121 2.060 1.00 . A A . 19 LEU O 1 1
7 24477 1 1 20 LYS C C -13.912 7.838 4.642 1.00 . A A . 20 LYS C 1 1
7 24478 1 1 20 LYS CA C -14.077 6.332 4.574 1.00 . A A . 20 LYS CA 1 1
7 24479 1 1 20 LYS CB C -14.231 5.741 6.019 1.00 . A A . 20 LYS CB 1 1
7 24480 1 1 20 LYS CD C -13.215 5.730 8.424 1.00 . A A . 20 LYS CD 1 1
7 24481 1 1 20 LYS CE C -14.429 4.979 9.029 1.00 . A A . 20 LYS CE 1 1
7 24482 1 1 20 LYS CG C -13.533 6.559 7.148 1.00 . A A . 20 LYS CG 1 1
7 24483 1 1 20 LYS H H -12.538 4.890 4.176 1.00 . A A . 20 LYS H 1 1
7 24484 1 1 20 LYS HA H -15.006 6.115 4.016 1.00 . A A . 20 LYS HA 1 1
7 24485 1 1 20 LYS HB2 H -15.303 5.706 6.278 1.00 . A A . 20 LYS HB2 1 1
7 24486 1 1 20 LYS HB3 H -13.872 4.700 6.029 1.00 . A A . 20 LYS HB3 1 1
7 24487 1 1 20 LYS HD2 H -12.448 4.983 8.181 1.00 . A A . 20 LYS HD2 1 1
7 24488 1 1 20 LYS HD3 H -12.794 6.409 9.185 1.00 . A A . 20 LYS HD3 1 1
7 24489 1 1 20 LYS HE2 H -15.249 5.695 9.195 1.00 . A A . 20 LYS HE2 1 1
7 24490 1 1 20 LYS HE3 H -14.788 4.206 8.329 1.00 . A A . 20 LYS HE3 1 1
7 24491 1 1 20 LYS HG2 H -12.562 6.943 6.809 1.00 . A A . 20 LYS HG2 1 1
7 24492 1 1 20 LYS HG3 H -14.153 7.432 7.415 1.00 . A A . 20 LYS HG3 1 1
7 24493 1 1 20 LYS HZ1 H -14.858 3.745 10.714 1.00 . A A . 20 LYS HZ1 1 1
7 24494 1 1 20 LYS HZ2 H -13.775 5.059 11.064 1.00 . A A . 20 LYS HZ2 1 1
7 24495 1 1 20 LYS HZ3 H -13.195 3.677 10.192 1.00 . A A . 20 LYS HZ3 1 1
7 24496 1 1 20 LYS N N -13.008 5.690 3.798 1.00 . A A . 20 LYS N 1 1
7 24497 1 1 20 LYS NZ N -14.047 4.334 10.308 1.00 . A A . 20 LYS NZ 1 1
7 24498 1 1 20 LYS O O -14.912 8.539 4.614 1.00 . A A . 20 LYS O 1 1
7 24499 1 1 21 ARG C C -12.542 10.548 3.656 1.00 . A A . 21 ARG C 1 1
7 24500 1 1 21 ARG CA C -12.453 9.782 4.962 1.00 . A A . 21 ARG CA 1 1
7 24501 1 1 21 ARG CB C -11.108 10.032 5.713 1.00 . A A . 21 ARG CB 1 1
7 24502 1 1 21 ARG CD C -8.787 10.685 4.598 1.00 . A A . 21 ARG CD 1 1
7 24503 1 1 21 ARG CG C -9.885 9.623 4.837 1.00 . A A . 21 ARG CG 1 1
7 24504 1 1 21 ARG CZ C -8.547 12.913 3.635 1.00 . A A . 21 ARG CZ 1 1
7 24505 1 1 21 ARG H H -11.858 7.752 4.700 1.00 . A A . 21 ARG H 1 1
7 24506 1 1 21 ARG HA H -13.251 10.156 5.629 1.00 . A A . 21 ARG HA 1 1
7 24507 1 1 21 ARG HB2 H -11.044 11.081 6.040 1.00 . A A . 21 ARG HB2 1 1
7 24508 1 1 21 ARG HB3 H -11.117 9.431 6.638 1.00 . A A . 21 ARG HB3 1 1
7 24509 1 1 21 ARG HD2 H -8.217 10.856 5.522 1.00 . A A . 21 ARG HD2 1 1
7 24510 1 1 21 ARG HD3 H -8.121 10.234 3.844 1.00 . A A . 21 ARG HD3 1 1
7 24511 1 1 21 ARG HE H -10.327 12.123 4.172 1.00 . A A . 21 ARG HE 1 1
7 24512 1 1 21 ARG HG2 H -9.426 8.717 5.258 1.00 . A A . 21 ARG HG2 1 1
7 24513 1 1 21 ARG HG3 H -10.213 9.394 3.821 1.00 . A A . 21 ARG HG3 1 1
7 24514 1 1 21 ARG HH11 H -6.749 11.919 3.747 1.00 . A A . 21 ARG HH11 1 1
7 24515 1 1 21 ARG HH12 H -6.704 13.501 3.024 1.00 . A A . 21 ARG HH12 1 1
7 24516 1 1 21 ARG HH21 H -10.115 14.217 3.419 1.00 . A A . 21 ARG HH21 1 1
7 24517 1 1 21 ARG HH22 H -8.530 14.843 2.987 1.00 . A A . 21 ARG HH22 1 1
7 24518 1 1 21 ARG N N -12.661 8.348 4.750 1.00 . A A . 21 ARG N 1 1
7 24519 1 1 21 ARG NE N -9.311 11.964 4.123 1.00 . A A . 21 ARG NE 1 1
7 24520 1 1 21 ARG NH1 N -7.255 12.765 3.467 1.00 . A A . 21 ARG NH1 1 1
7 24521 1 1 21 ARG NH2 N -9.102 14.057 3.311 1.00 . A A . 21 ARG NH2 1 1
7 24522 1 1 21 ARG O O -12.907 11.712 3.710 1.00 . A A . 21 ARG O 1 1
7 24523 1 1 22 PHE C C -13.928 10.771 0.952 1.00 . A A . 22 PHE C 1 1
7 24524 1 1 22 PHE CA C -12.442 10.667 1.218 1.00 . A A . 22 PHE CA 1 1
7 24525 1 1 22 PHE CB C -11.737 10.002 0.002 1.00 . A A . 22 PHE CB 1 1
7 24526 1 1 22 PHE CD1 C -9.528 11.274 0.105 1.00 . A A . 22 PHE CD1 1 1
7 24527 1 1 22 PHE CD2 C -9.453 8.868 0.220 1.00 . A A . 22 PHE CD2 1 1
7 24528 1 1 22 PHE CE1 C -8.133 11.325 0.202 1.00 . A A . 22 PHE CE1 1 1
7 24529 1 1 22 PHE CE2 C -8.060 8.915 0.317 1.00 . A A . 22 PHE CE2 1 1
7 24530 1 1 22 PHE CG C -10.202 10.047 0.117 1.00 . A A . 22 PHE CG 1 1
7 24531 1 1 22 PHE CZ C -7.395 10.145 0.306 1.00 . A A . 22 PHE CZ 1 1
7 24532 1 1 22 PHE H H -11.971 8.983 2.412 1.00 . A A . 22 PHE H 1 1
7 24533 1 1 22 PHE HA H -12.055 11.694 1.324 1.00 . A A . 22 PHE HA 1 1
7 24534 1 1 22 PHE HB2 H -12.101 8.968 -0.106 1.00 . A A . 22 PHE HB2 1 1
7 24535 1 1 22 PHE HB3 H -12.003 10.543 -0.921 1.00 . A A . 22 PHE HB3 1 1
7 24536 1 1 22 PHE HD1 H -10.081 12.202 0.016 1.00 . A A . 22 PHE HD1 1 1
7 24537 1 1 22 PHE HD2 H -9.947 7.903 0.218 1.00 . A A . 22 PHE HD2 1 1
7 24538 1 1 22 PHE HE1 H -7.623 12.284 0.193 1.00 . A A . 22 PHE HE1 1 1
7 24539 1 1 22 PHE HE2 H -7.492 7.996 0.399 1.00 . A A . 22 PHE HE2 1 1
7 24540 1 1 22 PHE HZ H -6.312 10.179 0.377 1.00 . A A . 22 PHE HZ 1 1
7 24541 1 1 22 PHE N N -12.237 9.947 2.474 1.00 . A A . 22 PHE N 1 1
7 24542 1 1 22 PHE O O -14.297 11.579 0.114 1.00 . A A . 22 PHE O 1 1
7 24543 1 1 23 TYR C C -16.572 10.953 2.839 1.00 . A A . 23 TYR C 1 1
7 24544 1 1 23 TYR CA C -16.229 10.195 1.575 1.00 . A A . 23 TYR CA 1 1
7 24545 1 1 23 TYR CB C -16.980 8.856 1.342 1.00 . A A . 23 TYR CB 1 1
7 24546 1 1 23 TYR CD1 C -15.582 8.157 -0.667 1.00 . A A . 23 TYR CD1 1 1
7 24547 1 1 23 TYR CD2 C -17.969 8.372 -0.962 1.00 . A A . 23 TYR CD2 1 1
7 24548 1 1 23 TYR CE1 C -15.436 7.883 -2.029 1.00 . A A . 23 TYR CE1 1 1
7 24549 1 1 23 TYR CE2 C -17.826 8.073 -2.320 1.00 . A A . 23 TYR CE2 1 1
7 24550 1 1 23 TYR CG C -16.843 8.447 -0.133 1.00 . A A . 23 TYR CG 1 1
7 24551 1 1 23 TYR CZ C -16.560 7.848 -2.863 1.00 . A A . 23 TYR CZ 1 1
7 24552 1 1 23 TYR H H -14.486 9.282 2.292 1.00 . A A . 23 TYR H 1 1
7 24553 1 1 23 TYR HA H -16.514 10.842 0.730 1.00 . A A . 23 TYR HA 1 1
7 24554 1 1 23 TYR HB2 H -16.567 8.056 1.975 1.00 . A A . 23 TYR HB2 1 1
7 24555 1 1 23 TYR HB3 H -18.042 8.990 1.604 1.00 . A A . 23 TYR HB3 1 1
7 24556 1 1 23 TYR HD1 H -14.703 8.143 -0.032 1.00 . A A . 23 TYR HD1 1 1
7 24557 1 1 23 TYR HD2 H -18.962 8.549 -0.565 1.00 . A A . 23 TYR HD2 1 1
7 24558 1 1 23 TYR HE1 H -14.443 7.698 -2.428 1.00 . A A . 23 TYR HE1 1 1
7 24559 1 1 23 TYR HE2 H -18.700 8.017 -2.961 1.00 . A A . 23 TYR HE2 1 1
7 24560 1 1 23 TYR HH H -15.584 7.793 -4.567 1.00 . A A . 23 TYR HH 1 1
7 24561 1 1 23 TYR N N -14.788 9.985 1.648 1.00 . A A . 23 TYR N 1 1
7 24562 1 1 23 TYR O O -16.395 12.159 2.811 1.00 . A A . 23 TYR O 1 1
7 24563 1 1 23 TYR OH O -16.444 7.588 -4.227 1.00 . A A . 23 TYR OH 1 1
7 24564 1 1 24 LEU C C -17.036 10.208 6.362 1.00 . A A . 24 LEU C 1 1
7 24565 1 1 24 LEU CA C -17.370 11.068 5.156 1.00 . A A . 24 LEU CA 1 1
7 24566 1 1 24 LEU CB C -18.871 11.492 5.134 1.00 . A A . 24 LEU CB 1 1
7 24567 1 1 24 LEU CD1 C -20.753 12.809 4.056 1.00 . A A . 24 LEU CD1 1 1
7 24568 1 1 24 LEU CD2 C -18.736 14.078 4.926 1.00 . A A . 24 LEU CD2 1 1
7 24569 1 1 24 LEU CG C -19.218 12.749 4.278 1.00 . A A . 24 LEU CG 1 1
7 24570 1 1 24 LEU H H -17.164 9.323 3.964 1.00 . A A . 24 LEU H 1 1
7 24571 1 1 24 LEU HA H -16.735 11.963 5.252 1.00 . A A . 24 LEU HA 1 1
7 24572 1 1 24 LEU HB2 H -19.442 10.644 4.722 1.00 . A A . 24 LEU HB2 1 1
7 24573 1 1 24 LEU HB3 H -19.219 11.680 6.164 1.00 . A A . 24 LEU HB3 1 1
7 24574 1 1 24 LEU HD11 H -21.014 13.677 3.437 1.00 . A A . 24 LEU HD11 1 1
7 24575 1 1 24 LEU HD12 H -21.261 12.892 5.028 1.00 . A A . 24 LEU HD12 1 1
7 24576 1 1 24 LEU HD13 H -21.122 11.906 3.542 1.00 . A A . 24 LEU HD13 1 1
7 24577 1 1 24 LEU HD21 H -19.023 14.936 4.300 1.00 . A A . 24 LEU HD21 1 1
7 24578 1 1 24 LEU HD22 H -17.643 14.106 5.048 1.00 . A A . 24 LEU HD22 1 1
7 24579 1 1 24 LEU HD23 H -19.211 14.197 5.908 1.00 . A A . 24 LEU HD23 1 1
7 24580 1 1 24 LEU HG H -18.750 12.655 3.292 1.00 . A A . 24 LEU HG 1 1
7 24581 1 1 24 LEU N N -17.028 10.315 3.945 1.00 . A A . 24 LEU N 1 1
7 24582 1 1 24 LEU O O -15.951 10.367 6.903 1.00 . A A . 24 LEU O 1 1
7 24583 1 1 25 TYR C C -18.645 7.316 7.933 1.00 . A A . 25 TYR C 1 1
7 24584 1 1 25 TYR CA C -17.660 8.467 7.977 1.00 . A A . 25 TYR CA 1 1
7 24585 1 1 25 TYR CB C -17.770 9.301 9.286 1.00 . A A . 25 TYR CB 1 1
7 24586 1 1 25 TYR CD1 C -16.996 7.277 10.700 1.00 . A A . 25 TYR CD1 1 1
7 24587 1 1 25 TYR CD2 C -16.465 9.498 11.454 1.00 . A A . 25 TYR CD2 1 1
7 24588 1 1 25 TYR CE1 C -16.288 6.742 11.780 1.00 . A A . 25 TYR CE1 1 1
7 24589 1 1 25 TYR CE2 C -15.747 8.968 12.530 1.00 . A A . 25 TYR CE2 1 1
7 24590 1 1 25 TYR CG C -17.067 8.662 10.503 1.00 . A A . 25 TYR CG 1 1
7 24591 1 1 25 TYR CZ C -15.640 7.581 12.687 1.00 . A A . 25 TYR CZ 1 1
7 24592 1 1 25 TYR H H -18.818 9.164 6.342 1.00 . A A . 25 TYR H 1 1
7 24593 1 1 25 TYR HA H -16.637 8.061 7.902 1.00 . A A . 25 TYR HA 1 1
7 24594 1 1 25 TYR HB2 H -17.289 10.273 9.095 1.00 . A A . 25 TYR HB2 1 1
7 24595 1 1 25 TYR HB3 H -18.822 9.507 9.536 1.00 . A A . 25 TYR HB3 1 1
7 24596 1 1 25 TYR HD1 H -17.484 6.582 10.029 1.00 . A A . 25 TYR HD1 1 1
7 24597 1 1 25 TYR HD2 H -16.549 10.577 11.362 1.00 . A A . 25 TYR HD2 1 1
7 24598 1 1 25 TYR HE1 H -16.239 5.667 11.918 1.00 . A A . 25 TYR HE1 1 1
7 24599 1 1 25 TYR HE2 H -15.275 9.642 13.237 1.00 . A A . 25 TYR HE2 1 1
7 24600 1 1 25 TYR HH H -14.474 7.652 14.295 1.00 . A A . 25 TYR HH 1 1
7 24601 1 1 25 TYR N N -17.937 9.295 6.801 1.00 . A A . 25 TYR N 1 1
7 24602 1 1 25 TYR O O -19.539 7.235 8.759 1.00 . A A . 25 TYR O 1 1
7 24603 1 1 25 TYR OH O -14.903 7.017 13.733 1.00 . A A . 25 TYR OH 1 1
7 24604 1 1 26 ASP C C -19.083 4.312 7.978 1.00 . A A . 26 ASP C 1 1
7 24605 1 1 26 ASP CA C -19.377 5.268 6.842 1.00 . A A . 26 ASP CA 1 1
7 24606 1 1 26 ASP CB C -19.219 4.555 5.476 1.00 . A A . 26 ASP CB 1 1
7 24607 1 1 26 ASP CG C -19.846 5.373 4.376 1.00 . A A . 26 ASP CG 1 1
7 24608 1 1 26 ASP H H -17.748 6.526 6.260 1.00 . A A . 26 ASP H 1 1
7 24609 1 1 26 ASP HA H -20.430 5.595 6.912 1.00 . A A . 26 ASP HA 1 1
7 24610 1 1 26 ASP HB2 H -18.151 4.362 5.283 1.00 . A A . 26 ASP HB2 1 1
7 24611 1 1 26 ASP HB3 H -19.741 3.589 5.514 1.00 . A A . 26 ASP HB3 1 1
7 24612 1 1 26 ASP N N -18.484 6.419 6.934 1.00 . A A . 26 ASP N 1 1
7 24613 1 1 26 ASP O O -18.356 3.348 7.784 1.00 . A A . 26 ASP O 1 1
7 24614 1 1 26 ASP OD1 O -21.020 5.076 4.015 1.00 . A A . 26 ASP OD1 1 1
7 24615 1 1 26 ASP OD2 O -19.173 6.308 3.863 1.00 . A A . 26 ASP OD2 1 1
7 24616 1 1 27 SER C C -20.262 2.323 9.883 1.00 . A A . 27 SER C 1 1
7 24617 1 1 27 SER CA C -19.533 3.595 10.259 1.00 . A A . 27 SER CA 1 1
7 24618 1 1 27 SER CB C -20.108 4.123 11.600 1.00 . A A . 27 SER CB 1 1
7 24619 1 1 27 SER H H -20.231 5.378 9.314 1.00 . A A . 27 SER H 1 1
7 24620 1 1 27 SER HA H -18.460 3.385 10.407 1.00 . A A . 27 SER HA 1 1
7 24621 1 1 27 SER HB2 H -19.848 3.412 12.401 1.00 . A A . 27 SER HB2 1 1
7 24622 1 1 27 SER HB3 H -19.661 5.099 11.849 1.00 . A A . 27 SER HB3 1 1
7 24623 1 1 27 SER HG H -21.882 4.842 10.975 1.00 . A A . 27 SER HG 1 1
7 24624 1 1 27 SER N N -19.666 4.561 9.174 1.00 . A A . 27 SER N 1 1
7 24625 1 1 27 SER O O -19.761 1.255 10.193 1.00 . A A . 27 SER O 1 1
7 24626 1 1 27 SER OG O -21.544 4.207 11.597 1.00 . A A . 27 SER OG 1 1
7 24627 1 1 28 GLU C C -21.377 0.285 7.977 1.00 . A A . 28 GLU C 1 1
7 24628 1 1 28 GLU CA C -22.178 1.178 8.902 1.00 . A A . 28 GLU CA 1 1
7 24629 1 1 28 GLU CB C -23.576 1.490 8.298 1.00 . A A . 28 GLU CB 1 1
7 24630 1 1 28 GLU CD C -25.840 0.572 7.717 1.00 . A A . 28 GLU CD 1 1
7 24631 1 1 28 GLU CG C -24.417 0.205 8.057 1.00 . A A . 28 GLU CG 1 1
7 24632 1 1 28 GLU H H -21.835 3.283 8.953 1.00 . A A . 28 GLU H 1 1
7 24633 1 1 28 GLU HA H -22.339 0.637 9.852 1.00 . A A . 28 GLU HA 1 1
7 24634 1 1 28 GLU HB2 H -24.119 2.135 9.010 1.00 . A A . 28 GLU HB2 1 1
7 24635 1 1 28 GLU HB3 H -23.462 2.041 7.350 1.00 . A A . 28 GLU HB3 1 1
7 24636 1 1 28 GLU HG2 H -23.986 -0.385 7.233 1.00 . A A . 28 GLU HG2 1 1
7 24637 1 1 28 GLU HG3 H -24.420 -0.423 8.962 1.00 . A A . 28 GLU HG3 1 1
7 24638 1 1 28 GLU N N -21.443 2.402 9.223 1.00 . A A . 28 GLU N 1 1
7 24639 1 1 28 GLU O O -21.528 -0.922 8.089 1.00 . A A . 28 GLU O 1 1
7 24640 1 1 28 GLU OE1 O -26.685 0.627 8.654 1.00 . A A . 28 GLU OE1 1 1
7 24641 1 1 28 GLU OE2 O -26.125 0.808 6.512 1.00 . A A . 28 GLU OE2 1 1
7 24642 1 1 29 THR C C -18.461 -0.494 6.932 1.00 . A A . 29 THR C 1 1
7 24643 1 1 29 THR CA C -19.716 -0.041 6.206 1.00 . A A . 29 THR CA 1 1
7 24644 1 1 29 THR CB C -19.339 0.692 4.882 1.00 . A A . 29 THR CB 1 1
7 24645 1 1 29 THR CG2 C -18.797 -0.261 3.773 1.00 . A A . 29 THR CG2 1 1
7 24646 1 1 29 THR H H -20.385 1.814 7.018 1.00 . A A . 29 THR H 1 1
7 24647 1 1 29 THR HA H -20.319 -0.916 5.924 1.00 . A A . 29 THR HA 1 1
7 24648 1 1 29 THR HB H -18.560 1.436 5.117 1.00 . A A . 29 THR HB 1 1
7 24649 1 1 29 THR HG1 H -21.213 0.901 4.191 1.00 . A A . 29 THR HG1 1 1
7 24650 1 1 29 THR HG21 H -19.628 -0.710 3.210 1.00 . A A . 29 THR HG21 1 1
7 24651 1 1 29 THR HG22 H -18.178 -1.075 4.171 1.00 . A A . 29 THR HG22 1 1
7 24652 1 1 29 THR HG23 H -18.170 0.299 3.067 1.00 . A A . 29 THR HG23 1 1
7 24653 1 1 29 THR N N -20.515 0.825 7.079 1.00 . A A . 29 THR N 1 1
7 24654 1 1 29 THR O O -17.389 -0.401 6.353 1.00 . A A . 29 THR O 1 1
7 24655 1 1 29 THR OG1 O -20.460 1.448 4.390 1.00 . A A . 29 THR OG1 1 1
7 24656 1 1 30 LYS C C -17.056 -2.851 8.445 1.00 . A A . 30 LYS C 1 1
7 24657 1 1 30 LYS CA C -17.303 -1.419 8.866 1.00 . A A . 30 LYS CA 1 1
7 24658 1 1 30 LYS CB C -17.389 -1.266 10.417 1.00 . A A . 30 LYS CB 1 1
7 24659 1 1 30 LYS CD C -15.580 0.606 10.672 1.00 . A A . 30 LYS CD 1 1
7 24660 1 1 30 LYS CE C -14.252 0.587 9.854 1.00 . A A . 30 LYS CE 1 1
7 24661 1 1 30 LYS CG C -16.069 -0.813 11.117 1.00 . A A . 30 LYS CG 1 1
7 24662 1 1 30 LYS H H -19.401 -1.122 8.666 1.00 . A A . 30 LYS H 1 1
7 24663 1 1 30 LYS HA H -16.469 -0.802 8.510 1.00 . A A . 30 LYS HA 1 1
7 24664 1 1 30 LYS HB2 H -18.139 -0.503 10.665 1.00 . A A . 30 LYS HB2 1 1
7 24665 1 1 30 LYS HB3 H -17.744 -2.212 10.857 1.00 . A A . 30 LYS HB3 1 1
7 24666 1 1 30 LYS HD2 H -16.363 1.101 10.072 1.00 . A A . 30 LYS HD2 1 1
7 24667 1 1 30 LYS HD3 H -15.419 1.248 11.554 1.00 . A A . 30 LYS HD3 1 1
7 24668 1 1 30 LYS HE2 H -14.281 -0.204 9.089 1.00 . A A . 30 LYS HE2 1 1
7 24669 1 1 30 LYS HE3 H -14.146 1.545 9.318 1.00 . A A . 30 LYS HE3 1 1
7 24670 1 1 30 LYS HG2 H -16.275 -0.791 12.201 1.00 . A A . 30 LYS HG2 1 1
7 24671 1 1 30 LYS HG3 H -15.293 -1.575 10.965 1.00 . A A . 30 LYS HG3 1 1
7 24672 1 1 30 LYS HZ1 H -12.154 0.358 10.121 1.00 . A A . 30 LYS HZ1 1 1
7 24673 1 1 30 LYS HZ2 H -13.097 -0.526 11.280 1.00 . A A . 30 LYS HZ2 1 1
7 24674 1 1 30 LYS HZ3 H -12.933 1.202 11.418 1.00 . A A . 30 LYS HZ3 1 1
7 24675 1 1 30 LYS N N -18.530 -0.985 8.193 1.00 . A A . 30 LYS N 1 1
7 24676 1 1 30 LYS NZ N -13.060 0.392 10.713 1.00 . A A . 30 LYS NZ 1 1
7 24677 1 1 30 LYS O O -17.986 -3.472 7.957 1.00 . A A . 30 LYS O 1 1
7 24678 1 1 31 ASN C C -15.329 -5.012 6.858 1.00 . A A . 31 ASN C 1 1
7 24679 1 1 31 ASN CA C -15.538 -4.786 8.337 1.00 . A A . 31 ASN CA 1 1
7 24680 1 1 31 ASN CB C -16.605 -5.788 8.863 1.00 . A A . 31 ASN CB 1 1
7 24681 1 1 31 ASN CG C -17.045 -5.407 10.256 1.00 . A A . 31 ASN CG 1 1
7 24682 1 1 31 ASN H H -15.069 -2.805 8.954 1.00 . A A . 31 ASN H 1 1
7 24683 1 1 31 ASN HA H -14.595 -5.032 8.856 1.00 . A A . 31 ASN HA 1 1
7 24684 1 1 31 ASN HB2 H -17.464 -5.833 8.175 1.00 . A A . 31 ASN HB2 1 1
7 24685 1 1 31 ASN HB3 H -16.183 -6.806 8.896 1.00 . A A . 31 ASN HB3 1 1
7 24686 1 1 31 ASN HD21 H -18.904 -4.706 9.692 1.00 . A A . 31 ASN HD21 1 1
7 24687 1 1 31 ASN HD22 H -18.564 -4.628 11.378 1.00 . A A . 31 ASN HD22 1 1
7 24688 1 1 31 ASN N N -15.823 -3.379 8.626 1.00 . A A . 31 ASN N 1 1
7 24689 1 1 31 ASN ND2 N -18.272 -4.870 10.451 1.00 . A A . 31 ASN ND2 1 1
7 24690 1 1 31 ASN O O -15.780 -4.208 6.055 1.00 . A A . 31 ASN O 1 1
7 24691 1 1 31 ASN OD1 O -16.268 -5.594 11.179 1.00 . A A . 31 ASN OD1 1 1
7 24692 1 1 32 ALA C C -15.786 -6.852 4.450 1.00 . A A . 32 ALA C 1 1
7 24693 1 1 32 ALA CA C -14.469 -6.448 5.078 1.00 . A A . 32 ALA CA 1 1
7 24694 1 1 32 ALA CB C -13.440 -7.590 4.882 1.00 . A A . 32 ALA CB 1 1
7 24695 1 1 32 ALA H H -14.286 -6.762 7.173 1.00 . A A . 32 ALA H 1 1
7 24696 1 1 32 ALA HA H -14.065 -5.559 4.572 1.00 . A A . 32 ALA HA 1 1
7 24697 1 1 32 ALA HB1 H -12.475 -7.307 5.329 1.00 . A A . 32 ALA HB1 1 1
7 24698 1 1 32 ALA HB2 H -13.797 -8.513 5.364 1.00 . A A . 32 ALA HB2 1 1
7 24699 1 1 32 ALA HB3 H -13.287 -7.788 3.810 1.00 . A A . 32 ALA HB3 1 1
7 24700 1 1 32 ALA N N -14.648 -6.125 6.490 1.00 . A A . 32 ALA N 1 1
7 24701 1 1 32 ALA O O -15.925 -6.700 3.248 1.00 . A A . 32 ALA O 1 1
7 24702 1 1 33 ASN C C -18.608 -6.685 3.747 1.00 . A A . 33 ASN C 1 1
7 24703 1 1 33 ASN CA C -18.033 -7.794 4.602 1.00 . A A . 33 ASN CA 1 1
7 24704 1 1 33 ASN CB C -19.087 -8.195 5.672 1.00 . A A . 33 ASN CB 1 1
7 24705 1 1 33 ASN CG C -18.657 -9.456 6.384 1.00 . A A . 33 ASN CG 1 1
7 24706 1 1 33 ASN H H -16.643 -7.537 6.197 1.00 . A A . 33 ASN H 1 1
7 24707 1 1 33 ASN HA H -17.839 -8.672 3.962 1.00 . A A . 33 ASN HA 1 1
7 24708 1 1 33 ASN HB2 H -19.205 -7.397 6.422 1.00 . A A . 33 ASN HB2 1 1
7 24709 1 1 33 ASN HB3 H -20.066 -8.340 5.189 1.00 . A A . 33 ASN HB3 1 1
7 24710 1 1 33 ASN HD21 H -19.839 -10.711 5.251 1.00 . A A . 33 ASN HD21 1 1
7 24711 1 1 33 ASN HD22 H -18.896 -11.481 6.471 1.00 . A A . 33 ASN HD22 1 1
7 24712 1 1 33 ASN N N -16.769 -7.384 5.215 1.00 . A A . 33 ASN N 1 1
7 24713 1 1 33 ASN ND2 N -19.176 -10.644 5.999 1.00 . A A . 33 ASN ND2 1 1
7 24714 1 1 33 ASN O O -18.794 -6.882 2.555 1.00 . A A . 33 ASN O 1 1
7 24715 1 1 33 ASN OD1 O -17.843 -9.363 7.290 1.00 . A A . 33 ASN OD1 1 1
7 24716 1 1 34 SER C C -18.572 -3.739 2.683 1.00 . A A . 34 SER C 1 1
7 24717 1 1 34 SER CA C -19.554 -4.441 3.595 1.00 . A A . 34 SER CA 1 1
7 24718 1 1 34 SER CB C -20.198 -3.445 4.590 1.00 . A A . 34 SER CB 1 1
7 24719 1 1 34 SER H H -18.679 -5.355 5.312 1.00 . A A . 34 SER H 1 1
7 24720 1 1 34 SER HA H -20.366 -4.866 2.979 1.00 . A A . 34 SER HA 1 1
7 24721 1 1 34 SER HB2 H -19.399 -2.983 5.188 1.00 . A A . 34 SER HB2 1 1
7 24722 1 1 34 SER HB3 H -20.756 -2.661 4.050 1.00 . A A . 34 SER HB3 1 1
7 24723 1 1 34 SER HG H -21.800 -4.550 5.062 1.00 . A A . 34 SER HG 1 1
7 24724 1 1 34 SER N N -18.906 -5.513 4.348 1.00 . A A . 34 SER N 1 1
7 24725 1 1 34 SER O O -18.999 -3.246 1.650 1.00 . A A . 34 SER O 1 1
7 24726 1 1 34 SER OG O -21.072 -4.124 5.505 1.00 . A A . 34 SER OG 1 1
7 24727 1 1 35 LEU C C -16.527 -3.579 0.705 1.00 . A A . 35 LEU C 1 1
7 24728 1 1 35 LEU CA C -16.262 -3.135 2.126 1.00 . A A . 35 LEU CA 1 1
7 24729 1 1 35 LEU CB C -14.840 -3.671 2.475 1.00 . A A . 35 LEU CB 1 1
7 24730 1 1 35 LEU CD1 C -13.410 -1.607 1.951 1.00 . A A . 35 LEU CD1 1 1
7 24731 1 1 35 LEU CD2 C -12.409 -3.976 1.685 1.00 . A A . 35 LEU CD2 1 1
7 24732 1 1 35 LEU CG C -13.691 -3.096 1.592 1.00 . A A . 35 LEU CG 1 1
7 24733 1 1 35 LEU H H -16.955 -4.046 3.921 1.00 . A A . 35 LEU H 1 1
7 24734 1 1 35 LEU HA H -16.290 -2.036 2.207 1.00 . A A . 35 LEU HA 1 1
7 24735 1 1 35 LEU HB2 H -14.626 -3.467 3.537 1.00 . A A . 35 LEU HB2 1 1
7 24736 1 1 35 LEU HB3 H -14.841 -4.761 2.337 1.00 . A A . 35 LEU HB3 1 1
7 24737 1 1 35 LEU HD11 H -14.150 -0.941 1.481 1.00 . A A . 35 LEU HD11 1 1
7 24738 1 1 35 LEU HD12 H -12.404 -1.294 1.630 1.00 . A A . 35 LEU HD12 1 1
7 24739 1 1 35 LEU HD13 H -13.479 -1.467 3.035 1.00 . A A . 35 LEU HD13 1 1
7 24740 1 1 35 LEU HD21 H -12.050 -4.058 2.719 1.00 . A A . 35 LEU HD21 1 1
7 24741 1 1 35 LEU HD22 H -11.601 -3.551 1.066 1.00 . A A . 35 LEU HD22 1 1
7 24742 1 1 35 LEU HD23 H -12.614 -4.994 1.312 1.00 . A A . 35 LEU HD23 1 1
7 24743 1 1 35 LEU HG H -13.989 -3.177 0.537 1.00 . A A . 35 LEU HG 1 1
7 24744 1 1 35 LEU N N -17.264 -3.697 3.035 1.00 . A A . 35 LEU N 1 1
7 24745 1 1 35 LEU O O -16.465 -2.761 -0.196 1.00 . A A . 35 LEU O 1 1
7 24746 1 1 36 GLU C C -17.903 -4.689 -1.665 1.00 . A A . 36 GLU C 1 1
7 24747 1 1 36 GLU CA C -16.845 -5.413 -0.865 1.00 . A A . 36 GLU CA 1 1
7 24748 1 1 36 GLU CB C -17.095 -6.949 -0.933 1.00 . A A . 36 GLU CB 1 1
7 24749 1 1 36 GLU CD C -16.011 -9.214 -0.471 1.00 . A A . 36 GLU CD 1 1
7 24750 1 1 36 GLU CG C -16.089 -7.764 -0.068 1.00 . A A . 36 GLU CG 1 1
7 24751 1 1 36 GLU H H -16.928 -5.514 1.265 1.00 . A A . 36 GLU H 1 1
7 24752 1 1 36 GLU HA H -15.860 -5.216 -1.322 1.00 . A A . 36 GLU HA 1 1
7 24753 1 1 36 GLU HB2 H -18.123 -7.181 -0.610 1.00 . A A . 36 GLU HB2 1 1
7 24754 1 1 36 GLU HB3 H -16.988 -7.254 -1.987 1.00 . A A . 36 GLU HB3 1 1
7 24755 1 1 36 GLU HG2 H -15.083 -7.318 -0.145 1.00 . A A . 36 GLU HG2 1 1
7 24756 1 1 36 GLU HG3 H -16.394 -7.763 0.988 1.00 . A A . 36 GLU HG3 1 1
7 24757 1 1 36 GLU N N -16.799 -4.887 0.496 1.00 . A A . 36 GLU N 1 1
7 24758 1 1 36 GLU O O -17.639 -4.306 -2.793 1.00 . A A . 36 GLU O 1 1
7 24759 1 1 36 GLU OE1 O -14.922 -9.821 -0.283 1.00 . A A . 36 GLU OE1 1 1
7 24760 1 1 36 GLU OE2 O -17.033 -9.758 -0.971 1.00 . A A . 36 GLU OE2 1 1
7 24761 1 1 37 ALA C C -19.722 -2.349 -2.100 1.00 . A A . 37 ALA C 1 1
7 24762 1 1 37 ALA CA C -20.150 -3.775 -1.836 1.00 . A A . 37 ALA CA 1 1
7 24763 1 1 37 ALA CB C -21.488 -3.754 -1.049 1.00 . A A . 37 ALA CB 1 1
7 24764 1 1 37 ALA H H -19.308 -4.809 -0.166 1.00 . A A . 37 ALA H 1 1
7 24765 1 1 37 ALA HA H -20.324 -4.295 -2.794 1.00 . A A . 37 ALA HA 1 1
7 24766 1 1 37 ALA HB1 H -21.831 -4.784 -0.865 1.00 . A A . 37 ALA HB1 1 1
7 24767 1 1 37 ALA HB2 H -21.362 -3.247 -0.081 1.00 . A A . 37 ALA HB2 1 1
7 24768 1 1 37 ALA HB3 H -22.261 -3.223 -1.627 1.00 . A A . 37 ALA HB3 1 1
7 24769 1 1 37 ALA N N -19.112 -4.487 -1.095 1.00 . A A . 37 ALA N 1 1
7 24770 1 1 37 ALA O O -19.875 -1.878 -3.216 1.00 . A A . 37 ALA O 1 1
7 24771 1 1 38 LYS C C -17.750 -0.037 -2.269 1.00 . A A . 38 LYS C 1 1
7 24772 1 1 38 LYS CA C -18.868 -0.217 -1.267 1.00 . A A . 38 LYS CA 1 1
7 24773 1 1 38 LYS CB C -18.576 0.433 0.112 1.00 . A A . 38 LYS CB 1 1
7 24774 1 1 38 LYS CD C -18.914 2.753 1.254 1.00 . A A . 38 LYS CD 1 1
7 24775 1 1 38 LYS CE C -17.900 3.684 1.972 1.00 . A A . 38 LYS CE 1 1
7 24776 1 1 38 LYS CG C -18.306 1.970 0.041 1.00 . A A . 38 LYS CG 1 1
7 24777 1 1 38 LYS H H -19.038 -2.061 -0.189 1.00 . A A . 38 LYS H 1 1
7 24778 1 1 38 LYS HA H -19.768 0.276 -1.673 1.00 . A A . 38 LYS HA 1 1
7 24779 1 1 38 LYS HB2 H -19.480 0.223 0.707 1.00 . A A . 38 LYS HB2 1 1
7 24780 1 1 38 LYS HB3 H -17.727 -0.081 0.594 1.00 . A A . 38 LYS HB3 1 1
7 24781 1 1 38 LYS HD2 H -19.785 3.348 0.932 1.00 . A A . 38 LYS HD2 1 1
7 24782 1 1 38 LYS HD3 H -19.293 2.058 2.014 1.00 . A A . 38 LYS HD3 1 1
7 24783 1 1 38 LYS HE2 H -18.245 3.846 3.000 1.00 . A A . 38 LYS HE2 1 1
7 24784 1 1 38 LYS HE3 H -16.928 3.176 2.060 1.00 . A A . 38 LYS HE3 1 1
7 24785 1 1 38 LYS HG2 H -17.217 2.125 -0.051 1.00 . A A . 38 LYS HG2 1 1
7 24786 1 1 38 LYS HG3 H -18.754 2.382 -0.873 1.00 . A A . 38 LYS HG3 1 1
7 24787 1 1 38 LYS HZ1 H -17.587 4.939 0.265 1.00 . A A . 38 LYS HZ1 1 1
7 24788 1 1 38 LYS HZ2 H -17.016 5.602 1.791 1.00 . A A . 38 LYS HZ2 1 1
7 24789 1 1 38 LYS HZ3 H -18.703 5.585 1.419 1.00 . A A . 38 LYS HZ3 1 1
7 24790 1 1 38 LYS N N -19.191 -1.635 -1.083 1.00 . A A . 38 LYS N 1 1
7 24791 1 1 38 LYS NZ N -17.791 5.011 1.322 1.00 . A A . 38 LYS NZ 1 1
7 24792 1 1 38 LYS O O -17.824 0.875 -3.075 1.00 . A A . 38 LYS O 1 1
7 24793 1 1 39 LEU C C -16.403 -0.701 -4.679 1.00 . A A . 39 LEU C 1 1
7 24794 1 1 39 LEU CA C -15.717 -0.885 -3.345 1.00 . A A . 39 LEU CA 1 1
7 24795 1 1 39 LEU CB C -14.901 -2.218 -3.429 1.00 . A A . 39 LEU CB 1 1
7 24796 1 1 39 LEU CD1 C -13.411 -1.321 -1.498 1.00 . A A . 39 LEU CD1 1 1
7 24797 1 1 39 LEU CD2 C -12.951 -3.616 -2.598 1.00 . A A . 39 LEU CD2 1 1
7 24798 1 1 39 LEU CG C -13.468 -2.159 -2.813 1.00 . A A . 39 LEU CG 1 1
7 24799 1 1 39 LEU H H -16.665 -1.602 -1.551 1.00 . A A . 39 LEU H 1 1
7 24800 1 1 39 LEU HA H -15.055 -0.015 -3.208 1.00 . A A . 39 LEU HA 1 1
7 24801 1 1 39 LEU HB2 H -15.476 -3.014 -2.931 1.00 . A A . 39 LEU HB2 1 1
7 24802 1 1 39 LEU HB3 H -14.777 -2.544 -4.479 1.00 . A A . 39 LEU HB3 1 1
7 24803 1 1 39 LEU HD11 H -12.609 -1.674 -0.833 1.00 . A A . 39 LEU HD11 1 1
7 24804 1 1 39 LEU HD12 H -14.360 -1.393 -0.951 1.00 . A A . 39 LEU HD12 1 1
7 24805 1 1 39 LEU HD13 H -13.221 -0.253 -1.709 1.00 . A A . 39 LEU HD13 1 1
7 24806 1 1 39 LEU HD21 H -13.043 -4.194 -3.532 1.00 . A A . 39 LEU HD21 1 1
7 24807 1 1 39 LEU HD22 H -13.543 -4.117 -1.816 1.00 . A A . 39 LEU HD22 1 1
7 24808 1 1 39 LEU HD23 H -11.895 -3.635 -2.292 1.00 . A A . 39 LEU HD23 1 1
7 24809 1 1 39 LEU HG H -12.799 -1.673 -3.547 1.00 . A A . 39 LEU HG 1 1
7 24810 1 1 39 LEU N N -16.719 -0.910 -2.269 1.00 . A A . 39 LEU N 1 1
7 24811 1 1 39 LEU O O -15.911 0.056 -5.499 1.00 . A A . 39 LEU O 1 1
7 24812 1 1 40 LYS C C -18.568 0.167 -6.485 1.00 . A A . 40 LYS C 1 1
7 24813 1 1 40 LYS CA C -18.176 -1.273 -6.222 1.00 . A A . 40 LYS CA 1 1
7 24814 1 1 40 LYS CB C -19.351 -2.271 -6.430 1.00 . A A . 40 LYS CB 1 1
7 24815 1 1 40 LYS CD C -19.827 -4.801 -6.869 1.00 . A A . 40 LYS CD 1 1
7 24816 1 1 40 LYS CE C -19.016 -5.966 -7.505 1.00 . A A . 40 LYS CE 1 1
7 24817 1 1 40 LYS CG C -18.873 -3.744 -6.233 1.00 . A A . 40 LYS CG 1 1
7 24818 1 1 40 LYS H H -17.939 -1.989 -4.222 1.00 . A A . 40 LYS H 1 1
7 24819 1 1 40 LYS HA H -17.416 -1.542 -6.974 1.00 . A A . 40 LYS HA 1 1
7 24820 1 1 40 LYS HB2 H -20.190 -2.041 -5.755 1.00 . A A . 40 LYS HB2 1 1
7 24821 1 1 40 LYS HB3 H -19.701 -2.127 -7.465 1.00 . A A . 40 LYS HB3 1 1
7 24822 1 1 40 LYS HD2 H -20.519 -5.196 -6.105 1.00 . A A . 40 LYS HD2 1 1
7 24823 1 1 40 LYS HD3 H -20.439 -4.351 -7.666 1.00 . A A . 40 LYS HD3 1 1
7 24824 1 1 40 LYS HE2 H -18.351 -5.557 -8.287 1.00 . A A . 40 LYS HE2 1 1
7 24825 1 1 40 LYS HE3 H -18.382 -6.439 -6.734 1.00 . A A . 40 LYS HE3 1 1
7 24826 1 1 40 LYS HG2 H -17.874 -3.839 -6.688 1.00 . A A . 40 LYS HG2 1 1
7 24827 1 1 40 LYS HG3 H -18.759 -3.978 -5.163 1.00 . A A . 40 LYS HG3 1 1
7 24828 1 1 40 LYS HZ1 H -20.527 -7.466 -7.395 1.00 . A A . 40 LYS HZ1 1 1
7 24829 1 1 40 LYS HZ2 H -19.316 -7.755 -8.612 1.00 . A A . 40 LYS HZ2 1 1
7 24830 1 1 40 LYS HZ3 H -20.538 -6.550 -8.884 1.00 . A A . 40 LYS HZ3 1 1
7 24831 1 1 40 LYS N N -17.537 -1.393 -4.918 1.00 . A A . 40 LYS N 1 1
7 24832 1 1 40 LYS NZ N -19.896 -6.981 -8.127 1.00 . A A . 40 LYS NZ 1 1
7 24833 1 1 40 LYS O O -18.324 0.638 -7.587 1.00 . A A . 40 LYS O 1 1
7 24834 1 1 41 GLU C C -18.228 3.088 -6.003 1.00 . A A . 41 GLU C 1 1
7 24835 1 1 41 GLU CA C -19.495 2.300 -5.757 1.00 . A A . 41 GLU CA 1 1
7 24836 1 1 41 GLU CB C -20.358 2.971 -4.641 1.00 . A A . 41 GLU CB 1 1
7 24837 1 1 41 GLU CD C -20.392 4.257 -2.432 1.00 . A A . 41 GLU CD 1 1
7 24838 1 1 41 GLU CG C -19.541 3.752 -3.571 1.00 . A A . 41 GLU CG 1 1
7 24839 1 1 41 GLU H H -19.333 0.499 -4.602 1.00 . A A . 41 GLU H 1 1
7 24840 1 1 41 GLU HA H -20.100 2.304 -6.682 1.00 . A A . 41 GLU HA 1 1
7 24841 1 1 41 GLU HB2 H -21.033 3.712 -5.099 1.00 . A A . 41 GLU HB2 1 1
7 24842 1 1 41 GLU HB3 H -20.987 2.202 -4.168 1.00 . A A . 41 GLU HB3 1 1
7 24843 1 1 41 GLU HG2 H -18.777 3.106 -3.130 1.00 . A A . 41 GLU HG2 1 1
7 24844 1 1 41 GLU HG3 H -19.031 4.610 -4.038 1.00 . A A . 41 GLU HG3 1 1
7 24845 1 1 41 GLU N N -19.153 0.896 -5.504 1.00 . A A . 41 GLU N 1 1
7 24846 1 1 41 GLU O O -18.239 3.955 -6.863 1.00 . A A . 41 GLU O 1 1
7 24847 1 1 41 GLU OE1 O -21.307 3.514 -1.986 1.00 . A A . 41 GLU OE1 1 1
7 24848 1 1 41 GLU OE2 O -20.145 5.402 -1.962 1.00 . A A . 41 GLU OE2 1 1
7 24849 1 1 42 MET C C -15.532 3.488 -6.918 1.00 . A A . 42 MET C 1 1
7 24850 1 1 42 MET CA C -15.896 3.565 -5.457 1.00 . A A . 42 MET CA 1 1
7 24851 1 1 42 MET CB C -14.711 3.008 -4.611 1.00 . A A . 42 MET CB 1 1
7 24852 1 1 42 MET CE C -10.653 4.097 -4.362 1.00 . A A . 42 MET CE 1 1
7 24853 1 1 42 MET CG C -13.388 3.779 -4.858 1.00 . A A . 42 MET CG 1 1
7 24854 1 1 42 MET H H -17.134 2.086 -4.563 1.00 . A A . 42 MET H 1 1
7 24855 1 1 42 MET HA H -16.075 4.615 -5.165 1.00 . A A . 42 MET HA 1 1
7 24856 1 1 42 MET HB2 H -14.969 3.058 -3.539 1.00 . A A . 42 MET HB2 1 1
7 24857 1 1 42 MET HB3 H -14.530 1.955 -4.867 1.00 . A A . 42 MET HB3 1 1
7 24858 1 1 42 MET HE1 H -10.838 5.093 -3.937 1.00 . A A . 42 MET HE1 1 1
7 24859 1 1 42 MET HE2 H -9.718 3.700 -3.943 1.00 . A A . 42 MET HE2 1 1
7 24860 1 1 42 MET HE3 H -10.556 4.179 -5.454 1.00 . A A . 42 MET HE3 1 1
7 24861 1 1 42 MET HG2 H -13.108 3.773 -5.923 1.00 . A A . 42 MET HG2 1 1
7 24862 1 1 42 MET HG3 H -13.503 4.817 -4.520 1.00 . A A . 42 MET HG3 1 1
7 24863 1 1 42 MET N N -17.131 2.808 -5.257 1.00 . A A . 42 MET N 1 1
7 24864 1 1 42 MET O O -15.219 4.502 -7.515 1.00 . A A . 42 MET O 1 1
7 24865 1 1 42 MET SD S -12.030 2.986 -3.930 1.00 . A A . 42 MET SD 1 1
7 24866 1 1 43 GLN C C -15.821 3.003 -9.855 1.00 . A A . 43 GLN C 1 1
7 24867 1 1 43 GLN CA C -15.039 2.157 -8.877 1.00 . A A . 43 GLN CA 1 1
7 24868 1 1 43 GLN CB C -15.021 0.698 -9.394 1.00 . A A . 43 GLN CB 1 1
7 24869 1 1 43 GLN CD C -13.455 -0.011 -7.328 1.00 . A A . 43 GLN CD 1 1
7 24870 1 1 43 GLN CG C -14.486 -0.361 -8.381 1.00 . A A . 43 GLN CG 1 1
7 24871 1 1 43 GLN H H -15.881 1.467 -7.037 1.00 . A A . 43 GLN H 1 1
7 24872 1 1 43 GLN HA H -14.005 2.540 -8.869 1.00 . A A . 43 GLN HA 1 1
7 24873 1 1 43 GLN HB2 H -16.045 0.410 -9.687 1.00 . A A . 43 GLN HB2 1 1
7 24874 1 1 43 GLN HB3 H -14.413 0.691 -10.314 1.00 . A A . 43 GLN HB3 1 1
7 24875 1 1 43 GLN HE21 H -13.173 -1.983 -6.802 1.00 . A A . 43 GLN HE21 1 1
7 24876 1 1 43 GLN HE22 H -12.211 -0.845 -5.938 1.00 . A A . 43 GLN HE22 1 1
7 24877 1 1 43 GLN HG2 H -15.330 -0.800 -7.832 1.00 . A A . 43 GLN HG2 1 1
7 24878 1 1 43 GLN HG3 H -14.056 -1.156 -8.995 1.00 . A A . 43 GLN HG3 1 1
7 24879 1 1 43 GLN N N -15.558 2.281 -7.520 1.00 . A A . 43 GLN N 1 1
7 24880 1 1 43 GLN NE2 N -12.904 -1.033 -6.635 1.00 . A A . 43 GLN NE2 1 1
7 24881 1 1 43 GLN O O -15.212 3.559 -10.753 1.00 . A A . 43 GLN O 1 1
7 24882 1 1 43 GLN OE1 O -13.135 1.145 -7.106 1.00 . A A . 43 GLN OE1 1 1
7 24883 1 1 44 LYS C C -17.513 5.419 -10.358 1.00 . A A . 44 LYS C 1 1
7 24884 1 1 44 LYS CA C -17.920 3.984 -10.608 1.00 . A A . 44 LYS CA 1 1
7 24885 1 1 44 LYS CB C -19.452 3.853 -10.396 1.00 . A A . 44 LYS CB 1 1
7 24886 1 1 44 LYS CD C -19.978 2.082 -12.261 1.00 . A A . 44 LYS CD 1 1
7 24887 1 1 44 LYS CE C -18.801 1.133 -12.634 1.00 . A A . 44 LYS CE 1 1
7 24888 1 1 44 LYS CG C -20.042 2.453 -10.746 1.00 . A A . 44 LYS CG 1 1
7 24889 1 1 44 LYS H H -17.637 2.639 -8.965 1.00 . A A . 44 LYS H 1 1
7 24890 1 1 44 LYS HA H -17.682 3.757 -11.657 1.00 . A A . 44 LYS HA 1 1
7 24891 1 1 44 LYS HB2 H -19.668 4.066 -9.335 1.00 . A A . 44 LYS HB2 1 1
7 24892 1 1 44 LYS HB3 H -19.968 4.620 -10.999 1.00 . A A . 44 LYS HB3 1 1
7 24893 1 1 44 LYS HD2 H -20.905 1.548 -12.532 1.00 . A A . 44 LYS HD2 1 1
7 24894 1 1 44 LYS HD3 H -19.941 2.995 -12.877 1.00 . A A . 44 LYS HD3 1 1
7 24895 1 1 44 LYS HE2 H -17.829 1.579 -12.376 1.00 . A A . 44 LYS HE2 1 1
7 24896 1 1 44 LYS HE3 H -18.892 0.195 -12.060 1.00 . A A . 44 LYS HE3 1 1
7 24897 1 1 44 LYS HG2 H -19.572 1.667 -10.135 1.00 . A A . 44 LYS HG2 1 1
7 24898 1 1 44 LYS HG3 H -21.106 2.495 -10.452 1.00 . A A . 44 LYS HG3 1 1
7 24899 1 1 44 LYS HZ1 H -18.730 1.704 -14.692 1.00 . A A . 44 LYS HZ1 1 1
7 24900 1 1 44 LYS HZ2 H -19.727 0.309 -14.378 1.00 . A A . 44 LYS HZ2 1 1
7 24901 1 1 44 LYS HZ3 H -17.997 0.167 -14.358 1.00 . A A . 44 LYS HZ3 1 1
7 24902 1 1 44 LYS N N -17.162 3.113 -9.709 1.00 . A A . 44 LYS N 1 1
7 24903 1 1 44 LYS NZ N -18.818 0.816 -14.082 1.00 . A A . 44 LYS NZ 1 1
7 24904 1 1 44 LYS O O -17.225 6.130 -11.307 1.00 . A A . 44 LYS O 1 1
7 24905 1 1 45 PHE C C -15.756 7.554 -9.399 1.00 . A A . 45 PHE C 1 1
7 24906 1 1 45 PHE CA C -17.105 7.241 -8.788 1.00 . A A . 45 PHE CA 1 1
7 24907 1 1 45 PHE CB C -17.051 7.466 -7.254 1.00 . A A . 45 PHE CB 1 1
7 24908 1 1 45 PHE CD1 C -17.662 9.840 -6.563 1.00 . A A . 45 PHE CD1 1 1
7 24909 1 1 45 PHE CD2 C -15.329 9.308 -6.885 1.00 . A A . 45 PHE CD2 1 1
7 24910 1 1 45 PHE CE1 C -17.308 11.134 -6.166 1.00 . A A . 45 PHE CE1 1 1
7 24911 1 1 45 PHE CE2 C -14.967 10.577 -6.434 1.00 . A A . 45 PHE CE2 1 1
7 24912 1 1 45 PHE CG C -16.672 8.911 -6.898 1.00 . A A . 45 PHE CG 1 1
7 24913 1 1 45 PHE CZ C -15.962 11.496 -6.092 1.00 . A A . 45 PHE CZ 1 1
7 24914 1 1 45 PHE H H -17.716 5.249 -8.320 1.00 . A A . 45 PHE H 1 1
7 24915 1 1 45 PHE HA H -17.872 7.912 -9.211 1.00 . A A . 45 PHE HA 1 1
7 24916 1 1 45 PHE HB2 H -18.030 7.219 -6.814 1.00 . A A . 45 PHE HB2 1 1
7 24917 1 1 45 PHE HB3 H -16.316 6.782 -6.810 1.00 . A A . 45 PHE HB3 1 1
7 24918 1 1 45 PHE HD1 H -18.711 9.565 -6.605 1.00 . A A . 45 PHE HD1 1 1
7 24919 1 1 45 PHE HD2 H -14.555 8.636 -7.224 1.00 . A A . 45 PHE HD2 1 1
7 24920 1 1 45 PHE HE1 H -18.081 11.854 -5.918 1.00 . A A . 45 PHE HE1 1 1
7 24921 1 1 45 PHE HE2 H -13.919 10.852 -6.357 1.00 . A A . 45 PHE HE2 1 1
7 24922 1 1 45 PHE HZ H -15.679 12.496 -5.785 1.00 . A A . 45 PHE HZ 1 1
7 24923 1 1 45 PHE N N -17.482 5.858 -9.079 1.00 . A A . 45 PHE N 1 1
7 24924 1 1 45 PHE O O -15.604 8.613 -9.989 1.00 . A A . 45 PHE O 1 1
7 24925 1 1 46 PHE C C -13.369 6.655 -11.281 1.00 . A A . 46 PHE C 1 1
7 24926 1 1 46 PHE CA C -13.426 6.906 -9.785 1.00 . A A . 46 PHE CA 1 1
7 24927 1 1 46 PHE CB C -12.317 6.086 -9.062 1.00 . A A . 46 PHE CB 1 1
7 24928 1 1 46 PHE CD1 C -10.622 6.985 -7.363 1.00 . A A . 46 PHE CD1 1 1
7 24929 1 1 46 PHE CD2 C -12.876 6.688 -6.619 1.00 . A A . 46 PHE CD2 1 1
7 24930 1 1 46 PHE CE1 C -10.247 7.381 -6.075 1.00 . A A . 46 PHE CE1 1 1
7 24931 1 1 46 PHE CE2 C -12.530 7.191 -5.362 1.00 . A A . 46 PHE CE2 1 1
7 24932 1 1 46 PHE CG C -11.935 6.601 -7.654 1.00 . A A . 46 PHE CG 1 1
7 24933 1 1 46 PHE CZ C -11.210 7.535 -5.079 1.00 . A A . 46 PHE CZ 1 1
7 24934 1 1 46 PHE H H -14.941 5.755 -8.832 1.00 . A A . 46 PHE H 1 1
7 24935 1 1 46 PHE HA H -13.186 7.969 -9.645 1.00 . A A . 46 PHE HA 1 1
7 24936 1 1 46 PHE HB2 H -12.619 5.030 -8.991 1.00 . A A . 46 PHE HB2 1 1
7 24937 1 1 46 PHE HB3 H -11.422 6.134 -9.702 1.00 . A A . 46 PHE HB3 1 1
7 24938 1 1 46 PHE HD1 H -9.877 6.980 -8.144 1.00 . A A . 46 PHE HD1 1 1
7 24939 1 1 46 PHE HD2 H -13.889 6.363 -6.777 1.00 . A A . 46 PHE HD2 1 1
7 24940 1 1 46 PHE HE1 H -9.213 7.580 -5.830 1.00 . A A . 46 PHE HE1 1 1
7 24941 1 1 46 PHE HE2 H -13.280 7.313 -4.594 1.00 . A A . 46 PHE HE2 1 1
7 24942 1 1 46 PHE HZ H -10.933 7.911 -4.098 1.00 . A A . 46 PHE HZ 1 1
7 24943 1 1 46 PHE N N -14.765 6.643 -9.260 1.00 . A A . 46 PHE N 1 1
7 24944 1 1 46 PHE O O -12.543 7.279 -11.926 1.00 . A A . 46 PHE O 1 1
7 24945 1 1 47 GLY C C -13.368 4.229 -13.608 1.00 . A A . 47 GLY C 1 1
7 24946 1 1 47 GLY CA C -14.159 5.478 -13.291 1.00 . A A . 47 GLY CA 1 1
7 24947 1 1 47 GLY H H -14.863 5.236 -11.309 1.00 . A A . 47 GLY H 1 1
7 24948 1 1 47 GLY HA2 H -15.188 5.318 -13.651 1.00 . A A . 47 GLY HA2 1 1
7 24949 1 1 47 GLY HA3 H -13.727 6.312 -13.867 1.00 . A A . 47 GLY HA3 1 1
7 24950 1 1 47 GLY N N -14.206 5.756 -11.854 1.00 . A A . 47 GLY N 1 1
7 24951 1 1 47 GLY O O -13.746 3.521 -14.528 1.00 . A A . 47 GLY O 1 1
7 24952 1 1 48 LEU C C -12.313 1.550 -13.446 1.00 . A A . 48 LEU C 1 1
7 24953 1 1 48 LEU CA C -11.446 2.766 -13.142 1.00 . A A . 48 LEU CA 1 1
7 24954 1 1 48 LEU CB C -10.465 2.514 -11.956 1.00 . A A . 48 LEU CB 1 1
7 24955 1 1 48 LEU CD1 C -11.398 0.808 -10.277 1.00 . A A . 48 LEU CD1 1 1
7 24956 1 1 48 LEU CD2 C -10.369 2.949 -9.420 1.00 . A A . 48 LEU CD2 1 1
7 24957 1 1 48 LEU CG C -11.181 2.310 -10.581 1.00 . A A . 48 LEU CG 1 1
7 24958 1 1 48 LEU H H -11.946 4.603 -12.179 1.00 . A A . 48 LEU H 1 1
7 24959 1 1 48 LEU HA H -10.832 3.035 -14.015 1.00 . A A . 48 LEU HA 1 1
7 24960 1 1 48 LEU HB2 H -9.810 1.659 -12.190 1.00 . A A . 48 LEU HB2 1 1
7 24961 1 1 48 LEU HB3 H -9.817 3.403 -11.893 1.00 . A A . 48 LEU HB3 1 1
7 24962 1 1 48 LEU HD11 H -11.920 0.305 -11.097 1.00 . A A . 48 LEU HD11 1 1
7 24963 1 1 48 LEU HD12 H -11.978 0.670 -9.359 1.00 . A A . 48 LEU HD12 1 1
7 24964 1 1 48 LEU HD13 H -10.428 0.323 -10.137 1.00 . A A . 48 LEU HD13 1 1
7 24965 1 1 48 LEU HD21 H -10.255 4.030 -9.576 1.00 . A A . 48 LEU HD21 1 1
7 24966 1 1 48 LEU HD22 H -9.364 2.512 -9.365 1.00 . A A . 48 LEU HD22 1 1
7 24967 1 1 48 LEU HD23 H -10.879 2.793 -8.457 1.00 . A A . 48 LEU HD23 1 1
7 24968 1 1 48 LEU HG H -12.171 2.796 -10.596 1.00 . A A . 48 LEU HG 1 1
7 24969 1 1 48 LEU N N -12.263 3.955 -12.873 1.00 . A A . 48 LEU N 1 1
7 24970 1 1 48 LEU O O -13.299 1.402 -12.741 1.00 . A A . 48 LEU O 1 1
7 24971 1 1 49 PRO C C -12.814 -1.610 -13.768 1.00 . A A . 49 PRO C 1 1
7 24972 1 1 49 PRO CA C -12.970 -0.437 -14.722 1.00 . A A . 49 PRO CA 1 1
7 24973 1 1 49 PRO CB C -12.584 -0.787 -16.185 1.00 . A A . 49 PRO CB 1 1
7 24974 1 1 49 PRO CD C -10.966 0.875 -15.403 1.00 . A A . 49 PRO CD 1 1
7 24975 1 1 49 PRO CG C -11.114 -0.327 -16.371 1.00 . A A . 49 PRO CG 1 1
7 24976 1 1 49 PRO HA H -14.019 -0.090 -14.696 1.00 . A A . 49 PRO HA 1 1
7 24977 1 1 49 PRO HB2 H -12.734 -1.855 -16.420 1.00 . A A . 49 PRO HB2 1 1
7 24978 1 1 49 PRO HB3 H -13.211 -0.189 -16.868 1.00 . A A . 49 PRO HB3 1 1
7 24979 1 1 49 PRO HD2 H -9.976 0.893 -14.919 1.00 . A A . 49 PRO HD2 1 1
7 24980 1 1 49 PRO HD3 H -11.131 1.804 -15.975 1.00 . A A . 49 PRO HD3 1 1
7 24981 1 1 49 PRO HG2 H -10.422 -1.140 -16.106 1.00 . A A . 49 PRO HG2 1 1
7 24982 1 1 49 PRO HG3 H -10.900 -0.054 -17.419 1.00 . A A . 49 PRO HG3 1 1
7 24983 1 1 49 PRO N N -12.060 0.674 -14.461 1.00 . A A . 49 PRO N 1 1
7 24984 1 1 49 PRO O O -13.829 -2.066 -13.263 1.00 . A A . 49 PRO O 1 1
7 24985 1 1 50 ILE C C -12.264 -3.156 -11.416 1.00 . A A . 50 ILE C 1 1
7 24986 1 1 50 ILE CA C -11.396 -3.289 -12.651 1.00 . A A . 50 ILE CA 1 1
7 24987 1 1 50 ILE CB C -9.903 -3.521 -12.231 1.00 . A A . 50 ILE CB 1 1
7 24988 1 1 50 ILE CD1 C -7.945 -2.333 -10.963 1.00 . A A . 50 ILE CD1 1 1
7 24989 1 1 50 ILE CG1 C -9.155 -2.185 -11.922 1.00 . A A . 50 ILE CG1 1 1
7 24990 1 1 50 ILE CG2 C -9.134 -4.329 -13.312 1.00 . A A . 50 ILE CG2 1 1
7 24991 1 1 50 ILE H H -10.785 -1.723 -13.964 1.00 . A A . 50 ILE H 1 1
7 24992 1 1 50 ILE HA H -11.750 -4.165 -13.218 1.00 . A A . 50 ILE HA 1 1
7 24993 1 1 50 ILE HB H -9.915 -4.139 -11.315 1.00 . A A . 50 ILE HB 1 1
7 24994 1 1 50 ILE HD11 H -7.523 -1.341 -10.736 1.00 . A A . 50 ILE HD11 1 1
7 24995 1 1 50 ILE HD12 H -8.261 -2.802 -10.019 1.00 . A A . 50 ILE HD12 1 1
7 24996 1 1 50 ILE HD13 H -7.151 -2.945 -11.414 1.00 . A A . 50 ILE HD13 1 1
7 24997 1 1 50 ILE HG12 H -8.783 -1.707 -12.842 1.00 . A A . 50 ILE HG12 1 1
7 24998 1 1 50 ILE HG13 H -9.870 -1.502 -11.451 1.00 . A A . 50 ILE HG13 1 1
7 24999 1 1 50 ILE HG21 H -9.596 -5.318 -13.453 1.00 . A A . 50 ILE HG21 1 1
7 25000 1 1 50 ILE HG22 H -9.150 -3.794 -14.274 1.00 . A A . 50 ILE HG22 1 1
7 25001 1 1 50 ILE HG23 H -8.086 -4.487 -13.016 1.00 . A A . 50 ILE HG23 1 1
7 25002 1 1 50 ILE N N -11.580 -2.117 -13.516 1.00 . A A . 50 ILE N 1 1
7 25003 1 1 50 ILE O O -12.245 -2.079 -10.845 1.00 . A A . 50 ILE O 1 1
7 25004 1 1 51 THR C C -14.040 -5.191 -8.928 1.00 . A A . 51 THR C 1 1
7 25005 1 1 51 THR CA C -13.917 -3.991 -9.832 1.00 . A A . 51 THR CA 1 1
7 25006 1 1 51 THR CB C -15.315 -3.462 -10.258 1.00 . A A . 51 THR CB 1 1
7 25007 1 1 51 THR CG2 C -16.073 -4.500 -11.127 1.00 . A A . 51 THR CG2 1 1
7 25008 1 1 51 THR H H -13.052 -5.079 -11.441 1.00 . A A . 51 THR H 1 1
7 25009 1 1 51 THR HA H -13.427 -3.275 -9.159 1.00 . A A . 51 THR HA 1 1
7 25010 1 1 51 THR HB H -15.173 -2.535 -10.843 1.00 . A A . 51 THR HB 1 1
7 25011 1 1 51 THR HG1 H -16.936 -2.804 -9.259 1.00 . A A . 51 THR HG1 1 1
7 25012 1 1 51 THR HG21 H -16.222 -5.434 -10.568 1.00 . A A . 51 THR HG21 1 1
7 25013 1 1 51 THR HG22 H -15.509 -4.718 -12.047 1.00 . A A . 51 THR HG22 1 1
7 25014 1 1 51 THR HG23 H -17.061 -4.105 -11.413 1.00 . A A . 51 THR HG23 1 1
7 25015 1 1 51 THR N N -13.033 -4.189 -10.980 1.00 . A A . 51 THR N 1 1
7 25016 1 1 51 THR O O -13.648 -6.281 -9.313 1.00 . A A . 51 THR O 1 1
7 25017 1 1 51 THR OG1 O -16.076 -3.166 -9.070 1.00 . A A . 51 THR OG1 1 1
7 25018 1 1 52 GLY C C -13.090 -6.238 -6.214 1.00 . A A . 52 GLY C 1 1
7 25019 1 1 52 GLY CA C -14.511 -5.995 -6.674 1.00 . A A . 52 GLY CA 1 1
7 25020 1 1 52 GLY H H -14.916 -4.058 -7.439 1.00 . A A . 52 GLY H 1 1
7 25021 1 1 52 GLY HA2 H -15.103 -5.696 -5.795 1.00 . A A . 52 GLY HA2 1 1
7 25022 1 1 52 GLY HA3 H -14.941 -6.929 -7.069 1.00 . A A . 52 GLY HA3 1 1
7 25023 1 1 52 GLY N N -14.563 -4.961 -7.697 1.00 . A A . 52 GLY N 1 1
7 25024 1 1 52 GLY O O -12.893 -7.253 -5.566 1.00 . A A . 52 GLY O 1 1
7 25025 1 1 53 MET C C -9.974 -4.330 -5.838 1.00 . A A . 53 MET C 1 1
7 25026 1 1 53 MET CA C -10.717 -5.621 -6.112 1.00 . A A . 53 MET CA 1 1
7 25027 1 1 53 MET CB C -9.942 -6.357 -7.242 1.00 . A A . 53 MET CB 1 1
7 25028 1 1 53 MET CE C -8.439 -9.442 -7.746 1.00 . A A . 53 MET CE 1 1
7 25029 1 1 53 MET CG C -10.642 -7.670 -7.679 1.00 . A A . 53 MET CG 1 1
7 25030 1 1 53 MET H H -12.261 -4.516 -7.034 1.00 . A A . 53 MET H 1 1
7 25031 1 1 53 MET HA H -10.700 -6.237 -5.197 1.00 . A A . 53 MET HA 1 1
7 25032 1 1 53 MET HB2 H -9.853 -5.698 -8.122 1.00 . A A . 53 MET HB2 1 1
7 25033 1 1 53 MET HB3 H -8.924 -6.582 -6.880 1.00 . A A . 53 MET HB3 1 1
7 25034 1 1 53 MET HE1 H -7.870 -10.185 -8.324 1.00 . A A . 53 MET HE1 1 1
7 25035 1 1 53 MET HE2 H -7.738 -8.716 -7.309 1.00 . A A . 53 MET HE2 1 1
7 25036 1 1 53 MET HE3 H -8.983 -9.958 -6.941 1.00 . A A . 53 MET HE3 1 1
7 25037 1 1 53 MET HG2 H -10.857 -8.313 -6.811 1.00 . A A . 53 MET HG2 1 1
7 25038 1 1 53 MET HG3 H -11.588 -7.437 -8.190 1.00 . A A . 53 MET HG3 1 1
7 25039 1 1 53 MET N N -12.100 -5.354 -6.511 1.00 . A A . 53 MET N 1 1
7 25040 1 1 53 MET O O -10.297 -3.332 -6.463 1.00 . A A . 53 MET O 1 1
7 25041 1 1 53 MET SD S -9.610 -8.600 -8.860 1.00 . A A . 53 MET SD 1 1
7 25042 1 1 54 LEU C C -6.746 -3.691 -4.281 1.00 . A A . 54 LEU C 1 1
7 25043 1 1 54 LEU CA C -8.083 -3.188 -4.770 1.00 . A A . 54 LEU CA 1 1
7 25044 1 1 54 LEU CB C -8.728 -2.077 -3.885 1.00 . A A . 54 LEU CB 1 1
7 25045 1 1 54 LEU CD1 C -7.319 -1.859 -1.725 1.00 . A A . 54 LEU CD1 1 1
7 25046 1 1 54 LEU CD2 C -9.776 -1.424 -1.667 1.00 . A A . 54 LEU CD2 1 1
7 25047 1 1 54 LEU CG C -8.683 -2.295 -2.343 1.00 . A A . 54 LEU CG 1 1
7 25048 1 1 54 LEU H H -8.765 -5.168 -4.392 1.00 . A A . 54 LEU H 1 1
7 25049 1 1 54 LEU HA H -7.909 -2.776 -5.779 1.00 . A A . 54 LEU HA 1 1
7 25050 1 1 54 LEU HB2 H -8.245 -1.106 -4.045 1.00 . A A . 54 LEU HB2 1 1
7 25051 1 1 54 LEU HB3 H -9.767 -1.987 -4.241 1.00 . A A . 54 LEU HB3 1 1
7 25052 1 1 54 LEU HD11 H -7.127 -0.800 -1.957 1.00 . A A . 54 LEU HD11 1 1
7 25053 1 1 54 LEU HD12 H -6.473 -2.442 -2.106 1.00 . A A . 54 LEU HD12 1 1
7 25054 1 1 54 LEU HD13 H -7.345 -1.964 -0.630 1.00 . A A . 54 LEU HD13 1 1
7 25055 1 1 54 LEU HD21 H -9.879 -1.679 -0.600 1.00 . A A . 54 LEU HD21 1 1
7 25056 1 1 54 LEU HD22 H -10.736 -1.584 -2.163 1.00 . A A . 54 LEU HD22 1 1
7 25057 1 1 54 LEU HD23 H -9.541 -0.355 -1.758 1.00 . A A . 54 LEU HD23 1 1
7 25058 1 1 54 LEU HG H -8.896 -3.358 -2.133 1.00 . A A . 54 LEU HG 1 1
7 25059 1 1 54 LEU N N -8.962 -4.347 -4.934 1.00 . A A . 54 LEU N 1 1
7 25060 1 1 54 LEU O O -6.760 -4.743 -3.663 1.00 . A A . 54 LEU O 1 1
7 25061 1 1 55 ASN C C -3.237 -2.957 -5.163 1.00 . A A . 55 ASN C 1 1
7 25062 1 1 55 ASN CA C -4.282 -3.454 -4.183 1.00 . A A . 55 ASN CA 1 1
7 25063 1 1 55 ASN CB C -4.088 -4.996 -4.068 1.00 . A A . 55 ASN CB 1 1
7 25064 1 1 55 ASN CG C -4.676 -5.719 -5.259 1.00 . A A . 55 ASN CG 1 1
7 25065 1 1 55 ASN H H -5.709 -2.089 -4.997 1.00 . A A . 55 ASN H 1 1
7 25066 1 1 55 ASN HA H -4.040 -3.021 -3.197 1.00 . A A . 55 ASN HA 1 1
7 25067 1 1 55 ASN HB2 H -3.014 -5.240 -4.021 1.00 . A A . 55 ASN HB2 1 1
7 25068 1 1 55 ASN HB3 H -4.520 -5.348 -3.118 1.00 . A A . 55 ASN HB3 1 1
7 25069 1 1 55 ASN HD21 H -5.614 -7.179 -4.141 1.00 . A A . 55 ASN HD21 1 1
7 25070 1 1 55 ASN HD22 H -5.824 -7.301 -5.847 1.00 . A A . 55 ASN HD22 1 1
7 25071 1 1 55 ASN N N -5.624 -2.984 -4.556 1.00 . A A . 55 ASN N 1 1
7 25072 1 1 55 ASN ND2 N -5.431 -6.823 -5.059 1.00 . A A . 55 ASN ND2 1 1
7 25073 1 1 55 ASN O O -2.115 -2.770 -4.722 1.00 . A A . 55 ASN O 1 1
7 25074 1 1 55 ASN OD1 O -4.454 -5.287 -6.379 1.00 . A A . 55 ASN OD1 1 1
7 25075 1 1 56 SER C C -2.805 -0.875 -7.835 1.00 . A A . 56 SER C 1 1
7 25076 1 1 56 SER CA C -2.549 -2.308 -7.429 1.00 . A A . 56 SER CA 1 1
7 25077 1 1 56 SER CB C -2.435 -3.324 -8.601 1.00 . A A . 56 SER CB 1 1
7 25078 1 1 56 SER H H -4.474 -2.936 -6.827 1.00 . A A . 56 SER H 1 1
7 25079 1 1 56 SER HA H -1.546 -2.297 -6.983 1.00 . A A . 56 SER HA 1 1
7 25080 1 1 56 SER HB2 H -3.409 -3.514 -9.077 1.00 . A A . 56 SER HB2 1 1
7 25081 1 1 56 SER HB3 H -1.744 -2.931 -9.363 1.00 . A A . 56 SER HB3 1 1
7 25082 1 1 56 SER HG H -2.447 -4.992 -7.478 1.00 . A A . 56 SER HG 1 1
7 25083 1 1 56 SER N N -3.555 -2.760 -6.469 1.00 . A A . 56 SER N 1 1
7 25084 1 1 56 SER O O -2.263 0.010 -7.193 1.00 . A A . 56 SER O 1 1
7 25085 1 1 56 SER OG O -1.896 -4.576 -8.134 1.00 . A A . 56 SER OG 1 1
7 25086 1 1 57 ARG C C -4.760 1.459 -8.339 1.00 . A A . 57 ARG C 1 1
7 25087 1 1 57 ARG CA C -3.823 0.784 -9.309 1.00 . A A . 57 ARG CA 1 1
7 25088 1 1 57 ARG CB C -4.388 0.801 -10.758 1.00 . A A . 57 ARG CB 1 1
7 25089 1 1 57 ARG CD C -4.712 2.138 -12.897 1.00 . A A . 57 ARG CD 1 1
7 25090 1 1 57 ARG CG C -4.589 2.226 -11.350 1.00 . A A . 57 ARG CG 1 1
7 25091 1 1 57 ARG CZ C -6.092 3.985 -13.773 1.00 . A A . 57 ARG CZ 1 1
7 25092 1 1 57 ARG H H -4.090 -1.327 -9.378 1.00 . A A . 57 ARG H 1 1
7 25093 1 1 57 ARG HA H -2.857 1.317 -9.317 1.00 . A A . 57 ARG HA 1 1
7 25094 1 1 57 ARG HB2 H -3.663 0.246 -11.374 1.00 . A A . 57 ARG HB2 1 1
7 25095 1 1 57 ARG HB3 H -5.348 0.260 -10.797 1.00 . A A . 57 ARG HB3 1 1
7 25096 1 1 57 ARG HD2 H -3.753 1.747 -13.279 1.00 . A A . 57 ARG HD2 1 1
7 25097 1 1 57 ARG HD3 H -5.461 1.393 -13.206 1.00 . A A . 57 ARG HD3 1 1
7 25098 1 1 57 ARG HE H -4.066 3.933 -13.864 1.00 . A A . 57 ARG HE 1 1
7 25099 1 1 57 ARG HG2 H -5.488 2.692 -10.914 1.00 . A A . 57 ARG HG2 1 1
7 25100 1 1 57 ARG HG3 H -3.726 2.866 -11.107 1.00 . A A . 57 ARG HG3 1 1
7 25101 1 1 57 ARG HH11 H -7.262 2.612 -12.793 1.00 . A A . 57 ARG HH11 1 1
7 25102 1 1 57 ARG HH12 H -8.124 3.917 -13.596 1.00 . A A . 57 ARG HH12 1 1
7 25103 1 1 57 ARG HH21 H -5.280 5.565 -14.796 1.00 . A A . 57 ARG HH21 1 1
7 25104 1 1 57 ARG HH22 H -7.040 5.562 -14.677 1.00 . A A . 57 ARG HH22 1 1
7 25105 1 1 57 ARG N N -3.607 -0.601 -8.886 1.00 . A A . 57 ARG N 1 1
7 25106 1 1 57 ARG NE N -4.914 3.446 -13.532 1.00 . A A . 57 ARG NE 1 1
7 25107 1 1 57 ARG NH1 N -7.228 3.465 -13.366 1.00 . A A . 57 ARG NH1 1 1
7 25108 1 1 57 ARG NH2 N -6.140 5.107 -14.458 1.00 . A A . 57 ARG NH2 1 1
7 25109 1 1 57 ARG O O -4.532 2.610 -8.011 1.00 . A A . 57 ARG O 1 1
7 25110 1 1 58 VAL C C -6.143 1.864 -5.712 1.00 . A A . 58 VAL C 1 1
7 25111 1 1 58 VAL CA C -6.800 1.377 -6.990 1.00 . A A . 58 VAL CA 1 1
7 25112 1 1 58 VAL CB C -7.952 0.397 -6.614 1.00 . A A . 58 VAL CB 1 1
7 25113 1 1 58 VAL CG1 C -9.056 1.121 -5.787 1.00 . A A . 58 VAL CG1 1 1
7 25114 1 1 58 VAL CG2 C -8.579 -0.321 -7.844 1.00 . A A . 58 VAL CG2 1 1
7 25115 1 1 58 VAL H H -5.932 -0.203 -8.134 1.00 . A A . 58 VAL H 1 1
7 25116 1 1 58 VAL HA H -7.251 2.222 -7.534 1.00 . A A . 58 VAL HA 1 1
7 25117 1 1 58 VAL HB H -7.483 -0.382 -6.001 1.00 . A A . 58 VAL HB 1 1
7 25118 1 1 58 VAL HG11 H -8.640 1.555 -4.867 1.00 . A A . 58 VAL HG11 1 1
7 25119 1 1 58 VAL HG12 H -9.509 1.925 -6.386 1.00 . A A . 58 VAL HG12 1 1
7 25120 1 1 58 VAL HG13 H -9.853 0.420 -5.492 1.00 . A A . 58 VAL HG13 1 1
7 25121 1 1 58 VAL HG21 H -8.576 0.358 -8.705 1.00 . A A . 58 VAL HG21 1 1
7 25122 1 1 58 VAL HG22 H -8.008 -1.220 -8.115 1.00 . A A . 58 VAL HG22 1 1
7 25123 1 1 58 VAL HG23 H -9.613 -0.646 -7.650 1.00 . A A . 58 VAL HG23 1 1
7 25124 1 1 58 VAL N N -5.813 0.753 -7.870 1.00 . A A . 58 VAL N 1 1
7 25125 1 1 58 VAL O O -6.425 2.975 -5.289 1.00 . A A . 58 VAL O 1 1
7 25126 1 1 59 ILE C C -3.784 2.598 -3.989 1.00 . A A . 59 ILE C 1 1
7 25127 1 1 59 ILE CA C -4.719 1.433 -3.766 1.00 . A A . 59 ILE CA 1 1
7 25128 1 1 59 ILE CB C -4.028 0.248 -3.014 1.00 . A A . 59 ILE CB 1 1
7 25129 1 1 59 ILE CD1 C -3.511 1.622 -0.820 1.00 . A A . 59 ILE CD1 1 1
7 25130 1 1 59 ILE CG1 C -4.095 0.333 -1.453 1.00 . A A . 59 ILE CG1 1 1
7 25131 1 1 59 ILE CG2 C -2.579 -0.012 -3.513 1.00 . A A . 59 ILE CG2 1 1
7 25132 1 1 59 ILE H H -5.008 0.169 -5.471 1.00 . A A . 59 ILE H 1 1
7 25133 1 1 59 ILE HA H -5.569 1.758 -3.143 1.00 . A A . 59 ILE HA 1 1
7 25134 1 1 59 ILE HB H -4.621 -0.649 -3.258 1.00 . A A . 59 ILE HB 1 1
7 25135 1 1 59 ILE HD11 H -4.161 2.481 -1.032 1.00 . A A . 59 ILE HD11 1 1
7 25136 1 1 59 ILE HD12 H -3.466 1.508 0.275 1.00 . A A . 59 ILE HD12 1 1
7 25137 1 1 59 ILE HD13 H -2.496 1.835 -1.186 1.00 . A A . 59 ILE HD13 1 1
7 25138 1 1 59 ILE HG12 H -5.145 0.263 -1.125 1.00 . A A . 59 ILE HG12 1 1
7 25139 1 1 59 ILE HG13 H -3.567 -0.538 -1.029 1.00 . A A . 59 ILE HG13 1 1
7 25140 1 1 59 ILE HG21 H -2.166 -0.904 -3.021 1.00 . A A . 59 ILE HG21 1 1
7 25141 1 1 59 ILE HG22 H -2.573 -0.196 -4.595 1.00 . A A . 59 ILE HG22 1 1
7 25142 1 1 59 ILE HG23 H -1.913 0.837 -3.300 1.00 . A A . 59 ILE HG23 1 1
7 25143 1 1 59 ILE N N -5.277 1.044 -5.067 1.00 . A A . 59 ILE N 1 1
7 25144 1 1 59 ILE O O -3.794 3.522 -3.189 1.00 . A A . 59 ILE O 1 1
7 25145 1 1 60 GLU C C -2.933 5.016 -5.224 1.00 . A A . 60 GLU C 1 1
7 25146 1 1 60 GLU CA C -2.118 3.751 -5.337 1.00 . A A . 60 GLU CA 1 1
7 25147 1 1 60 GLU CB C -1.454 3.757 -6.745 1.00 . A A . 60 GLU CB 1 1
7 25148 1 1 60 GLU CD C 0.385 2.853 -8.181 1.00 . A A . 60 GLU CD 1 1
7 25149 1 1 60 GLU CG C -0.223 2.817 -6.803 1.00 . A A . 60 GLU CG 1 1
7 25150 1 1 60 GLU H H -2.978 1.852 -5.749 1.00 . A A . 60 GLU H 1 1
7 25151 1 1 60 GLU HA H -1.321 3.764 -4.579 1.00 . A A . 60 GLU HA 1 1
7 25152 1 1 60 GLU HB2 H -2.191 3.475 -7.513 1.00 . A A . 60 GLU HB2 1 1
7 25153 1 1 60 GLU HB3 H -1.097 4.776 -6.980 1.00 . A A . 60 GLU HB3 1 1
7 25154 1 1 60 GLU HG2 H 0.524 3.162 -6.070 1.00 . A A . 60 GLU HG2 1 1
7 25155 1 1 60 GLU HG3 H -0.508 1.787 -6.541 1.00 . A A . 60 GLU HG3 1 1
7 25156 1 1 60 GLU N N -2.979 2.599 -5.082 1.00 . A A . 60 GLU N 1 1
7 25157 1 1 60 GLU O O -2.409 5.996 -4.726 1.00 . A A . 60 GLU O 1 1
7 25158 1 1 60 GLU OE1 O 1.176 3.797 -8.457 1.00 . A A . 60 GLU OE1 1 1
7 25159 1 1 60 GLU OE2 O 0.076 1.944 -8.998 1.00 . A A . 60 GLU OE2 1 1
7 25160 1 1 61 ILE C C -5.181 6.790 -4.346 1.00 . A A . 61 ILE C 1 1
7 25161 1 1 61 ILE CA C -4.946 6.280 -5.749 1.00 . A A . 61 ILE CA 1 1
7 25162 1 1 61 ILE CB C -6.302 6.288 -6.532 1.00 . A A . 61 ILE CB 1 1
7 25163 1 1 61 ILE CD1 C -7.596 5.274 -8.581 1.00 . A A . 61 ILE CD1 1 1
7 25164 1 1 61 ILE CG1 C -6.258 5.396 -7.811 1.00 . A A . 61 ILE CG1 1 1
7 25165 1 1 61 ILE CG2 C -6.637 7.771 -6.884 1.00 . A A . 61 ILE CG2 1 1
7 25166 1 1 61 ILE H H -4.627 4.170 -5.970 1.00 . A A . 61 ILE H 1 1
7 25167 1 1 61 ILE HA H -4.270 6.971 -6.275 1.00 . A A . 61 ILE HA 1 1
7 25168 1 1 61 ILE HB H -7.094 5.881 -5.879 1.00 . A A . 61 ILE HB 1 1
7 25169 1 1 61 ILE HD11 H -7.513 4.532 -9.391 1.00 . A A . 61 ILE HD11 1 1
7 25170 1 1 61 ILE HD12 H -8.408 4.964 -7.904 1.00 . A A . 61 ILE HD12 1 1
7 25171 1 1 61 ILE HD13 H -7.852 6.230 -9.037 1.00 . A A . 61 ILE HD13 1 1
7 25172 1 1 61 ILE HG12 H -5.436 5.719 -8.466 1.00 . A A . 61 ILE HG12 1 1
7 25173 1 1 61 ILE HG13 H -6.087 4.357 -7.532 1.00 . A A . 61 ILE HG13 1 1
7 25174 1 1 61 ILE HG21 H -6.760 8.370 -5.970 1.00 . A A . 61 ILE HG21 1 1
7 25175 1 1 61 ILE HG22 H -5.822 8.214 -7.472 1.00 . A A . 61 ILE HG22 1 1
7 25176 1 1 61 ILE HG23 H -7.559 7.871 -7.470 1.00 . A A . 61 ILE HG23 1 1
7 25177 1 1 61 ILE N N -4.205 5.022 -5.682 1.00 . A A . 61 ILE N 1 1
7 25178 1 1 61 ILE O O -4.997 7.974 -4.109 1.00 . A A . 61 ILE O 1 1
7 25179 1 1 62 MET C C -4.632 7.079 -1.494 1.00 . A A . 62 MET C 1 1
7 25180 1 1 62 MET CA C -5.863 6.392 -2.045 1.00 . A A . 62 MET CA 1 1
7 25181 1 1 62 MET CB C -6.318 5.282 -1.053 1.00 . A A . 62 MET CB 1 1
7 25182 1 1 62 MET CE C -8.896 2.147 -0.724 1.00 . A A . 62 MET CE 1 1
7 25183 1 1 62 MET CG C -7.554 4.485 -1.564 1.00 . A A . 62 MET CG 1 1
7 25184 1 1 62 MET H H -5.707 4.939 -3.607 1.00 . A A . 62 MET H 1 1
7 25185 1 1 62 MET HA H -6.684 7.129 -2.121 1.00 . A A . 62 MET HA 1 1
7 25186 1 1 62 MET HB2 H -5.494 4.578 -0.851 1.00 . A A . 62 MET HB2 1 1
7 25187 1 1 62 MET HB3 H -6.567 5.774 -0.097 1.00 . A A . 62 MET HB3 1 1
7 25188 1 1 62 MET HE1 H -9.315 2.208 -1.741 1.00 . A A . 62 MET HE1 1 1
7 25189 1 1 62 MET HE2 H -7.992 1.518 -0.731 1.00 . A A . 62 MET HE2 1 1
7 25190 1 1 62 MET HE3 H -9.642 1.703 -0.046 1.00 . A A . 62 MET HE3 1 1
7 25191 1 1 62 MET HG2 H -8.257 5.139 -2.106 1.00 . A A . 62 MET HG2 1 1
7 25192 1 1 62 MET HG3 H -7.242 3.670 -2.238 1.00 . A A . 62 MET HG3 1 1
7 25193 1 1 62 MET N N -5.584 5.911 -3.397 1.00 . A A . 62 MET N 1 1
7 25194 1 1 62 MET O O -4.740 8.204 -1.031 1.00 . A A . 62 MET O 1 1
7 25195 1 1 62 MET SD S -8.448 3.803 -0.120 1.00 . A A . 62 MET SD 1 1
7 25196 1 1 63 GLN C C -1.794 8.211 -1.938 1.00 . A A . 63 GLN C 1 1
7 25197 1 1 63 GLN CA C -2.229 7.056 -1.055 1.00 . A A . 63 GLN CA 1 1
7 25198 1 1 63 GLN CB C -1.032 6.074 -0.870 1.00 . A A . 63 GLN CB 1 1
7 25199 1 1 63 GLN CD C 0.749 4.706 -2.059 1.00 . A A . 63 GLN CD 1 1
7 25200 1 1 63 GLN CG C -0.621 5.332 -2.170 1.00 . A A . 63 GLN CG 1 1
7 25201 1 1 63 GLN H H -3.404 5.498 -1.944 1.00 . A A . 63 GLN H 1 1
7 25202 1 1 63 GLN HA H -2.451 7.464 -0.054 1.00 . A A . 63 GLN HA 1 1
7 25203 1 1 63 GLN HB2 H -0.166 6.654 -0.511 1.00 . A A . 63 GLN HB2 1 1
7 25204 1 1 63 GLN HB3 H -1.281 5.326 -0.098 1.00 . A A . 63 GLN HB3 1 1
7 25205 1 1 63 GLN HE21 H 1.580 5.758 -3.635 1.00 . A A . 63 GLN HE21 1 1
7 25206 1 1 63 GLN HE22 H 2.639 4.672 -2.828 1.00 . A A . 63 GLN HE22 1 1
7 25207 1 1 63 GLN HG2 H -1.336 4.522 -2.369 1.00 . A A . 63 GLN HG2 1 1
7 25208 1 1 63 GLN HG3 H -0.638 6.035 -3.011 1.00 . A A . 63 GLN HG3 1 1
7 25209 1 1 63 GLN N N -3.452 6.415 -1.547 1.00 . A A . 63 GLN N 1 1
7 25210 1 1 63 GLN NE2 N 1.730 5.080 -2.914 1.00 . A A . 63 GLN NE2 1 1
7 25211 1 1 63 GLN O O -1.104 9.087 -1.437 1.00 . A A . 63 GLN O 1 1
7 25212 1 1 63 GLN OE1 O 0.934 3.868 -1.190 1.00 . A A . 63 GLN OE1 1 1
7 25213 1 1 64 LYS C C -2.021 10.629 -3.662 1.00 . A A . 64 LYS C 1 1
7 25214 1 1 64 LYS CA C -1.602 9.258 -4.143 1.00 . A A . 64 LYS CA 1 1
7 25215 1 1 64 LYS CB C -2.136 9.083 -5.601 1.00 . A A . 64 LYS CB 1 1
7 25216 1 1 64 LYS CD C -0.006 9.322 -7.092 1.00 . A A . 64 LYS CD 1 1
7 25217 1 1 64 LYS CE C -0.066 8.071 -8.028 1.00 . A A . 64 LYS CE 1 1
7 25218 1 1 64 LYS CG C -1.401 9.905 -6.700 1.00 . A A . 64 LYS CG 1 1
7 25219 1 1 64 LYS H H -2.735 7.524 -3.632 1.00 . A A . 64 LYS H 1 1
7 25220 1 1 64 LYS HA H -0.514 9.110 -4.112 1.00 . A A . 64 LYS HA 1 1
7 25221 1 1 64 LYS HB2 H -2.061 8.032 -5.891 1.00 . A A . 64 LYS HB2 1 1
7 25222 1 1 64 LYS HB3 H -3.207 9.352 -5.607 1.00 . A A . 64 LYS HB3 1 1
7 25223 1 1 64 LYS HD2 H 0.580 10.108 -7.598 1.00 . A A . 64 LYS HD2 1 1
7 25224 1 1 64 LYS HD3 H 0.546 9.049 -6.180 1.00 . A A . 64 LYS HD3 1 1
7 25225 1 1 64 LYS HE2 H 0.851 7.471 -7.883 1.00 . A A . 64 LYS HE2 1 1
7 25226 1 1 64 LYS HE3 H -0.916 7.419 -7.777 1.00 . A A . 64 LYS HE3 1 1
7 25227 1 1 64 LYS HG2 H -2.031 9.921 -7.602 1.00 . A A . 64 LYS HG2 1 1
7 25228 1 1 64 LYS HG3 H -1.308 10.947 -6.357 1.00 . A A . 64 LYS HG3 1 1
7 25229 1 1 64 LYS HZ1 H 0.741 8.968 -9.793 1.00 . A A . 64 LYS HZ1 1 1
7 25230 1 1 64 LYS HZ2 H -1.001 9.059 -9.673 1.00 . A A . 64 LYS HZ2 1 1
7 25231 1 1 64 LYS HZ3 H -0.220 7.564 -10.091 1.00 . A A . 64 LYS HZ3 1 1
7 25232 1 1 64 LYS N N -2.151 8.238 -3.245 1.00 . A A . 64 LYS N 1 1
7 25233 1 1 64 LYS NZ N -0.143 8.440 -9.461 1.00 . A A . 64 LYS NZ 1 1
7 25234 1 1 64 LYS O O -3.189 10.734 -3.321 1.00 . A A . 64 LYS O 1 1
7 25235 1 1 65 PRO C C -2.646 13.412 -4.429 1.00 . A A . 65 PRO C 1 1
7 25236 1 1 65 PRO CA C -1.736 13.007 -3.282 1.00 . A A . 65 PRO CA 1 1
7 25237 1 1 65 PRO CB C -0.439 13.846 -3.155 1.00 . A A . 65 PRO CB 1 1
7 25238 1 1 65 PRO CD C 0.241 11.630 -3.891 1.00 . A A . 65 PRO CD 1 1
7 25239 1 1 65 PRO CG C 0.568 13.129 -4.083 1.00 . A A . 65 PRO CG 1 1
7 25240 1 1 65 PRO HA H -2.249 12.971 -2.305 1.00 . A A . 65 PRO HA 1 1
7 25241 1 1 65 PRO HB2 H -0.574 14.907 -3.418 1.00 . A A . 65 PRO HB2 1 1
7 25242 1 1 65 PRO HB3 H -0.060 13.781 -2.120 1.00 . A A . 65 PRO HB3 1 1
7 25243 1 1 65 PRO HD2 H 0.532 11.075 -4.794 1.00 . A A . 65 PRO HD2 1 1
7 25244 1 1 65 PRO HD3 H 0.759 11.217 -3.010 1.00 . A A . 65 PRO HD3 1 1
7 25245 1 1 65 PRO HG2 H 0.362 13.428 -5.124 1.00 . A A . 65 PRO HG2 1 1
7 25246 1 1 65 PRO HG3 H 1.617 13.374 -3.848 1.00 . A A . 65 PRO HG3 1 1
7 25247 1 1 65 PRO N N -1.189 11.704 -3.618 1.00 . A A . 65 PRO N 1 1
7 25248 1 1 65 PRO O O -2.207 13.360 -5.566 1.00 . A A . 65 PRO O 1 1
7 25249 1 1 66 ARG C C -5.727 15.326 -4.722 1.00 . A A . 66 ARG C 1 1
7 25250 1 1 66 ARG CA C -4.899 14.138 -5.180 1.00 . A A . 66 ARG CA 1 1
7 25251 1 1 66 ARG CB C -5.899 12.996 -5.576 1.00 . A A . 66 ARG CB 1 1
7 25252 1 1 66 ARG CD C -7.541 11.286 -4.491 1.00 . A A . 66 ARG CD 1 1
7 25253 1 1 66 ARG CG C -6.069 11.812 -4.564 1.00 . A A . 66 ARG CG 1 1
7 25254 1 1 66 ARG CZ C -9.713 12.039 -3.581 1.00 . A A . 66 ARG CZ 1 1
7 25255 1 1 66 ARG H H -4.181 13.827 -3.179 1.00 . A A . 66 ARG H 1 1
7 25256 1 1 66 ARG HA H -4.377 14.482 -6.090 1.00 . A A . 66 ARG HA 1 1
7 25257 1 1 66 ARG HB2 H -6.887 13.449 -5.769 1.00 . A A . 66 ARG HB2 1 1
7 25258 1 1 66 ARG HB3 H -5.582 12.564 -6.541 1.00 . A A . 66 ARG HB3 1 1
7 25259 1 1 66 ARG HD2 H -7.916 11.226 -5.526 1.00 . A A . 66 ARG HD2 1 1
7 25260 1 1 66 ARG HD3 H -7.542 10.273 -4.052 1.00 . A A . 66 ARG HD3 1 1
7 25261 1 1 66 ARG HE H -7.938 12.821 -3.046 1.00 . A A . 66 ARG HE 1 1
7 25262 1 1 66 ARG HG2 H -5.415 10.985 -4.892 1.00 . A A . 66 ARG HG2 1 1
7 25263 1 1 66 ARG HG3 H -5.751 12.070 -3.545 1.00 . A A . 66 ARG HG3 1 1
7 25264 1 1 66 ARG HH11 H -9.946 10.457 -4.855 1.00 . A A . 66 ARG HH11 1 1
7 25265 1 1 66 ARG HH12 H -11.436 11.134 -4.208 1.00 . A A . 66 ARG HH12 1 1
7 25266 1 1 66 ARG HH21 H -9.874 13.572 -2.231 1.00 . A A . 66 ARG HH21 1 1
7 25267 1 1 66 ARG HH22 H -11.397 12.839 -2.731 1.00 . A A . 66 ARG HH22 1 1
7 25268 1 1 66 ARG N N -3.914 13.792 -4.140 1.00 . A A . 66 ARG N 1 1
7 25269 1 1 66 ARG NE N -8.400 12.121 -3.638 1.00 . A A . 66 ARG NE 1 1
7 25270 1 1 66 ARG NH1 N -10.406 11.158 -4.265 1.00 . A A . 66 ARG NH1 1 1
7 25271 1 1 66 ARG NH2 N -10.369 12.870 -2.800 1.00 . A A . 66 ARG NH2 1 1
7 25272 1 1 66 ARG O O -5.823 16.323 -5.420 1.00 . A A . 66 ARG O 1 1
7 25273 1 1 67 CYS C C -7.273 15.963 -1.504 1.00 . A A . 67 CYS C 1 1
7 25274 1 1 67 CYS CA C -7.180 16.264 -2.983 1.00 . A A . 67 CYS CA 1 1
7 25275 1 1 67 CYS CB C -8.594 16.198 -3.631 1.00 . A A . 67 CYS CB 1 1
7 25276 1 1 67 CYS H H -6.308 14.353 -3.017 1.00 . A A . 67 CYS H 1 1
7 25277 1 1 67 CYS HA H -6.697 17.244 -3.127 1.00 . A A . 67 CYS HA 1 1
7 25278 1 1 67 CYS HB2 H -8.606 15.458 -4.445 1.00 . A A . 67 CYS HB2 1 1
7 25279 1 1 67 CYS HB3 H -9.357 15.900 -2.899 1.00 . A A . 67 CYS HB3 1 1
7 25280 1 1 67 CYS HG H -8.850 18.402 -3.603 1.00 . A A . 67 CYS HG 1 1
7 25281 1 1 67 CYS N N -6.355 15.200 -3.537 1.00 . A A . 67 CYS N 1 1
7 25282 1 1 67 CYS O O -6.853 14.884 -1.119 1.00 . A A . 67 CYS O 1 1
7 25283 1 1 67 CYS SG S -9.142 17.783 -4.341 1.00 . A A . 67 CYS SG 1 1
7 25284 1 1 68 GLY C C -9.427 16.866 1.140 1.00 . A A . 68 GLY C 1 1
7 25285 1 1 68 GLY CA C -8.007 16.556 0.738 1.00 . A A . 68 GLY CA 1 1
7 25286 1 1 68 GLY H H -8.091 17.779 -1.003 1.00 . A A . 68 GLY H 1 1
7 25287 1 1 68 GLY HA2 H -7.826 15.493 0.942 1.00 . A A . 68 GLY HA2 1 1
7 25288 1 1 68 GLY HA3 H -7.299 17.152 1.335 1.00 . A A . 68 GLY HA3 1 1
7 25289 1 1 68 GLY N N -7.817 16.875 -0.672 1.00 . A A . 68 GLY N 1 1
7 25290 1 1 68 GLY O O -9.627 17.267 2.276 1.00 . A A . 68 GLY O 1 1
7 25291 1 1 69 VAL C C -12.714 16.021 0.463 1.00 . A A . 69 VAL C 1 1
7 25292 1 1 69 VAL CA C -11.763 17.194 0.443 1.00 . A A . 69 VAL CA 1 1
7 25293 1 1 69 VAL CB C -12.184 18.134 -0.734 1.00 . A A . 69 VAL CB 1 1
7 25294 1 1 69 VAL CG1 C -13.416 18.995 -0.346 1.00 . A A . 69 VAL CG1 1 1
7 25295 1 1 69 VAL CG2 C -11.015 19.050 -1.186 1.00 . A A . 69 VAL CG2 1 1
7 25296 1 1 69 VAL H H -10.234 16.224 -0.651 1.00 . A A . 69 VAL H 1 1
7 25297 1 1 69 VAL HA H -11.788 17.772 1.378 1.00 . A A . 69 VAL HA 1 1
7 25298 1 1 69 VAL HB H -12.461 17.529 -1.617 1.00 . A A . 69 VAL HB 1 1
7 25299 1 1 69 VAL HG11 H -14.287 18.361 -0.127 1.00 . A A . 69 VAL HG11 1 1
7 25300 1 1 69 VAL HG12 H -13.186 19.615 0.531 1.00 . A A . 69 VAL HG12 1 1
7 25301 1 1 69 VAL HG13 H -13.688 19.659 -1.173 1.00 . A A . 69 VAL HG13 1 1
7 25302 1 1 69 VAL HG21 H -10.241 18.445 -1.668 1.00 . A A . 69 VAL HG21 1 1
7 25303 1 1 69 VAL HG22 H -11.352 19.795 -1.920 1.00 . A A . 69 VAL HG22 1 1
7 25304 1 1 69 VAL HG23 H -10.570 19.573 -0.332 1.00 . A A . 69 VAL HG23 1 1
7 25305 1 1 69 VAL N N -10.409 16.684 0.221 1.00 . A A . 69 VAL N 1 1
7 25306 1 1 69 VAL O O -12.502 15.159 -0.377 1.00 . A A . 69 VAL O 1 1
7 25307 1 1 70 PRO C C -15.429 14.958 -0.150 1.00 . A A . 70 PRO C 1 1
7 25308 1 1 70 PRO CA C -14.679 14.786 1.154 1.00 . A A . 70 PRO CA 1 1
7 25309 1 1 70 PRO CB C -15.579 14.966 2.402 1.00 . A A . 70 PRO CB 1 1
7 25310 1 1 70 PRO CD C -14.026 16.829 2.415 1.00 . A A . 70 PRO CD 1 1
7 25311 1 1 70 PRO CG C -15.508 16.481 2.690 1.00 . A A . 70 PRO CG 1 1
7 25312 1 1 70 PRO HA H -14.136 13.829 1.195 1.00 . A A . 70 PRO HA 1 1
7 25313 1 1 70 PRO HB2 H -16.611 14.614 2.255 1.00 . A A . 70 PRO HB2 1 1
7 25314 1 1 70 PRO HB3 H -15.134 14.432 3.259 1.00 . A A . 70 PRO HB3 1 1
7 25315 1 1 70 PRO HD2 H -13.936 17.901 2.196 1.00 . A A . 70 PRO HD2 1 1
7 25316 1 1 70 PRO HD3 H -13.388 16.565 3.275 1.00 . A A . 70 PRO HD3 1 1
7 25317 1 1 70 PRO HG2 H -16.152 17.010 1.967 1.00 . A A . 70 PRO HG2 1 1
7 25318 1 1 70 PRO HG3 H -15.830 16.743 3.712 1.00 . A A . 70 PRO HG3 1 1
7 25319 1 1 70 PRO N N -13.762 15.903 1.319 1.00 . A A . 70 PRO N 1 1
7 25320 1 1 70 PRO O O -15.567 16.085 -0.598 1.00 . A A . 70 PRO O 1 1
7 25321 1 1 71 ASP C C -18.168 14.055 -1.780 1.00 . A A . 71 ASP C 1 1
7 25322 1 1 71 ASP CA C -16.674 13.965 -2.018 1.00 . A A . 71 ASP CA 1 1
7 25323 1 1 71 ASP CB C -16.382 12.712 -2.882 1.00 . A A . 71 ASP CB 1 1
7 25324 1 1 71 ASP CG C -14.903 12.536 -3.128 1.00 . A A . 71 ASP CG 1 1
7 25325 1 1 71 ASP H H -15.808 12.950 -0.354 1.00 . A A . 71 ASP H 1 1
7 25326 1 1 71 ASP HA H -16.370 14.857 -2.594 1.00 . A A . 71 ASP HA 1 1
7 25327 1 1 71 ASP HB2 H -16.779 11.815 -2.380 1.00 . A A . 71 ASP HB2 1 1
7 25328 1 1 71 ASP HB3 H -16.910 12.820 -3.839 1.00 . A A . 71 ASP HB3 1 1
7 25329 1 1 71 ASP N N -15.916 13.856 -0.767 1.00 . A A . 71 ASP N 1 1
7 25330 1 1 71 ASP O O -18.921 13.904 -2.729 1.00 . A A . 71 ASP O 1 1
7 25331 1 1 71 ASP OD1 O -14.416 11.375 -3.056 1.00 . A A . 71 ASP OD1 1 1
7 25332 1 1 71 ASP OD2 O -14.212 13.556 -3.397 1.00 . A A . 71 ASP OD2 1 1
7 25333 1 1 72 VAL C C -20.235 15.063 1.049 1.00 . A A . 72 VAL C 1 1
7 25334 1 1 72 VAL CA C -20.038 14.213 -0.193 1.00 . A A . 72 VAL CA 1 1
7 25335 1 1 72 VAL CB C -20.478 12.729 0.037 1.00 . A A . 72 VAL CB 1 1
7 25336 1 1 72 VAL CG1 C -21.284 12.159 -1.163 1.00 . A A . 72 VAL CG1 1 1
7 25337 1 1 72 VAL CG2 C -19.270 11.788 0.309 1.00 . A A . 72 VAL CG2 1 1
7 25338 1 1 72 VAL H H -17.985 14.449 0.231 1.00 . A A . 72 VAL H 1 1
7 25339 1 1 72 VAL HA H -20.639 14.687 -0.987 1.00 . A A . 72 VAL HA 1 1
7 25340 1 1 72 VAL HB H -21.148 12.692 0.915 1.00 . A A . 72 VAL HB 1 1
7 25341 1 1 72 VAL HG11 H -20.687 12.199 -2.086 1.00 . A A . 72 VAL HG11 1 1
7 25342 1 1 72 VAL HG12 H -21.559 11.110 -0.972 1.00 . A A . 72 VAL HG12 1 1
7 25343 1 1 72 VAL HG13 H -22.210 12.735 -1.310 1.00 . A A . 72 VAL HG13 1 1
7 25344 1 1 72 VAL HG21 H -18.684 11.620 -0.606 1.00 . A A . 72 VAL HG21 1 1
7 25345 1 1 72 VAL HG22 H -18.604 12.218 1.065 1.00 . A A . 72 VAL HG22 1 1
7 25346 1 1 72 VAL HG23 H -19.623 10.811 0.675 1.00 . A A . 72 VAL HG23 1 1
7 25347 1 1 72 VAL N N -18.616 14.284 -0.526 1.00 . A A . 72 VAL N 1 1
7 25348 1 1 72 VAL O O -19.235 15.365 1.682 1.00 . A A . 72 VAL O 1 1
7 25349 1 1 73 ALA C C -22.809 15.833 3.411 1.00 . A A . 73 ALA C 1 1
7 25350 1 1 73 ALA CA C -21.681 16.360 2.552 1.00 . A A . 73 ALA CA 1 1
7 25351 1 1 73 ALA CB C -22.028 17.779 2.033 1.00 . A A . 73 ALA CB 1 1
7 25352 1 1 73 ALA H H -22.282 15.195 0.871 1.00 . A A . 73 ALA H 1 1
7 25353 1 1 73 ALA HA H -20.767 16.459 3.160 1.00 . A A . 73 ALA HA 1 1
7 25354 1 1 73 ALA HB1 H -22.940 17.752 1.418 1.00 . A A . 73 ALA HB1 1 1
7 25355 1 1 73 ALA HB2 H -22.191 18.466 2.880 1.00 . A A . 73 ALA HB2 1 1
7 25356 1 1 73 ALA HB3 H -21.199 18.163 1.417 1.00 . A A . 73 ALA HB3 1 1
7 25357 1 1 73 ALA N N -21.480 15.465 1.407 1.00 . A A . 73 ALA N 1 1
7 25358 1 1 73 ALA O O -23.902 15.696 2.885 1.00 . A A . 73 ALA O 1 1
7 25359 1 1 74 GLU C C -23.165 14.833 6.968 1.00 . A A . 74 GLU C 1 1
7 25360 1 1 74 GLU CA C -23.655 14.956 5.533 1.00 . A A . 74 GLU CA 1 1
7 25361 1 1 74 GLU CB C -24.097 13.569 4.952 1.00 . A A . 74 GLU CB 1 1
7 25362 1 1 74 GLU CD C -26.445 12.956 5.698 1.00 . A A . 74 GLU CD 1 1
7 25363 1 1 74 GLU CG C -25.602 13.465 4.556 1.00 . A A . 74 GLU CG 1 1
7 25364 1 1 74 GLU H H -21.679 15.651 5.134 1.00 . A A . 74 GLU H 1 1
7 25365 1 1 74 GLU HA H -24.494 15.669 5.497 1.00 . A A . 74 GLU HA 1 1
7 25366 1 1 74 GLU HB2 H -23.523 13.374 4.032 1.00 . A A . 74 GLU HB2 1 1
7 25367 1 1 74 GLU HB3 H -23.845 12.749 5.647 1.00 . A A . 74 GLU HB3 1 1
7 25368 1 1 74 GLU HG2 H -25.993 14.424 4.178 1.00 . A A . 74 GLU HG2 1 1
7 25369 1 1 74 GLU HG3 H -25.717 12.730 3.741 1.00 . A A . 74 GLU HG3 1 1
7 25370 1 1 74 GLU N N -22.580 15.522 4.714 1.00 . A A . 74 GLU N 1 1
7 25371 1 1 74 GLU O O -22.177 14.148 7.174 1.00 . A A . 74 GLU O 1 1
7 25372 1 1 74 GLU OE1 O -27.210 13.759 6.295 1.00 . A A . 74 GLU OE1 1 1
7 25373 1 1 74 GLU OE2 O -26.347 11.733 5.998 1.00 . A A . 74 GLU OE2 1 1
7 25374 1 1 75 TYR C C -21.990 15.698 9.630 1.00 . A A . 75 TYR C 1 1
7 25375 1 1 75 TYR CA C -23.426 15.295 9.363 1.00 . A A . 75 TYR CA 1 1
7 25376 1 1 75 TYR CB C -23.747 13.835 9.790 1.00 . A A . 75 TYR CB 1 1
7 25377 1 1 75 TYR CD1 C -22.827 13.266 12.115 1.00 . A A . 75 TYR CD1 1 1
7 25378 1 1 75 TYR CD2 C -25.081 14.105 11.929 1.00 . A A . 75 TYR CD2 1 1
7 25379 1 1 75 TYR CE1 C -22.961 13.224 13.506 1.00 . A A . 75 TYR CE1 1 1
7 25380 1 1 75 TYR CE2 C -25.225 14.040 13.317 1.00 . A A . 75 TYR CE2 1 1
7 25381 1 1 75 TYR CG C -23.879 13.729 11.318 1.00 . A A . 75 TYR CG 1 1
7 25382 1 1 75 TYR CZ C -24.159 13.609 14.115 1.00 . A A . 75 TYR CZ 1 1
7 25383 1 1 75 TYR H H -24.619 16.056 7.776 1.00 . A A . 75 TYR H 1 1
7 25384 1 1 75 TYR HA H -24.043 15.967 9.987 1.00 . A A . 75 TYR HA 1 1
7 25385 1 1 75 TYR HB2 H -24.707 13.533 9.343 1.00 . A A . 75 TYR HB2 1 1
7 25386 1 1 75 TYR HB3 H -22.983 13.136 9.413 1.00 . A A . 75 TYR HB3 1 1
7 25387 1 1 75 TYR HD1 H -21.897 12.935 11.662 1.00 . A A . 75 TYR HD1 1 1
7 25388 1 1 75 TYR HD2 H -25.912 14.452 11.324 1.00 . A A . 75 TYR HD2 1 1
7 25389 1 1 75 TYR HE1 H -22.132 12.888 14.120 1.00 . A A . 75 TYR HE1 1 1
7 25390 1 1 75 TYR HE2 H -26.172 14.326 13.765 1.00 . A A . 75 TYR HE2 1 1
7 25391 1 1 75 TYR HH H -25.105 13.845 15.849 1.00 . A A . 75 TYR HH 1 1
7 25392 1 1 75 TYR N N -23.819 15.479 7.965 1.00 . A A . 75 TYR N 1 1
7 25393 1 1 75 TYR O O -21.232 14.895 10.147 1.00 . A A . 75 TYR O 1 1
7 25394 1 1 75 TYR OH O -24.267 13.554 15.509 1.00 . A A . 75 TYR OH 1 1
7 25395 1 1 76 SER C C -20.192 18.923 9.656 1.00 . A A . 76 SER C 1 1
7 25396 1 1 76 SER CA C -20.231 17.409 9.567 1.00 . A A . 76 SER CA 1 1
7 25397 1 1 76 SER CB C -19.280 16.832 8.484 1.00 . A A . 76 SER CB 1 1
7 25398 1 1 76 SER H H -22.232 17.584 8.841 1.00 . A A . 76 SER H 1 1
7 25399 1 1 76 SER HA H -19.902 17.046 10.557 1.00 . A A . 76 SER HA 1 1
7 25400 1 1 76 SER HB2 H -19.666 17.085 7.483 1.00 . A A . 76 SER HB2 1 1
7 25401 1 1 76 SER HB3 H -18.266 17.247 8.598 1.00 . A A . 76 SER HB3 1 1
7 25402 1 1 76 SER HG H -18.560 15.007 8.050 1.00 . A A . 76 SER HG 1 1
7 25403 1 1 76 SER N N -21.599 16.952 9.296 1.00 . A A . 76 SER N 1 1
7 25404 1 1 76 SER O O -21.229 19.536 9.461 1.00 . A A . 76 SER O 1 1
7 25405 1 1 76 SER OG O -19.180 15.407 8.651 1.00 . A A . 76 SER OG 1 1
7 25406 1 1 77 LEU C C -19.040 21.674 8.769 1.00 . A A . 77 LEU C 1 1
7 25407 1 1 77 LEU CA C -18.964 21.006 10.128 1.00 . A A . 77 LEU CA 1 1
7 25408 1 1 77 LEU CB C -17.642 21.410 10.854 1.00 . A A . 77 LEU CB 1 1
7 25409 1 1 77 LEU CD1 C -16.011 20.829 12.729 1.00 . A A . 77 LEU CD1 1 1
7 25410 1 1 77 LEU CD2 C -18.338 21.666 13.331 1.00 . A A . 77 LEU CD2 1 1
7 25411 1 1 77 LEU CG C -17.506 20.844 12.304 1.00 . A A . 77 LEU CG 1 1
7 25412 1 1 77 LEU H H -18.187 19.016 10.088 1.00 . A A . 77 LEU H 1 1
7 25413 1 1 77 LEU HA H -19.816 21.360 10.730 1.00 . A A . 77 LEU HA 1 1
7 25414 1 1 77 LEU HB2 H -16.810 21.033 10.232 1.00 . A A . 77 LEU HB2 1 1
7 25415 1 1 77 LEU HB3 H -17.552 22.508 10.893 1.00 . A A . 77 LEU HB3 1 1
7 25416 1 1 77 LEU HD11 H -15.588 21.845 12.693 1.00 . A A . 77 LEU HD11 1 1
7 25417 1 1 77 LEU HD12 H -15.435 20.184 12.048 1.00 . A A . 77 LEU HD12 1 1
7 25418 1 1 77 LEU HD13 H -15.896 20.435 13.751 1.00 . A A . 77 LEU HD13 1 1
7 25419 1 1 77 LEU HD21 H -18.226 21.237 14.339 1.00 . A A . 77 LEU HD21 1 1
7 25420 1 1 77 LEU HD22 H -19.407 21.660 13.075 1.00 . A A . 77 LEU HD22 1 1
7 25421 1 1 77 LEU HD23 H -17.988 22.710 13.359 1.00 . A A . 77 LEU HD23 1 1
7 25422 1 1 77 LEU HG H -17.863 19.800 12.335 1.00 . A A . 77 LEU HG 1 1
7 25423 1 1 77 LEU N N -19.028 19.547 9.965 1.00 . A A . 77 LEU N 1 1
7 25424 1 1 77 LEU O O -18.044 22.226 8.328 1.00 . A A . 77 LEU O 1 1
7 25425 1 1 78 PHE C C -21.720 22.541 6.375 1.00 . A A . 78 PHE C 1 1
7 25426 1 1 78 PHE CA C -20.297 22.160 6.721 1.00 . A A . 78 PHE CA 1 1
7 25427 1 1 78 PHE CB C -19.791 21.041 5.770 1.00 . A A . 78 PHE CB 1 1
7 25428 1 1 78 PHE CD1 C -17.462 21.913 5.275 1.00 . A A . 78 PHE CD1 1 1
7 25429 1 1 78 PHE CD2 C -17.656 19.918 6.617 1.00 . A A . 78 PHE CD2 1 1
7 25430 1 1 78 PHE CE1 C -16.077 21.888 5.439 1.00 . A A . 78 PHE CE1 1 1
7 25431 1 1 78 PHE CE2 C -16.265 19.876 6.761 1.00 . A A . 78 PHE CE2 1 1
7 25432 1 1 78 PHE CG C -18.265 20.945 5.888 1.00 . A A . 78 PHE CG 1 1
7 25433 1 1 78 PHE CZ C -15.473 20.864 6.174 1.00 . A A . 78 PHE CZ 1 1
7 25434 1 1 78 PHE H H -21.023 21.197 8.472 1.00 . A A . 78 PHE H 1 1
7 25435 1 1 78 PHE HA H -19.675 23.067 6.642 1.00 . A A . 78 PHE HA 1 1
7 25436 1 1 78 PHE HB2 H -20.274 20.089 6.043 1.00 . A A . 78 PHE HB2 1 1
7 25437 1 1 78 PHE HB3 H -20.049 21.238 4.719 1.00 . A A . 78 PHE HB3 1 1
7 25438 1 1 78 PHE HD1 H -17.911 22.694 4.673 1.00 . A A . 78 PHE HD1 1 1
7 25439 1 1 78 PHE HD2 H -18.265 19.154 7.081 1.00 . A A . 78 PHE HD2 1 1
7 25440 1 1 78 PHE HE1 H -15.474 22.671 5.000 1.00 . A A . 78 PHE HE1 1 1
7 25441 1 1 78 PHE HE2 H -15.804 19.076 7.334 1.00 . A A . 78 PHE HE2 1 1
7 25442 1 1 78 PHE HZ H -14.393 20.840 6.285 1.00 . A A . 78 PHE HZ 1 1
7 25443 1 1 78 PHE N N -20.210 21.637 8.087 1.00 . A A . 78 PHE N 1 1
7 25444 1 1 78 PHE O O -22.608 21.991 7.009 1.00 . A A . 78 PHE O 1 1
7 25445 1 1 79 PRO C C -23.982 22.631 4.283 1.00 . A A . 79 PRO C 1 1
7 25446 1 1 79 PRO CA C -23.387 23.768 5.080 1.00 . A A . 79 PRO CA 1 1
7 25447 1 1 79 PRO CB C -23.164 25.015 4.184 1.00 . A A . 79 PRO CB 1 1
7 25448 1 1 79 PRO CD C -20.969 24.137 4.639 1.00 . A A . 79 PRO CD 1 1
7 25449 1 1 79 PRO CG C -21.834 24.673 3.477 1.00 . A A . 79 PRO CG 1 1
7 25450 1 1 79 PRO HA H -24.002 23.998 5.966 1.00 . A A . 79 PRO HA 1 1
7 25451 1 1 79 PRO HB2 H -23.981 25.218 3.473 1.00 . A A . 79 PRO HB2 1 1
7 25452 1 1 79 PRO HB3 H -23.016 25.906 4.817 1.00 . A A . 79 PRO HB3 1 1
7 25453 1 1 79 PRO HD2 H -20.165 23.504 4.249 1.00 . A A . 79 PRO HD2 1 1
7 25454 1 1 79 PRO HD3 H -20.546 24.964 5.232 1.00 . A A . 79 PRO HD3 1 1
7 25455 1 1 79 PRO HG2 H -22.021 23.875 2.739 1.00 . A A . 79 PRO HG2 1 1
7 25456 1 1 79 PRO HG3 H -21.352 25.514 2.962 1.00 . A A . 79 PRO HG3 1 1
7 25457 1 1 79 PRO N N -22.003 23.450 5.405 1.00 . A A . 79 PRO N 1 1
7 25458 1 1 79 PRO O O -23.303 21.632 4.099 1.00 . A A . 79 PRO O 1 1
7 25459 1 1 80 ASN C C -26.365 22.371 1.710 1.00 . A A . 80 ASN C 1 1
7 25460 1 1 80 ASN CA C -25.864 21.735 2.988 1.00 . A A . 80 ASN CA 1 1
7 25461 1 1 80 ASN CB C -27.023 21.089 3.797 1.00 . A A . 80 ASN CB 1 1
7 25462 1 1 80 ASN CG C -27.670 19.955 3.030 1.00 . A A . 80 ASN CG 1 1
7 25463 1 1 80 ASN H H -25.779 23.599 4.001 1.00 . A A . 80 ASN H 1 1
7 25464 1 1 80 ASN HA H -25.150 20.937 2.719 1.00 . A A . 80 ASN HA 1 1
7 25465 1 1 80 ASN HB2 H -26.616 20.678 4.734 1.00 . A A . 80 ASN HB2 1 1
7 25466 1 1 80 ASN HB3 H -27.760 21.867 4.057 1.00 . A A . 80 ASN HB3 1 1
7 25467 1 1 80 ASN HD21 H -29.562 20.291 3.781 1.00 . A A . 80 ASN HD21 1 1
7 25468 1 1 80 ASN HD22 H -29.422 18.974 2.675 1.00 . A A . 80 ASN HD22 1 1
7 25469 1 1 80 ASN N N -25.240 22.777 3.802 1.00 . A A . 80 ASN N 1 1
7 25470 1 1 80 ASN ND2 N -28.995 19.727 3.179 1.00 . A A . 80 ASN ND2 1 1
7 25471 1 1 80 ASN O O -27.538 22.704 1.636 1.00 . A A . 80 ASN O 1 1
7 25472 1 1 80 ASN OD1 O -26.979 19.265 2.298 1.00 . A A . 80 ASN OD1 1 1
7 25473 1 1 81 SER C C -25.105 22.553 -1.704 1.00 . A A . 81 SER C 1 1
7 25474 1 1 81 SER CA C -25.909 23.151 -0.569 1.00 . A A . 81 SER CA 1 1
7 25475 1 1 81 SER CB C -25.644 24.675 -0.509 1.00 . A A . 81 SER CB 1 1
7 25476 1 1 81 SER H H -24.513 22.300 0.799 1.00 . A A . 81 SER H 1 1
7 25477 1 1 81 SER HA H -26.984 22.971 -0.722 1.00 . A A . 81 SER HA 1 1
7 25478 1 1 81 SER HB2 H -25.904 25.142 -1.475 1.00 . A A . 81 SER HB2 1 1
7 25479 1 1 81 SER HB3 H -26.269 25.117 0.285 1.00 . A A . 81 SER HB3 1 1
7 25480 1 1 81 SER HG H -24.034 25.811 -0.151 1.00 . A A . 81 SER HG 1 1
7 25481 1 1 81 SER N N -25.481 22.548 0.696 1.00 . A A . 81 SER N 1 1
7 25482 1 1 81 SER O O -23.929 22.322 -1.469 1.00 . A A . 81 SER O 1 1
7 25483 1 1 81 SER OG O -24.253 24.887 -0.213 1.00 . A A . 81 SER OG 1 1
7 25484 1 1 82 PRO C C -23.813 22.664 -4.511 1.00 . A A . 82 PRO C 1 1
7 25485 1 1 82 PRO CA C -24.804 21.667 -3.947 1.00 . A A . 82 PRO CA 1 1
7 25486 1 1 82 PRO CB C -25.901 21.200 -4.939 1.00 . A A . 82 PRO CB 1 1
7 25487 1 1 82 PRO CD C -27.034 22.529 -3.256 1.00 . A A . 82 PRO CD 1 1
7 25488 1 1 82 PRO CG C -27.046 22.226 -4.775 1.00 . A A . 82 PRO CG 1 1
7 25489 1 1 82 PRO HA H -24.264 20.788 -3.551 1.00 . A A . 82 PRO HA 1 1
7 25490 1 1 82 PRO HB2 H -25.532 21.099 -5.970 1.00 . A A . 82 PRO HB2 1 1
7 25491 1 1 82 PRO HB3 H -26.290 20.220 -4.613 1.00 . A A . 82 PRO HB3 1 1
7 25492 1 1 82 PRO HD2 H -27.365 23.561 -3.053 1.00 . A A . 82 PRO HD2 1 1
7 25493 1 1 82 PRO HD3 H -27.678 21.806 -2.727 1.00 . A A . 82 PRO HD3 1 1
7 25494 1 1 82 PRO HG2 H -26.809 23.131 -5.353 1.00 . A A . 82 PRO HG2 1 1
7 25495 1 1 82 PRO HG3 H -28.019 21.843 -5.122 1.00 . A A . 82 PRO HG3 1 1
7 25496 1 1 82 PRO N N -25.636 22.279 -2.924 1.00 . A A . 82 PRO N 1 1
7 25497 1 1 82 PRO O O -22.726 22.221 -4.846 1.00 . A A . 82 PRO O 1 1
7 25498 1 1 83 LYS C C -23.426 26.324 -4.623 1.00 . A A . 83 LYS C 1 1
7 25499 1 1 83 LYS CA C -23.184 24.944 -5.209 1.00 . A A . 83 LYS CA 1 1
7 25500 1 1 83 LYS CB C -23.229 25.059 -6.769 1.00 . A A . 83 LYS CB 1 1
7 25501 1 1 83 LYS CD C -24.162 22.921 -7.862 1.00 . A A . 83 LYS CD 1 1
7 25502 1 1 83 LYS CE C -23.348 22.799 -9.177 1.00 . A A . 83 LYS CE 1 1
7 25503 1 1 83 LYS CG C -24.456 24.387 -7.441 1.00 . A A . 83 LYS CG 1 1
7 25504 1 1 83 LYS H H -25.015 24.330 -4.316 1.00 . A A . 83 LYS H 1 1
7 25505 1 1 83 LYS HA H -22.167 24.656 -4.906 1.00 . A A . 83 LYS HA 1 1
7 25506 1 1 83 LYS HB2 H -23.254 26.117 -7.067 1.00 . A A . 83 LYS HB2 1 1
7 25507 1 1 83 LYS HB3 H -22.302 24.654 -7.200 1.00 . A A . 83 LYS HB3 1 1
7 25508 1 1 83 LYS HD2 H -23.631 22.373 -7.076 1.00 . A A . 83 LYS HD2 1 1
7 25509 1 1 83 LYS HD3 H -25.125 22.430 -8.020 1.00 . A A . 83 LYS HD3 1 1
7 25510 1 1 83 LYS HE2 H -23.908 23.325 -9.965 1.00 . A A . 83 LYS HE2 1 1
7 25511 1 1 83 LYS HE3 H -22.364 23.284 -9.069 1.00 . A A . 83 LYS HE3 1 1
7 25512 1 1 83 LYS HG2 H -25.318 24.444 -6.761 1.00 . A A . 83 LYS HG2 1 1
7 25513 1 1 83 LYS HG3 H -24.758 24.938 -8.345 1.00 . A A . 83 LYS HG3 1 1
7 25514 1 1 83 LYS HZ1 H -22.472 21.292 -10.399 1.00 . A A . 83 LYS HZ1 1 1
7 25515 1 1 83 LYS HZ2 H -24.072 20.904 -9.857 1.00 . A A . 83 LYS HZ2 1 1
7 25516 1 1 83 LYS HZ3 H -22.711 20.799 -8.766 1.00 . A A . 83 LYS HZ3 1 1
7 25517 1 1 83 LYS N N -24.130 23.980 -4.626 1.00 . A A . 83 LYS N 1 1
7 25518 1 1 83 LYS NZ N -23.148 21.383 -9.563 1.00 . A A . 83 LYS NZ 1 1
7 25519 1 1 83 LYS O O -24.392 26.496 -3.897 1.00 . A A . 83 LYS O 1 1
7 25520 1 1 84 TRP C C -24.265 29.087 -4.874 1.00 . A A . 84 TRP C 1 1
7 25521 1 1 84 TRP CA C -22.840 28.702 -4.562 1.00 . A A . 84 TRP CA 1 1
7 25522 1 1 84 TRP CB C -21.932 29.730 -5.298 1.00 . A A . 84 TRP CB 1 1
7 25523 1 1 84 TRP CD1 C -19.402 29.348 -5.173 1.00 . A A . 84 TRP CD1 1 1
7 25524 1 1 84 TRP CD2 C -20.288 30.315 -3.291 1.00 . A A . 84 TRP CD2 1 1
7 25525 1 1 84 TRP CE2 C -18.939 30.068 -3.144 1.00 . A A . 84 TRP CE2 1 1
7 25526 1 1 84 TRP CE3 C -21.053 30.922 -2.299 1.00 . A A . 84 TRP CE3 1 1
7 25527 1 1 84 TRP CG C -20.570 29.771 -4.667 1.00 . A A . 84 TRP CG 1 1
7 25528 1 1 84 TRP CH2 C -19.040 30.902 -0.914 1.00 . A A . 84 TRP CH2 1 1
7 25529 1 1 84 TRP CZ2 C -18.278 30.340 -1.948 1.00 . A A . 84 TRP CZ2 1 1
7 25530 1 1 84 TRP CZ3 C -20.395 31.225 -1.099 1.00 . A A . 84 TRP CZ3 1 1
7 25531 1 1 84 TRP H H -21.736 27.135 -5.491 1.00 . A A . 84 TRP H 1 1
7 25532 1 1 84 TRP HA H -22.682 28.781 -3.479 1.00 . A A . 84 TRP HA 1 1
7 25533 1 1 84 TRP HB2 H -21.872 29.472 -6.365 1.00 . A A . 84 TRP HB2 1 1
7 25534 1 1 84 TRP HB3 H -22.334 30.751 -5.221 1.00 . A A . 84 TRP HB3 1 1
7 25535 1 1 84 TRP HD1 H -19.289 28.917 -6.164 1.00 . A A . 84 TRP HD1 1 1
7 25536 1 1 84 TRP HE1 H -17.470 29.277 -4.425 1.00 . A A . 84 TRP HE1 1 1
7 25537 1 1 84 TRP HE3 H -22.103 31.147 -2.452 1.00 . A A . 84 TRP HE3 1 1
7 25538 1 1 84 TRP HH2 H -18.575 31.086 0.048 1.00 . A A . 84 TRP HH2 1 1
7 25539 1 1 84 TRP HZ2 H -17.226 30.115 -1.822 1.00 . A A . 84 TRP HZ2 1 1
7 25540 1 1 84 TRP HZ3 H -20.945 31.715 -0.304 1.00 . A A . 84 TRP HZ3 1 1
7 25541 1 1 84 TRP N N -22.566 27.321 -4.958 1.00 . A A . 84 TRP N 1 1
7 25542 1 1 84 TRP NE1 N -18.456 29.532 -4.283 1.00 . A A . 84 TRP NE1 1 1
7 25543 1 1 84 TRP O O -24.691 28.839 -5.990 1.00 . A A . 84 TRP O 1 1
7 25544 1 1 85 THR C C -26.241 31.786 -4.059 1.00 . A A . 85 THR C 1 1
7 25545 1 1 85 THR CA C -26.302 30.275 -4.199 1.00 . A A . 85 THR CA 1 1
7 25546 1 1 85 THR CB C -27.327 29.627 -3.219 1.00 . A A . 85 THR CB 1 1
7 25547 1 1 85 THR CG2 C -28.694 29.340 -3.898 1.00 . A A . 85 THR CG2 1 1
7 25548 1 1 85 THR H H -24.643 29.837 -2.977 1.00 . A A . 85 THR H 1 1
7 25549 1 1 85 THR HA H -26.609 30.070 -5.238 1.00 . A A . 85 THR HA 1 1
7 25550 1 1 85 THR HB H -27.483 30.298 -2.359 1.00 . A A . 85 THR HB 1 1
7 25551 1 1 85 THR HG1 H -26.626 27.744 -3.302 1.00 . A A . 85 THR HG1 1 1
7 25552 1 1 85 THR HG21 H -29.120 30.264 -4.318 1.00 . A A . 85 THR HG21 1 1
7 25553 1 1 85 THR HG22 H -29.398 28.926 -3.159 1.00 . A A . 85 THR HG22 1 1
7 25554 1 1 85 THR HG23 H -28.570 28.604 -4.709 1.00 . A A . 85 THR HG23 1 1
7 25555 1 1 85 THR N N -24.988 29.707 -3.910 1.00 . A A . 85 THR N 1 1
7 25556 1 1 85 THR O O -27.298 32.396 -4.014 1.00 . A A . 85 THR O 1 1
7 25557 1 1 85 THR OG1 O -26.806 28.411 -2.649 1.00 . A A . 85 THR OG1 1 1
7 25558 1 1 86 SER C C -25.076 34.504 -5.187 1.00 . A A . 86 SER C 1 1
7 25559 1 1 86 SER CA C -24.955 33.863 -3.828 1.00 . A A . 86 SER CA 1 1
7 25560 1 1 86 SER CB C -23.605 34.262 -3.174 1.00 . A A . 86 SER CB 1 1
7 25561 1 1 86 SER H H -24.173 31.928 -4.088 1.00 . A A . 86 SER H 1 1
7 25562 1 1 86 SER HA H -25.765 34.219 -3.171 1.00 . A A . 86 SER HA 1 1
7 25563 1 1 86 SER HB2 H -22.770 33.979 -3.837 1.00 . A A . 86 SER HB2 1 1
7 25564 1 1 86 SER HB3 H -23.566 35.350 -3.000 1.00 . A A . 86 SER HB3 1 1
7 25565 1 1 86 SER HG H -22.671 33.769 -1.473 1.00 . A A . 86 SER HG 1 1
7 25566 1 1 86 SER N N -25.039 32.413 -3.990 1.00 . A A . 86 SER N 1 1
7 25567 1 1 86 SER O O -24.934 33.805 -6.179 1.00 . A A . 86 SER O 1 1
7 25568 1 1 86 SER OG O -23.487 33.568 -1.922 1.00 . A A . 86 SER OG 1 1
7 25569 1 1 87 LYS C C -24.032 36.713 -7.099 1.00 . A A . 87 LYS C 1 1
7 25570 1 1 87 LYS CA C -25.424 36.493 -6.553 1.00 . A A . 87 LYS CA 1 1
7 25571 1 1 87 LYS CB C -26.212 37.836 -6.526 1.00 . A A . 87 LYS CB 1 1
7 25572 1 1 87 LYS CD C -28.345 37.068 -5.229 1.00 . A A . 87 LYS CD 1 1
7 25573 1 1 87 LYS CE C -29.792 36.519 -5.405 1.00 . A A . 87 LYS CE 1 1
7 25574 1 1 87 LYS CG C -27.756 37.631 -6.556 1.00 . A A . 87 LYS CG 1 1
7 25575 1 1 87 LYS H H -25.399 36.390 -4.421 1.00 . A A . 87 LYS H 1 1
7 25576 1 1 87 LYS HA H -25.934 35.820 -7.265 1.00 . A A . 87 LYS HA 1 1
7 25577 1 1 87 LYS HB2 H -25.908 38.450 -5.662 1.00 . A A . 87 LYS HB2 1 1
7 25578 1 1 87 LYS HB3 H -25.954 38.397 -7.440 1.00 . A A . 87 LYS HB3 1 1
7 25579 1 1 87 LYS HD2 H -27.741 36.225 -4.856 1.00 . A A . 87 LYS HD2 1 1
7 25580 1 1 87 LYS HD3 H -28.328 37.865 -4.462 1.00 . A A . 87 LYS HD3 1 1
7 25581 1 1 87 LYS HE2 H -29.751 35.594 -6.009 1.00 . A A . 87 LYS HE2 1 1
7 25582 1 1 87 LYS HE3 H -30.177 36.247 -4.405 1.00 . A A . 87 LYS HE3 1 1
7 25583 1 1 87 LYS HG2 H -28.232 38.607 -6.757 1.00 . A A . 87 LYS HG2 1 1
7 25584 1 1 87 LYS HG3 H -28.014 36.958 -7.389 1.00 . A A . 87 LYS HG3 1 1
7 25585 1 1 87 LYS HZ1 H -30.492 37.645 -7.093 1.00 . A A . 87 LYS HZ1 1 1
7 25586 1 1 87 LYS HZ2 H -30.727 38.432 -5.544 1.00 . A A . 87 LYS HZ2 1 1
7 25587 1 1 87 LYS HZ3 H -31.731 37.096 -6.038 1.00 . A A . 87 LYS HZ3 1 1
7 25588 1 1 87 LYS N N -25.328 35.833 -5.253 1.00 . A A . 87 LYS N 1 1
7 25589 1 1 87 LYS NZ N -30.720 37.478 -6.050 1.00 . A A . 87 LYS NZ 1 1
7 25590 1 1 87 LYS O O -23.911 36.741 -8.314 1.00 . A A . 87 LYS O 1 1
7 25591 1 1 88 VAL C C -20.670 36.224 -5.949 1.00 . A A . 88 VAL C 1 1
7 25592 1 1 88 VAL CA C -21.633 37.044 -6.775 1.00 . A A . 88 VAL CA 1 1
7 25593 1 1 88 VAL CB C -21.277 38.563 -6.785 1.00 . A A . 88 VAL CB 1 1
7 25594 1 1 88 VAL CG1 C -20.670 39.031 -5.431 1.00 . A A . 88 VAL CG1 1 1
7 25595 1 1 88 VAL CG2 C -20.327 38.939 -7.954 1.00 . A A . 88 VAL CG2 1 1
7 25596 1 1 88 VAL H H -23.100 36.888 -5.256 1.00 . A A . 88 VAL H 1 1
7 25597 1 1 88 VAL HA H -21.591 36.642 -7.797 1.00 . A A . 88 VAL HA 1 1
7 25598 1 1 88 VAL HB H -22.215 39.121 -6.954 1.00 . A A . 88 VAL HB 1 1
7 25599 1 1 88 VAL HG11 H -20.541 40.124 -5.428 1.00 . A A . 88 VAL HG11 1 1
7 25600 1 1 88 VAL HG12 H -21.335 38.759 -4.598 1.00 . A A . 88 VAL HG12 1 1
7 25601 1 1 88 VAL HG13 H -19.683 38.571 -5.263 1.00 . A A . 88 VAL HG13 1 1
7 25602 1 1 88 VAL HG21 H -19.373 38.402 -7.868 1.00 . A A . 88 VAL HG21 1 1
7 25603 1 1 88 VAL HG22 H -20.789 38.692 -8.920 1.00 . A A . 88 VAL HG22 1 1
7 25604 1 1 88 VAL HG23 H -20.126 40.020 -7.942 1.00 . A A . 88 VAL HG23 1 1
7 25605 1 1 88 VAL N N -22.985 36.868 -6.250 1.00 . A A . 88 VAL N 1 1
7 25606 1 1 88 VAL O O -20.988 35.957 -4.799 1.00 . A A . 88 VAL O 1 1
7 25607 1 1 89 VAL C C -17.255 35.961 -5.699 1.00 . A A . 89 VAL C 1 1
7 25608 1 1 89 VAL CA C -18.496 35.098 -5.752 1.00 . A A . 89 VAL CA 1 1
7 25609 1 1 89 VAL CB C -18.246 33.716 -6.426 1.00 . A A . 89 VAL CB 1 1
7 25610 1 1 89 VAL CG1 C -17.045 32.970 -5.788 1.00 . A A . 89 VAL CG1 1 1
7 25611 1 1 89 VAL CG2 C -19.524 32.836 -6.330 1.00 . A A . 89 VAL CG2 1 1
7 25612 1 1 89 VAL H H -19.291 36.037 -7.470 1.00 . A A . 89 VAL H 1 1
7 25613 1 1 89 VAL HA H -18.828 34.913 -4.717 1.00 . A A . 89 VAL HA 1 1
7 25614 1 1 89 VAL HB H -18.003 33.887 -7.486 1.00 . A A . 89 VAL HB 1 1
7 25615 1 1 89 VAL HG11 H -16.105 33.527 -5.927 1.00 . A A . 89 VAL HG11 1 1
7 25616 1 1 89 VAL HG12 H -17.247 32.853 -4.714 1.00 . A A . 89 VAL HG12 1 1
7 25617 1 1 89 VAL HG13 H -16.920 31.973 -6.241 1.00 . A A . 89 VAL HG13 1 1
7 25618 1 1 89 VAL HG21 H -20.377 33.332 -6.820 1.00 . A A . 89 VAL HG21 1 1
7 25619 1 1 89 VAL HG22 H -19.356 31.867 -6.822 1.00 . A A . 89 VAL HG22 1 1
7 25620 1 1 89 VAL HG23 H -19.787 32.645 -5.278 1.00 . A A . 89 VAL HG23 1 1
7 25621 1 1 89 VAL N N -19.505 35.829 -6.515 1.00 . A A . 89 VAL N 1 1
7 25622 1 1 89 VAL O O -17.043 36.739 -6.618 1.00 . A A . 89 VAL O 1 1
7 25623 1 1 90 THR C C -14.167 35.801 -3.829 1.00 . A A . 90 THR C 1 1
7 25624 1 1 90 THR CA C -15.231 36.655 -4.490 1.00 . A A . 90 THR CA 1 1
7 25625 1 1 90 THR CB C -15.531 37.944 -3.654 1.00 . A A . 90 THR CB 1 1
7 25626 1 1 90 THR CG2 C -15.671 39.197 -4.550 1.00 . A A . 90 THR CG2 1 1
7 25627 1 1 90 THR H H -16.642 35.195 -3.881 1.00 . A A . 90 THR H 1 1
7 25628 1 1 90 THR HA H -14.839 36.921 -5.487 1.00 . A A . 90 THR HA 1 1
7 25629 1 1 90 THR HB H -14.714 38.135 -2.935 1.00 . A A . 90 THR HB 1 1
7 25630 1 1 90 THR HG1 H -16.821 37.118 -2.333 1.00 . A A . 90 THR HG1 1 1
7 25631 1 1 90 THR HG21 H -14.781 39.356 -5.173 1.00 . A A . 90 THR HG21 1 1
7 25632 1 1 90 THR HG22 H -15.829 40.090 -3.924 1.00 . A A . 90 THR HG22 1 1
7 25633 1 1 90 THR HG23 H -16.549 39.061 -5.194 1.00 . A A . 90 THR HG23 1 1
7 25634 1 1 90 THR N N -16.435 35.834 -4.628 1.00 . A A . 90 THR N 1 1
7 25635 1 1 90 THR O O -14.535 34.882 -3.113 1.00 . A A . 90 THR O 1 1
7 25636 1 1 90 THR OG1 O -16.788 37.839 -2.951 1.00 . A A . 90 THR OG1 1 1
7 25637 1 1 91 TYR C C -10.566 36.021 -3.210 1.00 . A A . 91 TYR C 1 1
7 25638 1 1 91 TYR CA C -11.802 35.218 -3.555 1.00 . A A . 91 TYR CA 1 1
7 25639 1 1 91 TYR CB C -11.463 34.172 -4.648 1.00 . A A . 91 TYR CB 1 1
7 25640 1 1 91 TYR CD1 C -9.640 35.051 -6.195 1.00 . A A . 91 TYR CD1 1 1
7 25641 1 1 91 TYR CD2 C -11.942 35.391 -6.835 1.00 . A A . 91 TYR CD2 1 1
7 25642 1 1 91 TYR CE1 C -9.222 35.652 -7.386 1.00 . A A . 91 TYR CE1 1 1
7 25643 1 1 91 TYR CE2 C -11.524 36.047 -7.997 1.00 . A A . 91 TYR CE2 1 1
7 25644 1 1 91 TYR CG C -11.003 34.888 -5.926 1.00 . A A . 91 TYR CG 1 1
7 25645 1 1 91 TYR CZ C -10.160 36.147 -8.296 1.00 . A A . 91 TYR CZ 1 1
7 25646 1 1 91 TYR H H -12.598 36.849 -4.650 1.00 . A A . 91 TYR H 1 1
7 25647 1 1 91 TYR HA H -12.158 34.696 -2.660 1.00 . A A . 91 TYR HA 1 1
7 25648 1 1 91 TYR HB2 H -10.680 33.490 -4.280 1.00 . A A . 91 TYR HB2 1 1
7 25649 1 1 91 TYR HB3 H -12.356 33.567 -4.874 1.00 . A A . 91 TYR HB3 1 1
7 25650 1 1 91 TYR HD1 H -8.903 34.717 -5.475 1.00 . A A . 91 TYR HD1 1 1
7 25651 1 1 91 TYR HD2 H -13.004 35.270 -6.647 1.00 . A A . 91 TYR HD2 1 1
7 25652 1 1 91 TYR HE1 H -8.163 35.735 -7.608 1.00 . A A . 91 TYR HE1 1 1
7 25653 1 1 91 TYR HE2 H -12.269 36.470 -8.666 1.00 . A A . 91 TYR HE2 1 1
7 25654 1 1 91 TYR HH H -10.411 36.953 -10.093 1.00 . A A . 91 TYR HH 1 1
7 25655 1 1 91 TYR N N -12.862 36.088 -4.059 1.00 . A A . 91 TYR N 1 1
7 25656 1 1 91 TYR O O -10.244 36.893 -4.000 1.00 . A A . 91 TYR O 1 1
7 25657 1 1 91 TYR OH O -9.715 36.731 -9.486 1.00 . A A . 91 TYR OH 1 1
7 25658 1 1 92 ARG C C -7.621 35.674 -1.124 1.00 . A A . 92 ARG C 1 1
7 25659 1 1 92 ARG CA C -8.690 36.558 -1.711 1.00 . A A . 92 ARG CA 1 1
7 25660 1 1 92 ARG CB C -9.103 37.668 -0.707 1.00 . A A . 92 ARG CB 1 1
7 25661 1 1 92 ARG CD C -8.497 40.067 0.038 1.00 . A A . 92 ARG CD 1 1
7 25662 1 1 92 ARG CG C -7.956 38.671 -0.388 1.00 . A A . 92 ARG CG 1 1
7 25663 1 1 92 ARG CZ C -7.522 42.301 0.396 1.00 . A A . 92 ARG CZ 1 1
7 25664 1 1 92 ARG H H -10.153 35.041 -1.436 1.00 . A A . 92 ARG H 1 1
7 25665 1 1 92 ARG HA H -8.259 37.012 -2.618 1.00 . A A . 92 ARG HA 1 1
7 25666 1 1 92 ARG HB2 H -9.941 38.205 -1.165 1.00 . A A . 92 ARG HB2 1 1
7 25667 1 1 92 ARG HB3 H -9.474 37.210 0.223 1.00 . A A . 92 ARG HB3 1 1
7 25668 1 1 92 ARG HD2 H -9.073 40.436 -0.828 1.00 . A A . 92 ARG HD2 1 1
7 25669 1 1 92 ARG HD3 H -9.161 39.969 0.913 1.00 . A A . 92 ARG HD3 1 1
7 25670 1 1 92 ARG HE H -6.468 40.571 0.522 1.00 . A A . 92 ARG HE 1 1
7 25671 1 1 92 ARG HG2 H -7.311 38.245 0.399 1.00 . A A . 92 ARG HG2 1 1
7 25672 1 1 92 ARG HG3 H -7.339 38.849 -1.284 1.00 . A A . 92 ARG HG3 1 1
7 25673 1 1 92 ARG HH11 H -9.538 42.424 0.037 1.00 . A A . 92 ARG HH11 1 1
7 25674 1 1 92 ARG HH12 H -8.708 43.958 0.241 1.00 . A A . 92 ARG HH12 1 1
7 25675 1 1 92 ARG HH21 H -5.535 42.587 0.806 1.00 . A A . 92 ARG HH21 1 1
7 25676 1 1 92 ARG HH22 H -6.504 44.055 0.688 1.00 . A A . 92 ARG HH22 1 1
7 25677 1 1 92 ARG N N -9.867 35.759 -2.074 1.00 . A A . 92 ARG N 1 1
7 25678 1 1 92 ARG NE N -7.398 40.988 0.354 1.00 . A A . 92 ARG NE 1 1
7 25679 1 1 92 ARG NH1 N -8.660 42.929 0.205 1.00 . A A . 92 ARG NH1 1 1
7 25680 1 1 92 ARG NH2 N -6.454 43.026 0.646 1.00 . A A . 92 ARG NH2 1 1
7 25681 1 1 92 ARG O O -7.974 34.666 -0.539 1.00 . A A . 92 ARG O 1 1
7 25682 1 1 93 ILE C C -4.899 35.547 0.574 1.00 . A A . 93 ILE C 1 1
7 25683 1 1 93 ILE CA C -5.261 35.120 -0.833 1.00 . A A . 93 ILE CA 1 1
7 25684 1 1 93 ILE CB C -4.037 35.133 -1.799 1.00 . A A . 93 ILE CB 1 1
7 25685 1 1 93 ILE CD1 C -5.468 35.312 -3.994 1.00 . A A . 93 ILE CD1 1 1
7 25686 1 1 93 ILE CG1 C -4.344 34.570 -3.222 1.00 . A A . 93 ILE CG1 1 1
7 25687 1 1 93 ILE CG2 C -2.856 34.325 -1.190 1.00 . A A . 93 ILE CG2 1 1
7 25688 1 1 93 ILE H H -6.048 36.884 -1.694 1.00 . A A . 93 ILE H 1 1
7 25689 1 1 93 ILE HA H -5.622 34.086 -0.831 1.00 . A A . 93 ILE HA 1 1
7 25690 1 1 93 ILE HB H -3.724 36.181 -1.923 1.00 . A A . 93 ILE HB 1 1
7 25691 1 1 93 ILE HD11 H -6.460 35.086 -3.575 1.00 . A A . 93 ILE HD11 1 1
7 25692 1 1 93 ILE HD12 H -5.296 36.397 -3.968 1.00 . A A . 93 ILE HD12 1 1
7 25693 1 1 93 ILE HD13 H -5.482 34.994 -5.047 1.00 . A A . 93 ILE HD13 1 1
7 25694 1 1 93 ILE HG12 H -3.413 34.657 -3.803 1.00 . A A . 93 ILE HG12 1 1
7 25695 1 1 93 ILE HG13 H -4.603 33.502 -3.174 1.00 . A A . 93 ILE HG13 1 1
7 25696 1 1 93 ILE HG21 H -3.147 33.276 -1.031 1.00 . A A . 93 ILE HG21 1 1
7 25697 1 1 93 ILE HG22 H -1.980 34.340 -1.857 1.00 . A A . 93 ILE HG22 1 1
7 25698 1 1 93 ILE HG23 H -2.552 34.758 -0.226 1.00 . A A . 93 ILE HG23 1 1
7 25699 1 1 93 ILE N N -6.321 36.015 -1.281 1.00 . A A . 93 ILE N 1 1
7 25700 1 1 93 ILE O O -4.794 36.742 0.799 1.00 . A A . 93 ILE O 1 1
7 25701 1 1 94 VAL C C -2.838 35.177 2.913 1.00 . A A . 94 VAL C 1 1
7 25702 1 1 94 VAL CA C -4.333 34.972 2.893 1.00 . A A . 94 VAL CA 1 1
7 25703 1 1 94 VAL CB C -4.699 33.885 3.951 1.00 . A A . 94 VAL CB 1 1
7 25704 1 1 94 VAL CG1 C -4.342 34.362 5.387 1.00 . A A . 94 VAL CG1 1 1
7 25705 1 1 94 VAL CG2 C -6.204 33.518 3.877 1.00 . A A . 94 VAL CG2 1 1
7 25706 1 1 94 VAL H H -4.761 33.631 1.301 1.00 . A A . 94 VAL H 1 1
7 25707 1 1 94 VAL HA H -4.852 35.904 3.177 1.00 . A A . 94 VAL HA 1 1
7 25708 1 1 94 VAL HB H -4.130 32.961 3.759 1.00 . A A . 94 VAL HB 1 1
7 25709 1 1 94 VAL HG11 H -4.902 35.276 5.638 1.00 . A A . 94 VAL HG11 1 1
7 25710 1 1 94 VAL HG12 H -4.596 33.584 6.124 1.00 . A A . 94 VAL HG12 1 1
7 25711 1 1 94 VAL HG13 H -3.266 34.575 5.476 1.00 . A A . 94 VAL HG13 1 1
7 25712 1 1 94 VAL HG21 H -6.456 32.755 4.630 1.00 . A A . 94 VAL HG21 1 1
7 25713 1 1 94 VAL HG22 H -6.810 34.416 4.067 1.00 . A A . 94 VAL HG22 1 1
7 25714 1 1 94 VAL HG23 H -6.460 33.113 2.887 1.00 . A A . 94 VAL HG23 1 1
7 25715 1 1 94 VAL N N -4.707 34.602 1.527 1.00 . A A . 94 VAL N 1 1
7 25716 1 1 94 VAL O O -2.382 36.224 3.344 1.00 . A A . 94 VAL O 1 1
7 25717 1 1 95 SER C C -0.062 33.490 1.328 1.00 . A A . 95 SER C 1 1
7 25718 1 1 95 SER CA C -0.620 34.206 2.532 1.00 . A A . 95 SER CA 1 1
7 25719 1 1 95 SER CB C -0.189 33.485 3.832 1.00 . A A . 95 SER CB 1 1
7 25720 1 1 95 SER H H -2.478 33.316 2.093 1.00 . A A . 95 SER H 1 1
7 25721 1 1 95 SER HA H -0.236 35.239 2.520 1.00 . A A . 95 SER HA 1 1
7 25722 1 1 95 SER HB2 H -0.644 33.998 4.696 1.00 . A A . 95 SER HB2 1 1
7 25723 1 1 95 SER HB3 H -0.551 32.443 3.807 1.00 . A A . 95 SER HB3 1 1
7 25724 1 1 95 SER HG H 1.554 33.070 4.730 1.00 . A A . 95 SER HG 1 1
7 25725 1 1 95 SER N N -2.075 34.159 2.453 1.00 . A A . 95 SER N 1 1
7 25726 1 1 95 SER O O -0.842 33.051 0.499 1.00 . A A . 95 SER O 1 1
7 25727 1 1 95 SER OG O 1.244 33.509 3.944 1.00 . A A . 95 SER OG 1 1
7 25728 1 1 96 TYR C C 3.002 31.831 0.493 1.00 . A A . 96 TYR C 1 1
7 25729 1 1 96 TYR CA C 1.858 32.704 0.053 1.00 . A A . 96 TYR CA 1 1
7 25730 1 1 96 TYR CB C 2.258 33.757 -1.006 1.00 . A A . 96 TYR CB 1 1
7 25731 1 1 96 TYR CD1 C 2.450 35.943 0.275 1.00 . A A . 96 TYR CD1 1 1
7 25732 1 1 96 TYR CD2 C 4.486 34.830 -0.392 1.00 . A A . 96 TYR CD2 1 1
7 25733 1 1 96 TYR CE1 C 3.196 36.969 0.863 1.00 . A A . 96 TYR CE1 1 1
7 25734 1 1 96 TYR CE2 C 5.233 35.852 0.201 1.00 . A A . 96 TYR CE2 1 1
7 25735 1 1 96 TYR CG C 3.088 34.871 -0.359 1.00 . A A . 96 TYR CG 1 1
7 25736 1 1 96 TYR CZ C 4.596 36.925 0.832 1.00 . A A . 96 TYR CZ 1 1
7 25737 1 1 96 TYR H H 1.894 33.727 1.920 1.00 . A A . 96 TYR H 1 1
7 25738 1 1 96 TYR HA H 1.128 32.025 -0.414 1.00 . A A . 96 TYR HA 1 1
7 25739 1 1 96 TYR HB2 H 2.805 33.286 -1.839 1.00 . A A . 96 TYR HB2 1 1
7 25740 1 1 96 TYR HB3 H 1.333 34.193 -1.413 1.00 . A A . 96 TYR HB3 1 1
7 25741 1 1 96 TYR HD1 H 1.367 35.986 0.317 1.00 . A A . 96 TYR HD1 1 1
7 25742 1 1 96 TYR HD2 H 4.997 34.002 -0.875 1.00 . A A . 96 TYR HD2 1 1
7 25743 1 1 96 TYR HE1 H 2.678 37.795 1.340 1.00 . A A . 96 TYR HE1 1 1
7 25744 1 1 96 TYR HE2 H 6.316 35.815 0.172 1.00 . A A . 96 TYR HE2 1 1
7 25745 1 1 96 TYR HH H 4.866 38.608 1.857 1.00 . A A . 96 TYR HH 1 1
7 25746 1 1 96 TYR N N 1.277 33.358 1.219 1.00 . A A . 96 TYR N 1 1
7 25747 1 1 96 TYR O O 3.554 32.076 1.554 1.00 . A A . 96 TYR O 1 1
7 25748 1 1 96 TYR OH O 5.369 37.932 1.418 1.00 . A A . 96 TYR OH 1 1
7 25749 1 1 97 THR C C 5.687 30.317 -0.477 1.00 . A A . 97 THR C 1 1
7 25750 1 1 97 THR CA C 4.369 29.843 0.088 1.00 . A A . 97 THR CA 1 1
7 25751 1 1 97 THR CB C 4.068 28.370 -0.330 1.00 . A A . 97 THR CB 1 1
7 25752 1 1 97 THR CG2 C 3.724 28.205 -1.832 1.00 . A A . 97 THR CG2 1 1
7 25753 1 1 97 THR H H 2.917 30.701 -1.212 1.00 . A A . 97 THR H 1 1
7 25754 1 1 97 THR HA H 4.436 29.824 1.188 1.00 . A A . 97 THR HA 1 1
7 25755 1 1 97 THR HB H 3.206 27.991 0.246 1.00 . A A . 97 THR HB 1 1
7 25756 1 1 97 THR HG1 H 5.458 27.504 0.844 1.00 . A A . 97 THR HG1 1 1
7 25757 1 1 97 THR HG21 H 3.722 27.137 -2.093 1.00 . A A . 97 THR HG21 1 1
7 25758 1 1 97 THR HG22 H 4.486 28.712 -2.429 1.00 . A A . 97 THR HG22 1 1
7 25759 1 1 97 THR HG23 H 2.736 28.609 -2.098 1.00 . A A . 97 THR HG23 1 1
7 25760 1 1 97 THR N N 3.341 30.798 -0.313 1.00 . A A . 97 THR N 1 1
7 25761 1 1 97 THR O O 5.688 30.887 -1.556 1.00 . A A . 97 THR O 1 1
7 25762 1 1 97 THR OG1 O 5.217 27.538 -0.075 1.00 . A A . 97 THR OG1 1 1
7 25763 1 1 98 ARG C C 8.341 29.962 -1.692 1.00 . A A . 98 ARG C 1 1
7 25764 1 1 98 ARG CA C 8.117 30.503 -0.297 1.00 . A A . 98 ARG CA 1 1
7 25765 1 1 98 ARG CB C 9.272 30.090 0.668 1.00 . A A . 98 ARG CB 1 1
7 25766 1 1 98 ARG CD C 10.443 27.911 -0.142 1.00 . A A . 98 ARG CD 1 1
7 25767 1 1 98 ARG CG C 9.430 28.548 0.850 1.00 . A A . 98 ARG CG 1 1
7 25768 1 1 98 ARG CZ C 11.182 25.681 -0.840 1.00 . A A . 98 ARG CZ 1 1
7 25769 1 1 98 ARG H H 6.774 29.673 1.140 1.00 . A A . 98 ARG H 1 1
7 25770 1 1 98 ARG HA H 8.109 31.606 -0.358 1.00 . A A . 98 ARG HA 1 1
7 25771 1 1 98 ARG HB2 H 10.224 30.526 0.325 1.00 . A A . 98 ARG HB2 1 1
7 25772 1 1 98 ARG HB3 H 9.042 30.542 1.647 1.00 . A A . 98 ARG HB3 1 1
7 25773 1 1 98 ARG HD2 H 10.212 28.243 -1.163 1.00 . A A . 98 ARG HD2 1 1
7 25774 1 1 98 ARG HD3 H 11.449 28.269 0.134 1.00 . A A . 98 ARG HD3 1 1
7 25775 1 1 98 ARG HE H 9.710 26.006 0.520 1.00 . A A . 98 ARG HE 1 1
7 25776 1 1 98 ARG HG2 H 9.800 28.334 1.867 1.00 . A A . 98 ARG HG2 1 1
7 25777 1 1 98 ARG HG3 H 8.454 28.050 0.750 1.00 . A A . 98 ARG HG3 1 1
7 25778 1 1 98 ARG HH11 H 12.240 27.172 -1.770 1.00 . A A . 98 ARG HH11 1 1
7 25779 1 1 98 ARG HH12 H 12.687 25.530 -2.212 1.00 . A A . 98 ARG HH12 1 1
7 25780 1 1 98 ARG HH21 H 10.348 23.952 -0.126 1.00 . A A . 98 ARG HH21 1 1
7 25781 1 1 98 ARG HH22 H 11.643 23.742 -1.306 1.00 . A A . 98 ARG HH22 1 1
7 25782 1 1 98 ARG N N 6.816 30.097 0.234 1.00 . A A . 98 ARG N 1 1
7 25783 1 1 98 ARG NE N 10.399 26.448 -0.109 1.00 . A A . 98 ARG NE 1 1
7 25784 1 1 98 ARG NH1 N 12.090 26.162 -1.658 1.00 . A A . 98 ARG NH1 1 1
7 25785 1 1 98 ARG NH2 N 11.049 24.376 -0.751 1.00 . A A . 98 ARG NH2 1 1
7 25786 1 1 98 ARG O O 9.023 30.616 -2.466 1.00 . A A . 98 ARG O 1 1
7 25787 1 1 99 ASP C C 7.629 29.128 -4.505 1.00 . A A . 99 ASP C 1 1
7 25788 1 1 99 ASP CA C 8.046 28.212 -3.370 1.00 . A A . 99 ASP CA 1 1
7 25789 1 1 99 ASP CB C 7.382 26.818 -3.539 1.00 . A A . 99 ASP CB 1 1
7 25790 1 1 99 ASP CG C 8.086 25.787 -2.695 1.00 . A A . 99 ASP CG 1 1
7 25791 1 1 99 ASP H H 7.228 28.248 -1.405 1.00 . A A . 99 ASP H 1 1
7 25792 1 1 99 ASP HA H 9.136 28.064 -3.466 1.00 . A A . 99 ASP HA 1 1
7 25793 1 1 99 ASP HB2 H 6.322 26.847 -3.247 1.00 . A A . 99 ASP HB2 1 1
7 25794 1 1 99 ASP HB3 H 7.444 26.517 -4.597 1.00 . A A . 99 ASP HB3 1 1
7 25795 1 1 99 ASP N N 7.790 28.775 -2.044 1.00 . A A . 99 ASP N 1 1
7 25796 1 1 99 ASP O O 8.243 29.007 -5.554 1.00 . A A . 99 ASP O 1 1
7 25797 1 1 99 ASP OD1 O 7.647 25.559 -1.535 1.00 . A A . 99 ASP OD1 1 1
7 25798 1 1 99 ASP OD2 O 9.085 25.197 -3.189 1.00 . A A . 99 ASP OD2 1 1
7 25799 1 1 100 LEU C C 5.932 32.293 -4.845 1.00 . A A . 100 LEU C 1 1
7 25800 1 1 100 LEU CA C 6.252 30.935 -5.444 1.00 . A A . 100 LEU CA 1 1
7 25801 1 1 100 LEU CB C 5.009 30.480 -6.271 1.00 . A A . 100 LEU CB 1 1
7 25802 1 1 100 LEU CD1 C 4.359 28.110 -5.499 1.00 . A A . 100 LEU CD1 1 1
7 25803 1 1 100 LEU CD2 C 3.991 28.769 -7.889 1.00 . A A . 100 LEU CD2 1 1
7 25804 1 1 100 LEU CG C 4.926 28.971 -6.662 1.00 . A A . 100 LEU CG 1 1
7 25805 1 1 100 LEU H H 6.127 30.111 -3.487 1.00 . A A . 100 LEU H 1 1
7 25806 1 1 100 LEU HA H 7.112 31.039 -6.124 1.00 . A A . 100 LEU HA 1 1
7 25807 1 1 100 LEU HB2 H 4.083 30.743 -5.736 1.00 . A A . 100 LEU HB2 1 1
7 25808 1 1 100 LEU HB3 H 5.029 31.075 -7.193 1.00 . A A . 100 LEU HB3 1 1
7 25809 1 1 100 LEU HD11 H 5.023 28.178 -4.638 1.00 . A A . 100 LEU HD11 1 1
7 25810 1 1 100 LEU HD12 H 4.283 27.050 -5.777 1.00 . A A . 100 LEU HD12 1 1
7 25811 1 1 100 LEU HD13 H 3.358 28.456 -5.198 1.00 . A A . 100 LEU HD13 1 1
7 25812 1 1 100 LEU HD21 H 3.846 27.705 -8.125 1.00 . A A . 100 LEU HD21 1 1
7 25813 1 1 100 LEU HD22 H 4.412 29.251 -8.783 1.00 . A A . 100 LEU HD22 1 1
7 25814 1 1 100 LEU HD23 H 3.003 29.199 -7.671 1.00 . A A . 100 LEU HD23 1 1
7 25815 1 1 100 LEU HG H 5.936 28.623 -6.933 1.00 . A A . 100 LEU HG 1 1
7 25816 1 1 100 LEU N N 6.627 30.031 -4.350 1.00 . A A . 100 LEU N 1 1
7 25817 1 1 100 LEU O O 5.341 32.272 -3.777 1.00 . A A . 100 LEU O 1 1
7 25818 1 1 101 PRO C C 4.452 34.984 -4.686 1.00 . A A . 101 PRO C 1 1
7 25819 1 1 101 PRO CA C 5.941 34.724 -4.728 1.00 . A A . 101 PRO CA 1 1
7 25820 1 1 101 PRO CB C 6.729 35.747 -5.585 1.00 . A A . 101 PRO CB 1 1
7 25821 1 1 101 PRO CD C 6.976 33.587 -6.685 1.00 . A A . 101 PRO CD 1 1
7 25822 1 1 101 PRO CG C 6.769 35.093 -6.984 1.00 . A A . 101 PRO CG 1 1
7 25823 1 1 101 PRO HA H 6.327 34.712 -3.694 1.00 . A A . 101 PRO HA 1 1
7 25824 1 1 101 PRO HB2 H 6.284 36.756 -5.601 1.00 . A A . 101 PRO HB2 1 1
7 25825 1 1 101 PRO HB3 H 7.764 35.823 -5.212 1.00 . A A . 101 PRO HB3 1 1
7 25826 1 1 101 PRO HD2 H 6.581 32.962 -7.500 1.00 . A A . 101 PRO HD2 1 1
7 25827 1 1 101 PRO HD3 H 8.045 33.370 -6.522 1.00 . A A . 101 PRO HD3 1 1
7 25828 1 1 101 PRO HG2 H 5.788 35.256 -7.450 1.00 . A A . 101 PRO HG2 1 1
7 25829 1 1 101 PRO HG3 H 7.548 35.514 -7.642 1.00 . A A . 101 PRO HG3 1 1
7 25830 1 1 101 PRO N N 6.259 33.481 -5.420 1.00 . A A . 101 PRO N 1 1
7 25831 1 1 101 PRO O O 3.678 34.197 -5.208 1.00 . A A . 101 PRO O 1 1
7 25832 1 1 102 HIS C C 1.908 36.571 -5.090 1.00 . A A . 102 HIS C 1 1
7 25833 1 1 102 HIS CA C 2.631 36.348 -3.781 1.00 . A A . 102 HIS CA 1 1
7 25834 1 1 102 HIS CB C 2.464 37.560 -2.820 1.00 . A A . 102 HIS CB 1 1
7 25835 1 1 102 HIS CD2 C 0.042 36.904 -2.090 1.00 . A A . 102 HIS CD2 1 1
7 25836 1 1 102 HIS CE1 C -0.318 38.478 -0.674 1.00 . A A . 102 HIS CE1 1 1
7 25837 1 1 102 HIS CG C 1.157 37.662 -2.084 1.00 . A A . 102 HIS CG 1 1
7 25838 1 1 102 HIS H H 4.731 36.734 -3.656 1.00 . A A . 102 HIS H 1 1
7 25839 1 1 102 HIS HA H 2.226 35.451 -3.289 1.00 . A A . 102 HIS HA 1 1
7 25840 1 1 102 HIS HB2 H 3.211 37.480 -2.015 1.00 . A A . 102 HIS HB2 1 1
7 25841 1 1 102 HIS HB3 H 2.644 38.504 -3.354 1.00 . A A . 102 HIS HB3 1 1
7 25842 1 1 102 HIS HD2 H -0.131 36.014 -2.694 1.00 . A A . 102 HIS HD2 1 1
7 25843 1 1 102 HIS HE1 H -0.815 39.097 0.071 1.00 . A A . 102 HIS HE1 1 1
7 25844 1 1 102 HIS HE2 H -1.743 37.035 -1.024 1.00 . A A . 102 HIS HE2 1 1
7 25845 1 1 102 HIS N N 4.052 36.096 -4.027 1.00 . A A . 102 HIS N 1 1
7 25846 1 1 102 HIS ND1 N 0.832 38.680 -1.126 1.00 . A A . 102 HIS ND1 1 1
7 25847 1 1 102 HIS NE2 N -0.813 37.418 -1.231 1.00 . A A . 102 HIS NE2 1 1
7 25848 1 1 102 HIS O O 0.890 35.937 -5.320 1.00 . A A . 102 HIS O 1 1
7 25849 1 1 103 ILE C C 1.566 36.393 -7.988 1.00 . A A . 103 ILE C 1 1
7 25850 1 1 103 ILE CA C 1.798 37.698 -7.261 1.00 . A A . 103 ILE CA 1 1
7 25851 1 1 103 ILE CB C 2.631 38.648 -8.183 1.00 . A A . 103 ILE CB 1 1
7 25852 1 1 103 ILE CD1 C 2.525 40.066 -10.367 1.00 . A A . 103 ILE CD1 1 1
7 25853 1 1 103 ILE CG1 C 1.811 39.032 -9.455 1.00 . A A . 103 ILE CG1 1 1
7 25854 1 1 103 ILE CG2 C 4.015 38.044 -8.567 1.00 . A A . 103 ILE CG2 1 1
7 25855 1 1 103 ILE H H 3.253 37.987 -5.721 1.00 . A A . 103 ILE H 1 1
7 25856 1 1 103 ILE HA H 0.822 38.170 -7.055 1.00 . A A . 103 ILE HA 1 1
7 25857 1 1 103 ILE HB H 2.813 39.572 -7.606 1.00 . A A . 103 ILE HB 1 1
7 25858 1 1 103 ILE HD11 H 3.403 39.625 -10.865 1.00 . A A . 103 ILE HD11 1 1
7 25859 1 1 103 ILE HD12 H 1.835 40.410 -11.154 1.00 . A A . 103 ILE HD12 1 1
7 25860 1 1 103 ILE HD13 H 2.847 40.940 -9.780 1.00 . A A . 103 ILE HD13 1 1
7 25861 1 1 103 ILE HG12 H 1.594 38.136 -10.059 1.00 . A A . 103 ILE HG12 1 1
7 25862 1 1 103 ILE HG13 H 0.848 39.468 -9.138 1.00 . A A . 103 ILE HG13 1 1
7 25863 1 1 103 ILE HG21 H 4.659 38.806 -9.031 1.00 . A A . 103 ILE HG21 1 1
7 25864 1 1 103 ILE HG22 H 4.554 37.672 -7.684 1.00 . A A . 103 ILE HG22 1 1
7 25865 1 1 103 ILE HG23 H 3.897 37.215 -9.282 1.00 . A A . 103 ILE HG23 1 1
7 25866 1 1 103 ILE N N 2.434 37.464 -5.961 1.00 . A A . 103 ILE N 1 1
7 25867 1 1 103 ILE O O 0.530 36.233 -8.615 1.00 . A A . 103 ILE O 1 1
7 25868 1 1 104 THR C C 1.276 33.411 -8.159 1.00 . A A . 104 THR C 1 1
7 25869 1 1 104 THR CA C 2.416 34.231 -8.710 1.00 . A A . 104 THR CA 1 1
7 25870 1 1 104 THR CB C 3.775 33.479 -8.764 1.00 . A A . 104 THR CB 1 1
7 25871 1 1 104 THR CG2 C 3.669 32.080 -9.413 1.00 . A A . 104 THR CG2 1 1
7 25872 1 1 104 THR H H 3.341 35.572 -7.344 1.00 . A A . 104 THR H 1 1
7 25873 1 1 104 THR HA H 2.175 34.514 -9.747 1.00 . A A . 104 THR HA 1 1
7 25874 1 1 104 THR HB H 4.139 33.342 -7.734 1.00 . A A . 104 THR HB 1 1
7 25875 1 1 104 THR HG1 H 4.521 34.407 -10.386 1.00 . A A . 104 THR HG1 1 1
7 25876 1 1 104 THR HG21 H 3.126 32.114 -10.366 1.00 . A A . 104 THR HG21 1 1
7 25877 1 1 104 THR HG22 H 3.140 31.413 -8.723 1.00 . A A . 104 THR HG22 1 1
7 25878 1 1 104 THR HG23 H 4.677 31.675 -9.597 1.00 . A A . 104 THR HG23 1 1
7 25879 1 1 104 THR N N 2.534 35.451 -7.922 1.00 . A A . 104 THR N 1 1
7 25880 1 1 104 THR O O 0.406 33.037 -8.930 1.00 . A A . 104 THR O 1 1
7 25881 1 1 104 THR OG1 O 4.747 34.270 -9.472 1.00 . A A . 104 THR OG1 1 1
7 25882 1 1 105 VAL C C -1.165 33.069 -6.739 1.00 . A A . 105 VAL C 1 1
7 25883 1 1 105 VAL CA C 0.103 32.370 -6.304 1.00 . A A . 105 VAL CA 1 1
7 25884 1 1 105 VAL CB C 0.090 32.205 -4.751 1.00 . A A . 105 VAL CB 1 1
7 25885 1 1 105 VAL CG1 C -1.244 31.550 -4.287 1.00 . A A . 105 VAL CG1 1 1
7 25886 1 1 105 VAL CG2 C 1.293 31.351 -4.257 1.00 . A A . 105 VAL CG2 1 1
7 25887 1 1 105 VAL H H 1.942 33.467 -6.211 1.00 . A A . 105 VAL H 1 1
7 25888 1 1 105 VAL HA H 0.127 31.362 -6.752 1.00 . A A . 105 VAL HA 1 1
7 25889 1 1 105 VAL HB H 0.163 33.204 -4.285 1.00 . A A . 105 VAL HB 1 1
7 25890 1 1 105 VAL HG11 H -1.375 30.564 -4.760 1.00 . A A . 105 VAL HG11 1 1
7 25891 1 1 105 VAL HG12 H -1.240 31.418 -3.199 1.00 . A A . 105 VAL HG12 1 1
7 25892 1 1 105 VAL HG13 H -2.113 32.180 -4.532 1.00 . A A . 105 VAL HG13 1 1
7 25893 1 1 105 VAL HG21 H 1.248 31.231 -3.163 1.00 . A A . 105 VAL HG21 1 1
7 25894 1 1 105 VAL HG22 H 1.277 30.351 -4.718 1.00 . A A . 105 VAL HG22 1 1
7 25895 1 1 105 VAL HG23 H 2.248 31.836 -4.498 1.00 . A A . 105 VAL HG23 1 1
7 25896 1 1 105 VAL N N 1.232 33.134 -6.835 1.00 . A A . 105 VAL N 1 1
7 25897 1 1 105 VAL O O -2.031 32.429 -7.314 1.00 . A A . 105 VAL O 1 1
7 25898 1 1 106 ASP C C -2.967 34.853 -8.208 1.00 . A A . 106 ASP C 1 1
7 25899 1 1 106 ASP CA C -2.524 35.095 -6.784 1.00 . A A . 106 ASP CA 1 1
7 25900 1 1 106 ASP CB C -2.403 36.618 -6.510 1.00 . A A . 106 ASP CB 1 1
7 25901 1 1 106 ASP CG C -3.638 37.351 -6.973 1.00 . A A . 106 ASP CG 1 1
7 25902 1 1 106 ASP H H -0.553 34.889 -6.002 1.00 . A A . 106 ASP H 1 1
7 25903 1 1 106 ASP HA H -3.314 34.697 -6.133 1.00 . A A . 106 ASP HA 1 1
7 25904 1 1 106 ASP HB2 H -2.243 36.785 -5.432 1.00 . A A . 106 ASP HB2 1 1
7 25905 1 1 106 ASP HB3 H -1.532 37.024 -7.045 1.00 . A A . 106 ASP HB3 1 1
7 25906 1 1 106 ASP N N -1.286 34.389 -6.467 1.00 . A A . 106 ASP N 1 1
7 25907 1 1 106 ASP O O -4.084 34.402 -8.409 1.00 . A A . 106 ASP O 1 1
7 25908 1 1 106 ASP OD1 O -3.732 37.642 -8.198 1.00 . A A . 106 ASP OD1 1 1
7 25909 1 1 106 ASP OD2 O -4.523 37.640 -6.124 1.00 . A A . 106 ASP OD2 1 1
7 25910 1 1 107 ARG C C -2.965 33.588 -10.894 1.00 . A A . 107 ARG C 1 1
7 25911 1 1 107 ARG CA C -2.605 35.026 -10.595 1.00 . A A . 107 ARG CA 1 1
7 25912 1 1 107 ARG CB C -1.628 35.616 -11.648 1.00 . A A . 107 ARG CB 1 1
7 25913 1 1 107 ARG CD C 0.609 35.351 -12.925 1.00 . A A . 107 ARG CD 1 1
7 25914 1 1 107 ARG CG C -0.406 34.704 -11.936 1.00 . A A . 107 ARG CG 1 1
7 25915 1 1 107 ARG CZ C 1.569 33.374 -14.035 1.00 . A A . 107 ARG CZ 1 1
7 25916 1 1 107 ARG H H -1.195 35.483 -9.045 1.00 . A A . 107 ARG H 1 1
7 25917 1 1 107 ARG HA H -3.527 35.632 -10.656 1.00 . A A . 107 ARG HA 1 1
7 25918 1 1 107 ARG HB2 H -2.171 35.757 -12.598 1.00 . A A . 107 ARG HB2 1 1
7 25919 1 1 107 ARG HB3 H -1.287 36.604 -11.297 1.00 . A A . 107 ARG HB3 1 1
7 25920 1 1 107 ARG HD2 H 0.191 36.296 -13.311 1.00 . A A . 107 ARG HD2 1 1
7 25921 1 1 107 ARG HD3 H 1.550 35.640 -12.430 1.00 . A A . 107 ARG HD3 1 1
7 25922 1 1 107 ARG HE H 0.396 34.743 -14.970 1.00 . A A . 107 ARG HE 1 1
7 25923 1 1 107 ARG HG2 H 0.087 34.475 -10.984 1.00 . A A . 107 ARG HG2 1 1
7 25924 1 1 107 ARG HG3 H -0.775 33.761 -12.369 1.00 . A A . 107 ARG HG3 1 1
7 25925 1 1 107 ARG HH11 H 2.094 33.471 -12.063 1.00 . A A . 107 ARG HH11 1 1
7 25926 1 1 107 ARG HH12 H 2.744 32.101 -12.953 1.00 . A A . 107 ARG HH12 1 1
7 25927 1 1 107 ARG HH21 H 1.248 32.942 -16.011 1.00 . A A . 107 ARG HH21 1 1
7 25928 1 1 107 ARG HH22 H 2.260 31.791 -15.135 1.00 . A A . 107 ARG HH22 1 1
7 25929 1 1 107 ARG N N -2.125 35.154 -9.221 1.00 . A A . 107 ARG N 1 1
7 25930 1 1 107 ARG NE N 0.838 34.470 -14.077 1.00 . A A . 107 ARG NE 1 1
7 25931 1 1 107 ARG NH1 N 2.171 32.959 -12.946 1.00 . A A . 107 ARG NH1 1 1
7 25932 1 1 107 ARG NH2 N 1.701 32.658 -15.130 1.00 . A A . 107 ARG NH2 1 1
7 25933 1 1 107 ARG O O -3.919 33.379 -11.625 1.00 . A A . 107 ARG O 1 1
7 25934 1 1 108 LEU C C -4.042 30.947 -10.092 1.00 . A A . 108 LEU C 1 1
7 25935 1 1 108 LEU CA C -2.632 31.189 -10.588 1.00 . A A . 108 LEU CA 1 1
7 25936 1 1 108 LEU CB C -1.707 30.158 -9.874 1.00 . A A . 108 LEU CB 1 1
7 25937 1 1 108 LEU CD1 C 0.124 30.758 -11.700 1.00 . A A . 108 LEU CD1 1 1
7 25938 1 1 108 LEU CD2 C 0.778 29.698 -9.505 1.00 . A A . 108 LEU CD2 1 1
7 25939 1 1 108 LEU CG C -0.349 29.794 -10.572 1.00 . A A . 108 LEU CG 1 1
7 25940 1 1 108 LEU H H -1.458 32.770 -9.751 1.00 . A A . 108 LEU H 1 1
7 25941 1 1 108 LEU HA H -2.639 30.992 -11.668 1.00 . A A . 108 LEU HA 1 1
7 25942 1 1 108 LEU HB2 H -1.537 30.525 -8.851 1.00 . A A . 108 LEU HB2 1 1
7 25943 1 1 108 LEU HB3 H -2.267 29.207 -9.763 1.00 . A A . 108 LEU HB3 1 1
7 25944 1 1 108 LEU HD11 H -0.560 30.787 -12.562 1.00 . A A . 108 LEU HD11 1 1
7 25945 1 1 108 LEU HD12 H 1.101 30.415 -12.079 1.00 . A A . 108 LEU HD12 1 1
7 25946 1 1 108 LEU HD13 H 0.243 31.774 -11.302 1.00 . A A . 108 LEU HD13 1 1
7 25947 1 1 108 LEU HD21 H 1.677 29.222 -9.925 1.00 . A A . 108 LEU HD21 1 1
7 25948 1 1 108 LEU HD22 H 0.475 29.155 -8.601 1.00 . A A . 108 LEU HD22 1 1
7 25949 1 1 108 LEU HD23 H 1.032 30.711 -9.188 1.00 . A A . 108 LEU HD23 1 1
7 25950 1 1 108 LEU HG H -0.452 28.799 -11.045 1.00 . A A . 108 LEU HG 1 1
7 25951 1 1 108 LEU N N -2.244 32.581 -10.345 1.00 . A A . 108 LEU N 1 1
7 25952 1 1 108 LEU O O -4.802 30.314 -10.810 1.00 . A A . 108 LEU O 1 1
7 25953 1 1 109 VAL C C -6.745 31.654 -9.364 1.00 . A A . 109 VAL C 1 1
7 25954 1 1 109 VAL CA C -5.747 31.102 -8.370 1.00 . A A . 109 VAL CA 1 1
7 25955 1 1 109 VAL CB C -6.107 31.531 -6.906 1.00 . A A . 109 VAL CB 1 1
7 25956 1 1 109 VAL CG1 C -4.880 31.502 -5.954 1.00 . A A . 109 VAL CG1 1 1
7 25957 1 1 109 VAL CG2 C -6.828 32.903 -6.793 1.00 . A A . 109 VAL CG2 1 1
7 25958 1 1 109 VAL H H -3.781 31.976 -8.340 1.00 . A A . 109 VAL H 1 1
7 25959 1 1 109 VAL HA H -5.804 29.999 -8.394 1.00 . A A . 109 VAL HA 1 1
7 25960 1 1 109 VAL HB H -6.839 30.794 -6.520 1.00 . A A . 109 VAL HB 1 1
7 25961 1 1 109 VAL HG11 H -4.235 32.372 -6.121 1.00 . A A . 109 VAL HG11 1 1
7 25962 1 1 109 VAL HG12 H -5.202 31.556 -4.908 1.00 . A A . 109 VAL HG12 1 1
7 25963 1 1 109 VAL HG13 H -4.298 30.580 -6.094 1.00 . A A . 109 VAL HG13 1 1
7 25964 1 1 109 VAL HG21 H -6.191 33.716 -7.159 1.00 . A A . 109 VAL HG21 1 1
7 25965 1 1 109 VAL HG22 H -7.776 32.909 -7.353 1.00 . A A . 109 VAL HG22 1 1
7 25966 1 1 109 VAL HG23 H -7.066 33.107 -5.740 1.00 . A A . 109 VAL HG23 1 1
7 25967 1 1 109 VAL N N -4.413 31.423 -8.879 1.00 . A A . 109 VAL N 1 1
7 25968 1 1 109 VAL O O -7.666 30.943 -9.729 1.00 . A A . 109 VAL O 1 1
7 25969 1 1 110 SER C C -7.465 32.740 -12.080 1.00 . A A . 110 SER C 1 1
7 25970 1 1 110 SER CA C -7.496 33.500 -10.774 1.00 . A A . 110 SER CA 1 1
7 25971 1 1 110 SER CB C -7.152 34.980 -11.087 1.00 . A A . 110 SER CB 1 1
7 25972 1 1 110 SER H H -5.773 33.465 -9.525 1.00 . A A . 110 SER H 1 1
7 25973 1 1 110 SER HA H -8.506 33.483 -10.338 1.00 . A A . 110 SER HA 1 1
7 25974 1 1 110 SER HB2 H -7.203 35.586 -10.169 1.00 . A A . 110 SER HB2 1 1
7 25975 1 1 110 SER HB3 H -6.129 35.049 -11.490 1.00 . A A . 110 SER HB3 1 1
7 25976 1 1 110 SER HG H -8.948 35.493 -11.820 1.00 . A A . 110 SER HG 1 1
7 25977 1 1 110 SER N N -6.558 32.916 -9.820 1.00 . A A . 110 SER N 1 1
7 25978 1 1 110 SER O O -8.510 32.509 -12.663 1.00 . A A . 110 SER O 1 1
7 25979 1 1 110 SER OG O -8.036 35.511 -12.090 1.00 . A A . 110 SER OG 1 1
7 25980 1 1 111 LYS C C -6.897 30.391 -13.917 1.00 . A A . 111 LYS C 1 1
7 25981 1 1 111 LYS CA C -6.161 31.718 -13.883 1.00 . A A . 111 LYS CA 1 1
7 25982 1 1 111 LYS CB C -4.654 31.604 -14.242 1.00 . A A . 111 LYS CB 1 1
7 25983 1 1 111 LYS CD C -2.866 31.404 -16.051 1.00 . A A . 111 LYS CD 1 1
7 25984 1 1 111 LYS CE C -2.372 30.566 -17.263 1.00 . A A . 111 LYS CE 1 1
7 25985 1 1 111 LYS CG C -4.345 31.078 -15.671 1.00 . A A . 111 LYS CG 1 1
7 25986 1 1 111 LYS H H -5.438 32.521 -12.035 1.00 . A A . 111 LYS H 1 1
7 25987 1 1 111 LYS HA H -6.630 32.390 -14.622 1.00 . A A . 111 LYS HA 1 1
7 25988 1 1 111 LYS HB2 H -4.213 32.611 -14.153 1.00 . A A . 111 LYS HB2 1 1
7 25989 1 1 111 LYS HB3 H -4.171 30.945 -13.505 1.00 . A A . 111 LYS HB3 1 1
7 25990 1 1 111 LYS HD2 H -2.793 32.478 -16.298 1.00 . A A . 111 LYS HD2 1 1
7 25991 1 1 111 LYS HD3 H -2.188 31.220 -15.202 1.00 . A A . 111 LYS HD3 1 1
7 25992 1 1 111 LYS HE2 H -2.350 29.499 -16.975 1.00 . A A . 111 LYS HE2 1 1
7 25993 1 1 111 LYS HE3 H -3.079 30.682 -18.102 1.00 . A A . 111 LYS HE3 1 1
7 25994 1 1 111 LYS HG2 H -4.528 29.993 -15.702 1.00 . A A . 111 LYS HG2 1 1
7 25995 1 1 111 LYS HG3 H -5.016 31.555 -16.406 1.00 . A A . 111 LYS HG3 1 1
7 25996 1 1 111 LYS HZ1 H -0.656 30.383 -18.511 1.00 . A A . 111 LYS HZ1 1 1
7 25997 1 1 111 LYS HZ2 H -0.297 30.904 -16.890 1.00 . A A . 111 LYS HZ2 1 1
7 25998 1 1 111 LYS HZ3 H -1.009 32.019 -18.029 1.00 . A A . 111 LYS HZ3 1 1
7 25999 1 1 111 LYS N N -6.267 32.357 -12.569 1.00 . A A . 111 LYS N 1 1
7 26000 1 1 111 LYS NZ N -1.018 30.991 -17.692 1.00 . A A . 111 LYS NZ 1 1
7 26001 1 1 111 LYS O O -7.340 30.010 -14.990 1.00 . A A . 111 LYS O 1 1
7 26002 1 1 112 ALA C C -9.267 28.772 -12.341 1.00 . A A . 112 ALA C 1 1
7 26003 1 1 112 ALA CA C -7.836 28.445 -12.726 1.00 . A A . 112 ALA CA 1 1
7 26004 1 1 112 ALA CB C -7.220 27.420 -11.729 1.00 . A A . 112 ALA CB 1 1
7 26005 1 1 112 ALA H H -6.677 30.043 -11.909 1.00 . A A . 112 ALA H 1 1
7 26006 1 1 112 ALA HA H -7.854 27.969 -13.721 1.00 . A A . 112 ALA HA 1 1
7 26007 1 1 112 ALA HB1 H -7.970 27.037 -11.019 1.00 . A A . 112 ALA HB1 1 1
7 26008 1 1 112 ALA HB2 H -6.784 26.557 -12.253 1.00 . A A . 112 ALA HB2 1 1
7 26009 1 1 112 ALA HB3 H -6.415 27.896 -11.158 1.00 . A A . 112 ALA HB3 1 1
7 26010 1 1 112 ALA N N -7.052 29.689 -12.767 1.00 . A A . 112 ALA N 1 1
7 26011 1 1 112 ALA O O -10.168 28.426 -13.088 1.00 . A A . 112 ALA O 1 1
7 26012 1 1 113 LEU C C -11.568 30.426 -11.986 1.00 . A A . 113 LEU C 1 1
7 26013 1 1 113 LEU CA C -10.832 29.865 -10.786 1.00 . A A . 113 LEU CA 1 1
7 26014 1 1 113 LEU CB C -10.748 30.975 -9.695 1.00 . A A . 113 LEU CB 1 1
7 26015 1 1 113 LEU CD1 C -12.739 31.042 -8.052 1.00 . A A . 113 LEU CD1 1 1
7 26016 1 1 113 LEU CD2 C -11.924 33.182 -9.162 1.00 . A A . 113 LEU CD2 1 1
7 26017 1 1 113 LEU CG C -12.107 31.652 -9.332 1.00 . A A . 113 LEU CG 1 1
7 26018 1 1 113 LEU H H -8.724 29.635 -10.562 1.00 . A A . 113 LEU H 1 1
7 26019 1 1 113 LEU HA H -11.380 28.999 -10.378 1.00 . A A . 113 LEU HA 1 1
7 26020 1 1 113 LEU HB2 H -10.275 30.585 -8.784 1.00 . A A . 113 LEU HB2 1 1
7 26021 1 1 113 LEU HB3 H -10.068 31.741 -10.085 1.00 . A A . 113 LEU HB3 1 1
7 26022 1 1 113 LEU HD11 H -12.112 31.278 -7.178 1.00 . A A . 113 LEU HD11 1 1
7 26023 1 1 113 LEU HD12 H -12.830 29.950 -8.152 1.00 . A A . 113 LEU HD12 1 1
7 26024 1 1 113 LEU HD13 H -13.742 31.462 -7.877 1.00 . A A . 113 LEU HD13 1 1
7 26025 1 1 113 LEU HD21 H -11.599 33.646 -10.108 1.00 . A A . 113 LEU HD21 1 1
7 26026 1 1 113 LEU HD22 H -11.154 33.364 -8.397 1.00 . A A . 113 LEU HD22 1 1
7 26027 1 1 113 LEU HD23 H -12.871 33.653 -8.857 1.00 . A A . 113 LEU HD23 1 1
7 26028 1 1 113 LEU HG H -12.825 31.526 -10.149 1.00 . A A . 113 LEU HG 1 1
7 26029 1 1 113 LEU N N -9.486 29.437 -11.181 1.00 . A A . 113 LEU N 1 1
7 26030 1 1 113 LEU O O -12.638 29.938 -12.309 1.00 . A A . 113 LEU O 1 1
7 26031 1 1 114 ASN C C -12.122 31.042 -14.785 1.00 . A A . 114 ASN C 1 1
7 26032 1 1 114 ASN CA C -11.714 32.084 -13.777 1.00 . A A . 114 ASN CA 1 1
7 26033 1 1 114 ASN CB C -10.807 33.098 -14.526 1.00 . A A . 114 ASN CB 1 1
7 26034 1 1 114 ASN CG C -11.508 33.669 -15.738 1.00 . A A . 114 ASN CG 1 1
7 26035 1 1 114 ASN H H -10.126 31.830 -12.395 1.00 . A A . 114 ASN H 1 1
7 26036 1 1 114 ASN HA H -12.608 32.597 -13.387 1.00 . A A . 114 ASN HA 1 1
7 26037 1 1 114 ASN HB2 H -10.525 33.919 -13.849 1.00 . A A . 114 ASN HB2 1 1
7 26038 1 1 114 ASN HB3 H -9.883 32.590 -14.853 1.00 . A A . 114 ASN HB3 1 1
7 26039 1 1 114 ASN HD21 H -12.817 34.806 -14.633 1.00 . A A . 114 ASN HD21 1 1
7 26040 1 1 114 ASN HD22 H -13.000 34.923 -16.344 1.00 . A A . 114 ASN HD22 1 1
7 26041 1 1 114 ASN N N -11.014 31.461 -12.658 1.00 . A A . 114 ASN N 1 1
7 26042 1 1 114 ASN ND2 N -12.528 34.535 -15.552 1.00 . A A . 114 ASN ND2 1 1
7 26043 1 1 114 ASN O O -13.209 31.140 -15.330 1.00 . A A . 114 ASN O 1 1
7 26044 1 1 114 ASN OD1 O -11.136 33.327 -16.851 1.00 . A A . 114 ASN OD1 1 1
7 26045 1 1 115 MET C C -12.850 28.337 -15.663 1.00 . A A . 115 MET C 1 1
7 26046 1 1 115 MET CA C -11.580 29.055 -16.078 1.00 . A A . 115 MET CA 1 1
7 26047 1 1 115 MET CB C -10.362 28.125 -16.363 1.00 . A A . 115 MET CB 1 1
7 26048 1 1 115 MET CE C -8.161 25.938 -16.778 1.00 . A A . 115 MET CE 1 1
7 26049 1 1 115 MET CG C -10.356 27.540 -17.803 1.00 . A A . 115 MET CG 1 1
7 26050 1 1 115 MET H H -10.377 29.976 -14.568 1.00 . A A . 115 MET H 1 1
7 26051 1 1 115 MET HA H -11.790 29.635 -16.993 1.00 . A A . 115 MET HA 1 1
7 26052 1 1 115 MET HB2 H -9.441 28.726 -16.288 1.00 . A A . 115 MET HB2 1 1
7 26053 1 1 115 MET HB3 H -10.324 27.328 -15.601 1.00 . A A . 115 MET HB3 1 1
7 26054 1 1 115 MET HE1 H -8.916 25.188 -16.505 1.00 . A A . 115 MET HE1 1 1
7 26055 1 1 115 MET HE2 H -7.215 25.436 -17.026 1.00 . A A . 115 MET HE2 1 1
7 26056 1 1 115 MET HE3 H -7.982 26.614 -15.931 1.00 . A A . 115 MET HE3 1 1
7 26057 1 1 115 MET HG2 H -11.142 26.783 -17.941 1.00 . A A . 115 MET HG2 1 1
7 26058 1 1 115 MET HG3 H -10.529 28.339 -18.542 1.00 . A A . 115 MET HG3 1 1
7 26059 1 1 115 MET N N -11.253 30.042 -15.051 1.00 . A A . 115 MET N 1 1
7 26060 1 1 115 MET O O -13.714 28.157 -16.507 1.00 . A A . 115 MET O 1 1
7 26061 1 1 115 MET SD S -8.713 26.862 -18.249 1.00 . A A . 115 MET SD 1 1
7 26062 1 1 116 TRP C C -15.383 28.511 -14.234 1.00 . A A . 116 TRP C 1 1
7 26063 1 1 116 TRP CA C -14.335 27.455 -13.952 1.00 . A A . 116 TRP CA 1 1
7 26064 1 1 116 TRP CB C -14.471 27.152 -12.435 1.00 . A A . 116 TRP CB 1 1
7 26065 1 1 116 TRP CD1 C -12.734 25.602 -11.371 1.00 . A A . 116 TRP CD1 1 1
7 26066 1 1 116 TRP CD2 C -14.541 24.499 -12.270 1.00 . A A . 116 TRP CD2 1 1
7 26067 1 1 116 TRP CE2 C -13.647 23.624 -11.689 1.00 . A A . 116 TRP CE2 1 1
7 26068 1 1 116 TRP CE3 C -15.709 24.070 -12.894 1.00 . A A . 116 TRP CE3 1 1
7 26069 1 1 116 TRP CG C -13.887 25.834 -12.023 1.00 . A A . 116 TRP CG 1 1
7 26070 1 1 116 TRP CH2 C -15.036 21.792 -12.310 1.00 . A A . 116 TRP CH2 1 1
7 26071 1 1 116 TRP CZ2 C -13.873 22.249 -11.677 1.00 . A A . 116 TRP CZ2 1 1
7 26072 1 1 116 TRP CZ3 C -15.906 22.684 -12.962 1.00 . A A . 116 TRP CZ3 1 1
7 26073 1 1 116 TRP H H -12.300 28.062 -13.688 1.00 . A A . 116 TRP H 1 1
7 26074 1 1 116 TRP HA H -14.573 26.538 -14.518 1.00 . A A . 116 TRP HA 1 1
7 26075 1 1 116 TRP HB2 H -14.040 27.958 -11.826 1.00 . A A . 116 TRP HB2 1 1
7 26076 1 1 116 TRP HB3 H -15.543 27.081 -12.195 1.00 . A A . 116 TRP HB3 1 1
7 26077 1 1 116 TRP HD1 H -12.025 26.363 -11.048 1.00 . A A . 116 TRP HD1 1 1
7 26078 1 1 116 TRP HE1 H -11.810 23.875 -10.708 1.00 . A A . 116 TRP HE1 1 1
7 26079 1 1 116 TRP HE3 H -16.421 24.771 -13.314 1.00 . A A . 116 TRP HE3 1 1
7 26080 1 1 116 TRP HH2 H -15.261 20.733 -12.299 1.00 . A A . 116 TRP HH2 1 1
7 26081 1 1 116 TRP HZ2 H -13.172 21.575 -11.202 1.00 . A A . 116 TRP HZ2 1 1
7 26082 1 1 116 TRP HZ3 H -16.738 22.298 -13.541 1.00 . A A . 116 TRP HZ3 1 1
7 26083 1 1 116 TRP N N -13.023 27.953 -14.374 1.00 . A A . 116 TRP N 1 1
7 26084 1 1 116 TRP NE1 N -12.606 24.313 -11.184 1.00 . A A . 116 TRP NE1 1 1
7 26085 1 1 116 TRP O O -16.375 28.190 -14.867 1.00 . A A . 116 TRP O 1 1
7 26086 1 1 117 GLY C C -16.731 30.945 -15.267 1.00 . A A . 117 GLY C 1 1
7 26087 1 1 117 GLY CA C -16.234 30.776 -13.853 1.00 . A A . 117 GLY CA 1 1
7 26088 1 1 117 GLY H H -14.336 29.998 -13.276 1.00 . A A . 117 GLY H 1 1
7 26089 1 1 117 GLY HA2 H -17.062 30.505 -13.182 1.00 . A A . 117 GLY HA2 1 1
7 26090 1 1 117 GLY HA3 H -15.851 31.760 -13.538 1.00 . A A . 117 GLY HA3 1 1
7 26091 1 1 117 GLY N N -15.185 29.760 -13.751 1.00 . A A . 117 GLY N 1 1
7 26092 1 1 117 GLY O O -17.925 31.094 -15.480 1.00 . A A . 117 GLY O 1 1
7 26093 1 1 118 LYS C C -17.123 29.988 -18.082 1.00 . A A . 118 LYS C 1 1
7 26094 1 1 118 LYS CA C -16.194 31.100 -17.646 1.00 . A A . 118 LYS CA 1 1
7 26095 1 1 118 LYS CB C -14.940 31.091 -18.567 1.00 . A A . 118 LYS CB 1 1
7 26096 1 1 118 LYS CD C -14.282 33.465 -19.440 1.00 . A A . 118 LYS CD 1 1
7 26097 1 1 118 LYS CE C -15.736 34.018 -19.478 1.00 . A A . 118 LYS CE 1 1
7 26098 1 1 118 LYS CG C -14.050 32.357 -18.368 1.00 . A A . 118 LYS CG 1 1
7 26099 1 1 118 LYS H H -14.834 30.801 -16.028 1.00 . A A . 118 LYS H 1 1
7 26100 1 1 118 LYS HA H -16.738 32.053 -17.729 1.00 . A A . 118 LYS HA 1 1
7 26101 1 1 118 LYS HB2 H -14.363 30.183 -18.325 1.00 . A A . 118 LYS HB2 1 1
7 26102 1 1 118 LYS HB3 H -15.238 31.007 -19.626 1.00 . A A . 118 LYS HB3 1 1
7 26103 1 1 118 LYS HD2 H -13.594 34.304 -19.228 1.00 . A A . 118 LYS HD2 1 1
7 26104 1 1 118 LYS HD3 H -14.028 33.063 -20.438 1.00 . A A . 118 LYS HD3 1 1
7 26105 1 1 118 LYS HE2 H -16.440 33.210 -19.747 1.00 . A A . 118 LYS HE2 1 1
7 26106 1 1 118 LYS HE3 H -16.002 34.402 -18.476 1.00 . A A . 118 LYS HE3 1 1
7 26107 1 1 118 LYS HG2 H -14.196 32.789 -17.363 1.00 . A A . 118 LYS HG2 1 1
7 26108 1 1 118 LYS HG3 H -12.990 32.057 -18.445 1.00 . A A . 118 LYS HG3 1 1
7 26109 1 1 118 LYS HZ1 H -15.211 35.926 -20.289 1.00 . A A . 118 LYS HZ1 1 1
7 26110 1 1 118 LYS HZ2 H -16.884 35.494 -20.492 1.00 . A A . 118 LYS HZ2 1 1
7 26111 1 1 118 LYS HZ3 H -15.673 34.740 -21.484 1.00 . A A . 118 LYS HZ3 1 1
7 26112 1 1 118 LYS N N -15.801 30.933 -16.248 1.00 . A A . 118 LYS N 1 1
7 26113 1 1 118 LYS NZ N -15.878 35.098 -20.484 1.00 . A A . 118 LYS NZ 1 1
7 26114 1 1 118 LYS O O -17.971 30.235 -18.924 1.00 . A A . 118 LYS O 1 1
7 26115 1 1 119 GLU C C -19.184 27.648 -17.203 1.00 . A A . 119 GLU C 1 1
7 26116 1 1 119 GLU CA C -17.842 27.647 -17.915 1.00 . A A . 119 GLU CA 1 1
7 26117 1 1 119 GLU CB C -17.041 26.317 -17.754 1.00 . A A . 119 GLU CB 1 1
7 26118 1 1 119 GLU CD C -15.156 27.258 -19.246 1.00 . A A . 119 GLU CD 1 1
7 26119 1 1 119 GLU CG C -16.045 26.082 -18.927 1.00 . A A . 119 GLU CG 1 1
7 26120 1 1 119 GLU H H -16.289 28.608 -16.810 1.00 . A A . 119 GLU H 1 1
7 26121 1 1 119 GLU HA H -18.115 27.729 -18.980 1.00 . A A . 119 GLU HA 1 1
7 26122 1 1 119 GLU HB2 H -16.502 26.299 -16.793 1.00 . A A . 119 GLU HB2 1 1
7 26123 1 1 119 GLU HB3 H -17.731 25.462 -17.736 1.00 . A A . 119 GLU HB3 1 1
7 26124 1 1 119 GLU HG2 H -15.402 25.218 -18.697 1.00 . A A . 119 GLU HG2 1 1
7 26125 1 1 119 GLU HG3 H -16.613 25.840 -19.839 1.00 . A A . 119 GLU HG3 1 1
7 26126 1 1 119 GLU N N -16.979 28.764 -17.520 1.00 . A A . 119 GLU N 1 1
7 26127 1 1 119 GLU O O -19.806 26.598 -17.193 1.00 . A A . 119 GLU O 1 1
7 26128 1 1 119 GLU OE1 O -13.949 27.214 -18.889 1.00 . A A . 119 GLU OE1 1 1
7 26129 1 1 119 GLU OE2 O -15.651 28.229 -19.881 1.00 . A A . 119 GLU OE2 1 1
7 26130 1 1 120 ILE C C -21.570 30.166 -15.910 1.00 . A A . 120 ILE C 1 1
7 26131 1 1 120 ILE CA C -20.975 28.773 -15.944 1.00 . A A . 120 ILE CA 1 1
7 26132 1 1 120 ILE CB C -20.823 28.275 -14.473 1.00 . A A . 120 ILE CB 1 1
7 26133 1 1 120 ILE CD1 C -19.404 28.451 -12.312 1.00 . A A . 120 ILE CD1 1 1
7 26134 1 1 120 ILE CG1 C -19.629 28.971 -13.757 1.00 . A A . 120 ILE CG1 1 1
7 26135 1 1 120 ILE CG2 C -20.692 26.733 -14.412 1.00 . A A . 120 ILE CG2 1 1
7 26136 1 1 120 ILE H H -19.175 29.641 -16.639 1.00 . A A . 120 ILE H 1 1
7 26137 1 1 120 ILE HA H -21.672 28.137 -16.515 1.00 . A A . 120 ILE HA 1 1
7 26138 1 1 120 ILE HB H -21.735 28.528 -13.908 1.00 . A A . 120 ILE HB 1 1
7 26139 1 1 120 ILE HD11 H -20.366 28.414 -11.781 1.00 . A A . 120 ILE HD11 1 1
7 26140 1 1 120 ILE HD12 H -18.959 27.443 -12.299 1.00 . A A . 120 ILE HD12 1 1
7 26141 1 1 120 ILE HD13 H -18.719 29.120 -11.772 1.00 . A A . 120 ILE HD13 1 1
7 26142 1 1 120 ILE HG12 H -18.705 28.791 -14.319 1.00 . A A . 120 ILE HG12 1 1
7 26143 1 1 120 ILE HG13 H -19.803 30.059 -13.737 1.00 . A A . 120 ILE HG13 1 1
7 26144 1 1 120 ILE HG21 H -19.695 26.403 -14.734 1.00 . A A . 120 ILE HG21 1 1
7 26145 1 1 120 ILE HG22 H -20.840 26.419 -13.376 1.00 . A A . 120 ILE HG22 1 1
7 26146 1 1 120 ILE HG23 H -21.460 26.239 -15.026 1.00 . A A . 120 ILE HG23 1 1
7 26147 1 1 120 ILE N N -19.678 28.778 -16.631 1.00 . A A . 120 ILE N 1 1
7 26148 1 1 120 ILE O O -20.785 31.100 -15.989 1.00 . A A . 120 ILE O 1 1
7 26149 1 1 121 PRO C C -23.163 32.447 -14.389 1.00 . A A . 121 PRO C 1 1
7 26150 1 1 121 PRO CA C -23.414 31.756 -15.716 1.00 . A A . 121 PRO CA 1 1
7 26151 1 1 121 PRO CB C -24.923 31.492 -15.957 1.00 . A A . 121 PRO CB 1 1
7 26152 1 1 121 PRO CD C -23.893 29.312 -15.794 1.00 . A A . 121 PRO CD 1 1
7 26153 1 1 121 PRO CG C -25.148 30.094 -15.342 1.00 . A A . 121 PRO CG 1 1
7 26154 1 1 121 PRO HA H -23.002 32.381 -16.527 1.00 . A A . 121 PRO HA 1 1
7 26155 1 1 121 PRO HB2 H -25.582 32.266 -15.527 1.00 . A A . 121 PRO HB2 1 1
7 26156 1 1 121 PRO HB3 H -25.119 31.429 -17.042 1.00 . A A . 121 PRO HB3 1 1
7 26157 1 1 121 PRO HD2 H -23.695 28.470 -15.117 1.00 . A A . 121 PRO HD2 1 1
7 26158 1 1 121 PRO HD3 H -24.028 28.938 -16.821 1.00 . A A . 121 PRO HD3 1 1
7 26159 1 1 121 PRO HG2 H -25.153 30.186 -14.242 1.00 . A A . 121 PRO HG2 1 1
7 26160 1 1 121 PRO HG3 H -26.091 29.628 -15.669 1.00 . A A . 121 PRO HG3 1 1
7 26161 1 1 121 PRO N N -22.907 30.389 -15.790 1.00 . A A . 121 PRO N 1 1
7 26162 1 1 121 PRO O O -23.578 33.591 -14.289 1.00 . A A . 121 PRO O 1 1
7 26163 1 1 122 LEU C C -21.430 33.860 -12.475 1.00 . A A . 122 LEU C 1 1
7 26164 1 1 122 LEU CA C -22.189 32.589 -12.150 1.00 . A A . 122 LEU CA 1 1
7 26165 1 1 122 LEU CB C -21.337 31.796 -11.107 1.00 . A A . 122 LEU CB 1 1
7 26166 1 1 122 LEU CD1 C -21.129 30.019 -9.292 1.00 . A A . 122 LEU CD1 1 1
7 26167 1 1 122 LEU CD2 C -23.244 31.397 -9.409 1.00 . A A . 122 LEU CD2 1 1
7 26168 1 1 122 LEU CG C -22.114 30.741 -10.259 1.00 . A A . 122 LEU CG 1 1
7 26169 1 1 122 LEU H H -22.209 30.885 -13.427 1.00 . A A . 122 LEU H 1 1
7 26170 1 1 122 LEU HA H -23.145 32.909 -11.711 1.00 . A A . 122 LEU HA 1 1
7 26171 1 1 122 LEU HB2 H -20.505 31.316 -11.649 1.00 . A A . 122 LEU HB2 1 1
7 26172 1 1 122 LEU HB3 H -20.883 32.489 -10.382 1.00 . A A . 122 LEU HB3 1 1
7 26173 1 1 122 LEU HD11 H -20.215 29.689 -9.800 1.00 . A A . 122 LEU HD11 1 1
7 26174 1 1 122 LEU HD12 H -21.601 29.131 -8.851 1.00 . A A . 122 LEU HD12 1 1
7 26175 1 1 122 LEU HD13 H -20.837 30.696 -8.476 1.00 . A A . 122 LEU HD13 1 1
7 26176 1 1 122 LEU HD21 H -24.112 31.676 -10.026 1.00 . A A . 122 LEU HD21 1 1
7 26177 1 1 122 LEU HD22 H -22.868 32.296 -8.898 1.00 . A A . 122 LEU HD22 1 1
7 26178 1 1 122 LEU HD23 H -23.603 30.703 -8.637 1.00 . A A . 122 LEU HD23 1 1
7 26179 1 1 122 LEU HG H -22.552 29.992 -10.943 1.00 . A A . 122 LEU HG 1 1
7 26180 1 1 122 LEU N N -22.499 31.839 -13.372 1.00 . A A . 122 LEU N 1 1
7 26181 1 1 122 LEU O O -20.891 33.972 -13.564 1.00 . A A . 122 LEU O 1 1
7 26182 1 1 123 HIS C C -19.622 36.226 -10.749 1.00 . A A . 123 HIS C 1 1
7 26183 1 1 123 HIS CA C -20.773 36.120 -11.730 1.00 . A A . 123 HIS CA 1 1
7 26184 1 1 123 HIS CB C -21.903 37.162 -11.485 1.00 . A A . 123 HIS CB 1 1
7 26185 1 1 123 HIS CD2 C -20.345 39.186 -11.687 1.00 . A A . 123 HIS CD2 1 1
7 26186 1 1 123 HIS CE1 C -21.861 40.611 -12.423 1.00 . A A . 123 HIS CE1 1 1
7 26187 1 1 123 HIS CG C -21.550 38.592 -11.799 1.00 . A A . 123 HIS CG 1 1
7 26188 1 1 123 HIS H H -21.842 34.668 -10.622 1.00 . A A . 123 HIS H 1 1
7 26189 1 1 123 HIS HA H -20.423 36.250 -12.766 1.00 . A A . 123 HIS HA 1 1
7 26190 1 1 123 HIS HB2 H -22.743 36.877 -12.140 1.00 . A A . 123 HIS HB2 1 1
7 26191 1 1 123 HIS HB3 H -22.261 37.121 -10.445 1.00 . A A . 123 HIS HB3 1 1
7 26192 1 1 123 HIS HD1 H -23.431 39.268 -12.407 1.00 . A A . 123 HIS HD1 1 1
7 26193 1 1 123 HIS HD2 H -19.392 38.785 -11.354 1.00 . A A . 123 HIS HD2 1 1
7 26194 1 1 123 HIS HE1 H -22.346 41.519 -12.783 1.00 . A A . 123 HIS HE1 1 1
7 26195 1 1 123 HIS N N -21.404 34.817 -11.513 1.00 . A A . 123 HIS N 1 1
7 26196 1 1 123 HIS ND1 N -22.434 39.465 -12.237 1.00 . A A . 123 HIS ND1 1 1
7 26197 1 1 123 HIS NE2 N -20.647 40.520 -12.122 1.00 . A A . 123 HIS NE2 1 1
7 26198 1 1 123 HIS O O -19.897 36.316 -9.564 1.00 . A A . 123 HIS O 1 1
7 26199 1 1 124 PHE C C -16.722 37.737 -10.232 1.00 . A A . 124 PHE C 1 1
7 26200 1 1 124 PHE CA C -17.208 36.303 -10.262 1.00 . A A . 124 PHE CA 1 1
7 26201 1 1 124 PHE CB C -16.058 35.339 -10.666 1.00 . A A . 124 PHE CB 1 1
7 26202 1 1 124 PHE CD1 C -15.388 32.913 -10.910 1.00 . A A . 124 PHE CD1 1 1
7 26203 1 1 124 PHE CD2 C -17.615 33.338 -10.107 1.00 . A A . 124 PHE CD2 1 1
7 26204 1 1 124 PHE CE1 C -15.594 31.539 -10.747 1.00 . A A . 124 PHE CE1 1 1
7 26205 1 1 124 PHE CE2 C -17.787 31.973 -9.859 1.00 . A A . 124 PHE CE2 1 1
7 26206 1 1 124 PHE CG C -16.381 33.834 -10.555 1.00 . A A . 124 PHE CG 1 1
7 26207 1 1 124 PHE CZ C -16.781 31.066 -10.185 1.00 . A A . 124 PHE CZ 1 1
7 26208 1 1 124 PHE H H -18.132 36.142 -12.173 1.00 . A A . 124 PHE H 1 1
7 26209 1 1 124 PHE HA H -17.501 36.044 -9.234 1.00 . A A . 124 PHE HA 1 1
7 26210 1 1 124 PHE HB2 H -15.751 35.558 -11.700 1.00 . A A . 124 PHE HB2 1 1
7 26211 1 1 124 PHE HB3 H -15.194 35.526 -10.007 1.00 . A A . 124 PHE HB3 1 1
7 26212 1 1 124 PHE HD1 H -14.445 33.266 -11.319 1.00 . A A . 124 PHE HD1 1 1
7 26213 1 1 124 PHE HD2 H -18.459 33.988 -9.934 1.00 . A A . 124 PHE HD2 1 1
7 26214 1 1 124 PHE HE1 H -14.841 30.825 -11.053 1.00 . A A . 124 PHE HE1 1 1
7 26215 1 1 124 PHE HE2 H -18.706 31.619 -9.409 1.00 . A A . 124 PHE HE2 1 1
7 26216 1 1 124 PHE HZ H -16.917 30.004 -10.007 1.00 . A A . 124 PHE HZ 1 1
7 26217 1 1 124 PHE N N -18.339 36.199 -11.195 1.00 . A A . 124 PHE N 1 1
7 26218 1 1 124 PHE O O -16.964 38.440 -11.200 1.00 . A A . 124 PHE O 1 1
7 26219 1 1 125 ARG C C -14.347 39.793 -8.416 1.00 . A A . 125 ARG C 1 1
7 26220 1 1 125 ARG CA C -15.748 39.617 -8.975 1.00 . A A . 125 ARG CA 1 1
7 26221 1 1 125 ARG CB C -16.921 40.225 -8.146 1.00 . A A . 125 ARG CB 1 1
7 26222 1 1 125 ARG CD C -17.733 42.679 -7.680 1.00 . A A . 125 ARG CD 1 1
7 26223 1 1 125 ARG CG C -16.670 41.574 -7.389 1.00 . A A . 125 ARG CG 1 1
7 26224 1 1 125 ARG CZ C -16.410 44.572 -8.528 1.00 . A A . 125 ARG CZ 1 1
7 26225 1 1 125 ARG H H -15.834 37.581 -8.375 1.00 . A A . 125 ARG H 1 1
7 26226 1 1 125 ARG HA H -15.746 40.115 -9.960 1.00 . A A . 125 ARG HA 1 1
7 26227 1 1 125 ARG HB2 H -17.769 40.310 -8.843 1.00 . A A . 125 ARG HB2 1 1
7 26228 1 1 125 ARG HB3 H -17.218 39.475 -7.399 1.00 . A A . 125 ARG HB3 1 1
7 26229 1 1 125 ARG HD2 H -18.688 42.226 -7.994 1.00 . A A . 125 ARG HD2 1 1
7 26230 1 1 125 ARG HD3 H -18.004 43.255 -6.780 1.00 . A A . 125 ARG HD3 1 1
7 26231 1 1 125 ARG HE H -17.641 43.438 -9.683 1.00 . A A . 125 ARG HE 1 1
7 26232 1 1 125 ARG HG2 H -16.690 41.380 -6.303 1.00 . A A . 125 ARG HG2 1 1
7 26233 1 1 125 ARG HG3 H -15.674 41.977 -7.609 1.00 . A A . 125 ARG HG3 1 1
7 26234 1 1 125 ARG HH11 H -16.040 44.246 -6.533 1.00 . A A . 125 ARG HH11 1 1
7 26235 1 1 125 ARG HH12 H -15.211 45.621 -7.241 1.00 . A A . 125 ARG HH12 1 1
7 26236 1 1 125 ARG HH21 H -16.490 45.198 -10.476 1.00 . A A . 125 ARG HH21 1 1
7 26237 1 1 125 ARG HH22 H -15.435 46.139 -9.419 1.00 . A A . 125 ARG HH22 1 1
7 26238 1 1 125 ARG N N -16.053 38.191 -9.140 1.00 . A A . 125 ARG N 1 1
7 26239 1 1 125 ARG NE N -17.256 43.582 -8.735 1.00 . A A . 125 ARG NE 1 1
7 26240 1 1 125 ARG NH1 N -15.859 44.827 -7.360 1.00 . A A . 125 ARG NH1 1 1
7 26241 1 1 125 ARG NH2 N -16.092 45.351 -9.538 1.00 . A A . 125 ARG NH2 1 1
7 26242 1 1 125 ARG O O -13.894 38.938 -7.670 1.00 . A A . 125 ARG O 1 1
7 26243 1 1 126 LYS C C -12.201 41.666 -7.018 1.00 . A A . 126 LYS C 1 1
7 26244 1 1 126 LYS CA C -12.240 41.099 -8.424 1.00 . A A . 126 LYS CA 1 1
7 26245 1 1 126 LYS CB C -11.516 42.016 -9.473 1.00 . A A . 126 LYS CB 1 1
7 26246 1 1 126 LYS CD C -9.038 42.249 -8.523 1.00 . A A . 126 LYS CD 1 1
7 26247 1 1 126 LYS CE C -8.235 41.590 -9.685 1.00 . A A . 126 LYS CE 1 1
7 26248 1 1 126 LYS CG C -10.370 42.934 -8.951 1.00 . A A . 126 LYS CG 1 1
7 26249 1 1 126 LYS H H -14.092 41.587 -9.369 1.00 . A A . 126 LYS H 1 1
7 26250 1 1 126 LYS HA H -11.728 40.121 -8.444 1.00 . A A . 126 LYS HA 1 1
7 26251 1 1 126 LYS HB2 H -11.166 41.415 -10.329 1.00 . A A . 126 LYS HB2 1 1
7 26252 1 1 126 LYS HB3 H -12.248 42.734 -9.875 1.00 . A A . 126 LYS HB3 1 1
7 26253 1 1 126 LYS HD2 H -8.413 43.049 -8.083 1.00 . A A . 126 LYS HD2 1 1
7 26254 1 1 126 LYS HD3 H -9.212 41.505 -7.737 1.00 . A A . 126 LYS HD3 1 1
7 26255 1 1 126 LYS HE2 H -8.542 42.016 -10.656 1.00 . A A . 126 LYS HE2 1 1
7 26256 1 1 126 LYS HE3 H -7.161 41.821 -9.556 1.00 . A A . 126 LYS HE3 1 1
7 26257 1 1 126 LYS HG2 H -10.116 43.661 -9.742 1.00 . A A . 126 LYS HG2 1 1
7 26258 1 1 126 LYS HG3 H -10.762 43.519 -8.104 1.00 . A A . 126 LYS HG3 1 1
7 26259 1 1 126 LYS HZ1 H -7.833 39.681 -10.535 1.00 . A A . 126 LYS HZ1 1 1
7 26260 1 1 126 LYS HZ2 H -9.399 39.790 -9.780 1.00 . A A . 126 LYS HZ2 1 1
7 26261 1 1 126 LYS HZ3 H -7.962 39.663 -8.807 1.00 . A A . 126 LYS HZ3 1 1
7 26262 1 1 126 LYS N N -13.644 40.889 -8.808 1.00 . A A . 126 LYS N 1 1
7 26263 1 1 126 LYS NZ N -8.372 40.113 -9.701 1.00 . A A . 126 LYS NZ 1 1
7 26264 1 1 126 LYS O O -12.965 42.578 -6.747 1.00 . A A . 126 LYS O 1 1
7 26265 1 1 127 VAL C C -10.096 42.697 -4.678 1.00 . A A . 127 VAL C 1 1
7 26266 1 1 127 VAL CA C -11.192 41.662 -4.762 1.00 . A A . 127 VAL CA 1 1
7 26267 1 1 127 VAL CB C -10.873 40.541 -3.727 1.00 . A A . 127 VAL CB 1 1
7 26268 1 1 127 VAL CG1 C -12.023 39.503 -3.747 1.00 . A A . 127 VAL CG1 1 1
7 26269 1 1 127 VAL CG2 C -9.483 39.875 -3.967 1.00 . A A . 127 VAL CG2 1 1
7 26270 1 1 127 VAL H H -10.724 40.386 -6.397 1.00 . A A . 127 VAL H 1 1
7 26271 1 1 127 VAL HA H -12.145 42.130 -4.459 1.00 . A A . 127 VAL HA 1 1
7 26272 1 1 127 VAL HB H -10.845 40.985 -2.715 1.00 . A A . 127 VAL HB 1 1
7 26273 1 1 127 VAL HG11 H -12.172 39.129 -4.769 1.00 . A A . 127 VAL HG11 1 1
7 26274 1 1 127 VAL HG12 H -11.788 38.659 -3.088 1.00 . A A . 127 VAL HG12 1 1
7 26275 1 1 127 VAL HG13 H -12.959 39.967 -3.399 1.00 . A A . 127 VAL HG13 1 1
7 26276 1 1 127 VAL HG21 H -9.254 39.195 -3.142 1.00 . A A . 127 VAL HG21 1 1
7 26277 1 1 127 VAL HG22 H -9.447 39.281 -4.892 1.00 . A A . 127 VAL HG22 1 1
7 26278 1 1 127 VAL HG23 H -8.677 40.623 -3.998 1.00 . A A . 127 VAL HG23 1 1
7 26279 1 1 127 VAL N N -11.321 41.139 -6.128 1.00 . A A . 127 VAL N 1 1
7 26280 1 1 127 VAL O O -9.231 42.711 -5.534 1.00 . A A . 127 VAL O 1 1
7 26281 1 1 128 VAL C C -9.275 45.294 -2.145 1.00 . A A . 128 VAL C 1 1
7 26282 1 1 128 VAL CA C -9.112 44.610 -3.492 1.00 . A A . 128 VAL CA 1 1
7 26283 1 1 128 VAL CB C -9.136 45.706 -4.616 1.00 . A A . 128 VAL CB 1 1
7 26284 1 1 128 VAL CG1 C -7.882 45.631 -5.534 1.00 . A A . 128 VAL CG1 1 1
7 26285 1 1 128 VAL CG2 C -10.436 45.698 -5.471 1.00 . A A . 128 VAL CG2 1 1
7 26286 1 1 128 VAL H H -10.830 43.453 -2.931 1.00 . A A . 128 VAL H 1 1
7 26287 1 1 128 VAL HA H -8.129 44.112 -3.472 1.00 . A A . 128 VAL HA 1 1
7 26288 1 1 128 VAL HB H -9.087 46.704 -4.145 1.00 . A A . 128 VAL HB 1 1
7 26289 1 1 128 VAL HG11 H -7.910 46.430 -6.291 1.00 . A A . 128 VAL HG11 1 1
7 26290 1 1 128 VAL HG12 H -6.963 45.757 -4.937 1.00 . A A . 128 VAL HG12 1 1
7 26291 1 1 128 VAL HG13 H -7.827 44.666 -6.056 1.00 . A A . 128 VAL HG13 1 1
7 26292 1 1 128 VAL HG21 H -10.482 44.811 -6.113 1.00 . A A . 128 VAL HG21 1 1
7 26293 1 1 128 VAL HG22 H -11.333 45.713 -4.837 1.00 . A A . 128 VAL HG22 1 1
7 26294 1 1 128 VAL HG23 H -10.463 46.580 -6.128 1.00 . A A . 128 VAL HG23 1 1
7 26295 1 1 128 VAL N N -10.123 43.556 -3.634 1.00 . A A . 128 VAL N 1 1
7 26296 1 1 128 VAL O O -8.310 45.381 -1.403 1.00 . A A . 128 VAL O 1 1
7 26297 1 1 129 TRP C C -11.664 45.603 0.217 1.00 . A A . 129 TRP C 1 1
7 26298 1 1 129 TRP CA C -10.764 46.511 -0.596 1.00 . A A . 129 TRP CA 1 1
7 26299 1 1 129 TRP CB C -11.462 47.886 -0.875 1.00 . A A . 129 TRP CB 1 1
7 26300 1 1 129 TRP CD1 C -12.774 47.723 -3.062 1.00 . A A . 129 TRP CD1 1 1
7 26301 1 1 129 TRP CD2 C -10.807 48.882 -3.290 1.00 . A A . 129 TRP CD2 1 1
7 26302 1 1 129 TRP CE2 C -11.487 48.786 -4.491 1.00 . A A . 129 TRP CE2 1 1
7 26303 1 1 129 TRP CE3 C -9.596 49.551 -3.176 1.00 . A A . 129 TRP CE3 1 1
7 26304 1 1 129 TRP CG C -11.715 48.132 -2.342 1.00 . A A . 129 TRP CG 1 1
7 26305 1 1 129 TRP CH2 C -9.768 50.037 -5.567 1.00 . A A . 129 TRP CH2 1 1
7 26306 1 1 129 TRP CZ2 C -10.983 49.349 -5.664 1.00 . A A . 129 TRP CZ2 1 1
7 26307 1 1 129 TRP CZ3 C -9.086 50.143 -4.344 1.00 . A A . 129 TRP CZ3 1 1
7 26308 1 1 129 TRP H H -11.275 45.651 -2.456 1.00 . A A . 129 TRP H 1 1
7 26309 1 1 129 TRP HA H -9.831 46.712 -0.043 1.00 . A A . 129 TRP HA 1 1
7 26310 1 1 129 TRP HB2 H -12.432 47.940 -0.354 1.00 . A A . 129 TRP HB2 1 1
7 26311 1 1 129 TRP HB3 H -10.852 48.722 -0.500 1.00 . A A . 129 TRP HB3 1 1
7 26312 1 1 129 TRP HD1 H -13.614 47.153 -2.668 1.00 . A A . 129 TRP HD1 1 1
7 26313 1 1 129 TRP HE1 H -13.310 47.897 -5.056 1.00 . A A . 129 TRP HE1 1 1
7 26314 1 1 129 TRP HE3 H -9.070 49.615 -2.228 1.00 . A A . 129 TRP HE3 1 1
7 26315 1 1 129 TRP HH2 H -9.344 50.498 -6.455 1.00 . A A . 129 TRP HH2 1 1
7 26316 1 1 129 TRP HZ2 H -11.512 49.255 -6.606 1.00 . A A . 129 TRP HZ2 1 1
7 26317 1 1 129 TRP HZ3 H -8.152 50.691 -4.296 1.00 . A A . 129 TRP HZ3 1 1
7 26318 1 1 129 TRP N N -10.498 45.793 -1.843 1.00 . A A . 129 TRP N 1 1
7 26319 1 1 129 TRP NE1 N -12.632 48.103 -4.308 1.00 . A A . 129 TRP NE1 1 1
7 26320 1 1 129 TRP O O -12.744 45.314 -0.273 1.00 . A A . 129 TRP O 1 1
7 26321 1 1 130 GLY C C -11.830 42.867 2.196 1.00 . A A . 130 GLY C 1 1
7 26322 1 1 130 GLY CA C -12.163 44.338 2.261 1.00 . A A . 130 GLY CA 1 1
7 26323 1 1 130 GLY H H -10.356 45.354 1.801 1.00 . A A . 130 GLY H 1 1
7 26324 1 1 130 GLY HA2 H -12.052 44.651 3.313 1.00 . A A . 130 GLY HA2 1 1
7 26325 1 1 130 GLY HA3 H -13.218 44.489 1.987 1.00 . A A . 130 GLY HA3 1 1
7 26326 1 1 130 GLY N N -11.266 45.149 1.433 1.00 . A A . 130 GLY N 1 1
7 26327 1 1 130 GLY O O -10.806 42.514 1.635 1.00 . A A . 130 GLY O 1 1
7 26328 1 1 131 THR C C -13.163 39.898 1.712 1.00 . A A . 131 THR C 1 1
7 26329 1 1 131 THR CA C -12.419 40.562 2.852 1.00 . A A . 131 THR CA 1 1
7 26330 1 1 131 THR CB C -12.855 40.039 4.260 1.00 . A A . 131 THR CB 1 1
7 26331 1 1 131 THR CG2 C -11.833 39.073 4.923 1.00 . A A . 131 THR CG2 1 1
7 26332 1 1 131 THR H H -13.547 42.332 3.199 1.00 . A A . 131 THR H 1 1
7 26333 1 1 131 THR HA H -11.344 40.365 2.715 1.00 . A A . 131 THR HA 1 1
7 26334 1 1 131 THR HB H -13.832 39.534 4.175 1.00 . A A . 131 THR HB 1 1
7 26335 1 1 131 THR HG1 H -12.294 41.639 5.342 1.00 . A A . 131 THR HG1 1 1
7 26336 1 1 131 THR HG21 H -10.862 39.576 5.056 1.00 . A A . 131 THR HG21 1 1
7 26337 1 1 131 THR HG22 H -11.669 38.161 4.335 1.00 . A A . 131 THR HG22 1 1
7 26338 1 1 131 THR HG23 H -12.205 38.775 5.916 1.00 . A A . 131 THR HG23 1 1
7 26339 1 1 131 THR N N -12.691 42.003 2.791 1.00 . A A . 131 THR N 1 1
7 26340 1 1 131 THR O O -13.734 40.612 0.902 1.00 . A A . 131 THR O 1 1
7 26341 1 1 131 THR OG1 O -13.084 41.140 5.161 1.00 . A A . 131 THR OG1 1 1
7 26342 1 1 132 ALA C C -14.505 36.596 1.002 1.00 . A A . 132 ALA C 1 1
7 26343 1 1 132 ALA CA C -13.822 37.853 0.518 1.00 . A A . 132 ALA CA 1 1
7 26344 1 1 132 ALA CB C -12.715 37.499 -0.500 1.00 . A A . 132 ALA CB 1 1
7 26345 1 1 132 ALA H H -12.669 37.978 2.279 1.00 . A A . 132 ALA H 1 1
7 26346 1 1 132 ALA HA H -14.589 38.482 0.033 1.00 . A A . 132 ALA HA 1 1
7 26347 1 1 132 ALA HB1 H -12.234 38.444 -0.784 1.00 . A A . 132 ALA HB1 1 1
7 26348 1 1 132 ALA HB2 H -11.972 36.832 -0.038 1.00 . A A . 132 ALA HB2 1 1
7 26349 1 1 132 ALA HB3 H -13.108 37.008 -1.402 1.00 . A A . 132 ALA HB3 1 1
7 26350 1 1 132 ALA N N -13.166 38.546 1.626 1.00 . A A . 132 ALA N 1 1
7 26351 1 1 132 ALA O O -14.358 36.255 2.165 1.00 . A A . 132 ALA O 1 1
7 26352 1 1 133 ASP C C -14.913 33.566 0.567 1.00 . A A . 133 ASP C 1 1
7 26353 1 1 133 ASP CA C -15.933 34.677 0.518 1.00 . A A . 133 ASP CA 1 1
7 26354 1 1 133 ASP CB C -17.093 34.299 -0.443 1.00 . A A . 133 ASP CB 1 1
7 26355 1 1 133 ASP CG C -18.213 35.302 -0.348 1.00 . A A . 133 ASP CG 1 1
7 26356 1 1 133 ASP H H -15.315 36.188 -0.841 1.00 . A A . 133 ASP H 1 1
7 26357 1 1 133 ASP HA H -16.378 34.812 1.519 1.00 . A A . 133 ASP HA 1 1
7 26358 1 1 133 ASP HB2 H -16.743 34.263 -1.483 1.00 . A A . 133 ASP HB2 1 1
7 26359 1 1 133 ASP HB3 H -17.471 33.300 -0.176 1.00 . A A . 133 ASP HB3 1 1
7 26360 1 1 133 ASP N N -15.251 35.901 0.113 1.00 . A A . 133 ASP N 1 1
7 26361 1 1 133 ASP O O -14.790 32.950 1.613 1.00 . A A . 133 ASP O 1 1
7 26362 1 1 133 ASP OD1 O -19.236 34.998 0.324 1.00 . A A . 133 ASP OD1 1 1
7 26363 1 1 133 ASP OD2 O -18.077 36.403 -0.946 1.00 . A A . 133 ASP OD2 1 1
7 26364 1 1 134 ILE C C -11.897 32.848 -0.001 1.00 . A A . 134 ILE C 1 1
7 26365 1 1 134 ILE CA C -13.185 32.219 -0.498 1.00 . A A . 134 ILE CA 1 1
7 26366 1 1 134 ILE CB C -12.915 31.477 -1.849 1.00 . A A . 134 ILE CB 1 1
7 26367 1 1 134 ILE CD1 C -15.112 31.766 -3.259 1.00 . A A . 134 ILE CD1 1 1
7 26368 1 1 134 ILE CG1 C -14.167 30.811 -2.496 1.00 . A A . 134 ILE CG1 1 1
7 26369 1 1 134 ILE CG2 C -11.882 30.335 -1.630 1.00 . A A . 134 ILE CG2 1 1
7 26370 1 1 134 ILE H H -14.229 33.858 -1.360 1.00 . A A . 134 ILE H 1 1
7 26371 1 1 134 ILE HA H -13.543 31.439 0.189 1.00 . A A . 134 ILE HA 1 1
7 26372 1 1 134 ILE HB H -12.477 32.198 -2.557 1.00 . A A . 134 ILE HB 1 1
7 26373 1 1 134 ILE HD11 H -14.559 32.369 -3.995 1.00 . A A . 134 ILE HD11 1 1
7 26374 1 1 134 ILE HD12 H -15.848 31.151 -3.796 1.00 . A A . 134 ILE HD12 1 1
7 26375 1 1 134 ILE HD13 H -15.656 32.426 -2.574 1.00 . A A . 134 ILE HD13 1 1
7 26376 1 1 134 ILE HG12 H -13.827 30.091 -3.258 1.00 . A A . 134 ILE HG12 1 1
7 26377 1 1 134 ILE HG13 H -14.727 30.257 -1.727 1.00 . A A . 134 ILE HG13 1 1
7 26378 1 1 134 ILE HG21 H -12.344 29.472 -1.134 1.00 . A A . 134 ILE HG21 1 1
7 26379 1 1 134 ILE HG22 H -11.479 29.979 -2.591 1.00 . A A . 134 ILE HG22 1 1
7 26380 1 1 134 ILE HG23 H -11.054 30.684 -1.008 1.00 . A A . 134 ILE HG23 1 1
7 26381 1 1 134 ILE N N -14.173 33.293 -0.536 1.00 . A A . 134 ILE N 1 1
7 26382 1 1 134 ILE O O -11.472 33.828 -0.585 1.00 . A A . 134 ILE O 1 1
7 26383 1 1 135 MET C C -8.936 31.678 0.932 1.00 . A A . 135 MET C 1 1
7 26384 1 1 135 MET CA C -9.896 32.746 1.418 1.00 . A A . 135 MET CA 1 1
7 26385 1 1 135 MET CB C -9.830 32.929 2.956 1.00 . A A . 135 MET CB 1 1
7 26386 1 1 135 MET CE C -9.197 36.150 3.042 1.00 . A A . 135 MET CE 1 1
7 26387 1 1 135 MET CG C -10.913 33.916 3.474 1.00 . A A . 135 MET CG 1 1
7 26388 1 1 135 MET H H -11.621 31.556 1.576 1.00 . A A . 135 MET H 1 1
7 26389 1 1 135 MET HA H -9.648 33.711 0.956 1.00 . A A . 135 MET HA 1 1
7 26390 1 1 135 MET HB2 H -9.969 31.954 3.451 1.00 . A A . 135 MET HB2 1 1
7 26391 1 1 135 MET HB3 H -8.839 33.302 3.236 1.00 . A A . 135 MET HB3 1 1
7 26392 1 1 135 MET HE1 H -8.449 35.638 2.417 1.00 . A A . 135 MET HE1 1 1
7 26393 1 1 135 MET HE2 H -9.152 37.229 2.839 1.00 . A A . 135 MET HE2 1 1
7 26394 1 1 135 MET HE3 H -8.975 35.976 4.106 1.00 . A A . 135 MET HE3 1 1
7 26395 1 1 135 MET HG2 H -11.917 33.497 3.306 1.00 . A A . 135 MET HG2 1 1
7 26396 1 1 135 MET HG3 H -10.789 34.073 4.557 1.00 . A A . 135 MET HG3 1 1
7 26397 1 1 135 MET N N -11.242 32.311 1.053 1.00 . A A . 135 MET N 1 1
7 26398 1 1 135 MET O O -9.307 30.521 1.048 1.00 . A A . 135 MET O 1 1
7 26399 1 1 135 MET SD S -10.867 35.543 2.644 1.00 . A A . 135 MET SD 1 1
7 26400 1 1 136 ILE C C -5.573 31.031 0.755 1.00 . A A . 136 ILE C 1 1
7 26401 1 1 136 ILE CA C -6.808 30.992 -0.123 1.00 . A A . 136 ILE CA 1 1
7 26402 1 1 136 ILE CB C -6.382 31.174 -1.623 1.00 . A A . 136 ILE CB 1 1
7 26403 1 1 136 ILE CD1 C -8.648 30.738 -2.810 1.00 . A A . 136 ILE CD1 1 1
7 26404 1 1 136 ILE CG1 C -7.512 31.747 -2.537 1.00 . A A . 136 ILE CG1 1 1
7 26405 1 1 136 ILE CG2 C -5.789 29.844 -2.176 1.00 . A A . 136 ILE CG2 1 1
7 26406 1 1 136 ILE H H -7.443 32.973 0.338 1.00 . A A . 136 ILE H 1 1
7 26407 1 1 136 ILE HA H -7.271 29.999 -0.056 1.00 . A A . 136 ILE HA 1 1
7 26408 1 1 136 ILE HB H -5.574 31.918 -1.680 1.00 . A A . 136 ILE HB 1 1
7 26409 1 1 136 ILE HD11 H -8.978 30.338 -1.847 1.00 . A A . 136 ILE HD11 1 1
7 26410 1 1 136 ILE HD12 H -9.487 31.251 -3.307 1.00 . A A . 136 ILE HD12 1 1
7 26411 1 1 136 ILE HD13 H -8.315 29.908 -3.453 1.00 . A A . 136 ILE HD13 1 1
7 26412 1 1 136 ILE HG12 H -7.938 32.657 -2.082 1.00 . A A . 136 ILE HG12 1 1
7 26413 1 1 136 ILE HG13 H -7.094 32.045 -3.511 1.00 . A A . 136 ILE HG13 1 1
7 26414 1 1 136 ILE HG21 H -6.517 29.029 -2.071 1.00 . A A . 136 ILE HG21 1 1
7 26415 1 1 136 ILE HG22 H -5.526 29.932 -3.238 1.00 . A A . 136 ILE HG22 1 1
7 26416 1 1 136 ILE HG23 H -4.882 29.571 -1.615 1.00 . A A . 136 ILE HG23 1 1
7 26417 1 1 136 ILE N N -7.735 32.015 0.387 1.00 . A A . 136 ILE N 1 1
7 26418 1 1 136 ILE O O -4.818 31.979 0.609 1.00 . A A . 136 ILE O 1 1
7 26419 1 1 137 GLY C C -3.309 28.909 2.532 1.00 . A A . 137 GLY C 1 1
7 26420 1 1 137 GLY CA C -4.176 30.143 2.559 1.00 . A A . 137 GLY CA 1 1
7 26421 1 1 137 GLY H H -5.952 29.278 1.776 1.00 . A A . 137 GLY H 1 1
7 26422 1 1 137 GLY HA2 H -3.514 30.986 2.311 1.00 . A A . 137 GLY HA2 1 1
7 26423 1 1 137 GLY HA3 H -4.547 30.290 3.585 1.00 . A A . 137 GLY HA3 1 1
7 26424 1 1 137 GLY N N -5.329 30.053 1.661 1.00 . A A . 137 GLY N 1 1
7 26425 1 1 137 GLY O O -3.664 27.943 1.876 1.00 . A A . 137 GLY O 1 1
7 26426 1 1 138 PHE C C -1.131 27.445 4.798 1.00 . A A . 138 PHE C 1 1
7 26427 1 1 138 PHE CA C -1.238 27.836 3.346 1.00 . A A . 138 PHE CA 1 1
7 26428 1 1 138 PHE CB C 0.157 28.282 2.842 1.00 . A A . 138 PHE CB 1 1
7 26429 1 1 138 PHE CD1 C -0.374 29.660 0.785 1.00 . A A . 138 PHE CD1 1 1
7 26430 1 1 138 PHE CD2 C 0.434 27.396 0.483 1.00 . A A . 138 PHE CD2 1 1
7 26431 1 1 138 PHE CE1 C -0.470 29.804 -0.601 1.00 . A A . 138 PHE CE1 1 1
7 26432 1 1 138 PHE CE2 C 0.410 27.570 -0.902 1.00 . A A . 138 PHE CE2 1 1
7 26433 1 1 138 PHE CG C 0.074 28.451 1.327 1.00 . A A . 138 PHE CG 1 1
7 26434 1 1 138 PHE CZ C -0.040 28.777 -1.446 1.00 . A A . 138 PHE CZ 1 1
7 26435 1 1 138 PHE H H -1.933 29.787 3.789 1.00 . A A . 138 PHE H 1 1
7 26436 1 1 138 PHE HA H -1.567 26.980 2.735 1.00 . A A . 138 PHE HA 1 1
7 26437 1 1 138 PHE HB2 H 0.472 29.225 3.320 1.00 . A A . 138 PHE HB2 1 1
7 26438 1 1 138 PHE HB3 H 0.922 27.526 3.067 1.00 . A A . 138 PHE HB3 1 1
7 26439 1 1 138 PHE HD1 H -0.652 30.484 1.435 1.00 . A A . 138 PHE HD1 1 1
7 26440 1 1 138 PHE HD2 H 0.734 26.437 0.893 1.00 . A A . 138 PHE HD2 1 1
7 26441 1 1 138 PHE HE1 H -0.879 30.719 -1.011 1.00 . A A . 138 PHE HE1 1 1
7 26442 1 1 138 PHE HE2 H 0.747 26.757 -1.536 1.00 . A A . 138 PHE HE2 1 1
7 26443 1 1 138 PHE HZ H -0.057 28.925 -2.520 1.00 . A A . 138 PHE HZ 1 1
7 26444 1 1 138 PHE N N -2.167 28.963 3.265 1.00 . A A . 138 PHE N 1 1
7 26445 1 1 138 PHE O O -0.787 28.313 5.586 1.00 . A A . 138 PHE O 1 1
7 26446 1 1 139 ALA C C -1.536 24.358 6.853 1.00 . A A . 139 ALA C 1 1
7 26447 1 1 139 ALA CA C -1.448 25.849 6.602 1.00 . A A . 139 ALA CA 1 1
7 26448 1 1 139 ALA CB C -2.709 26.537 7.188 1.00 . A A . 139 ALA CB 1 1
7 26449 1 1 139 ALA H H -1.705 25.475 4.525 1.00 . A A . 139 ALA H 1 1
7 26450 1 1 139 ALA HA H -0.533 26.222 7.093 1.00 . A A . 139 ALA HA 1 1
7 26451 1 1 139 ALA HB1 H -2.911 26.168 8.198 1.00 . A A . 139 ALA HB1 1 1
7 26452 1 1 139 ALA HB2 H -2.580 27.630 7.241 1.00 . A A . 139 ALA HB2 1 1
7 26453 1 1 139 ALA HB3 H -3.586 26.315 6.559 1.00 . A A . 139 ALA HB3 1 1
7 26454 1 1 139 ALA N N -1.423 26.180 5.180 1.00 . A A . 139 ALA N 1 1
7 26455 1 1 139 ALA O O -1.760 23.616 5.910 1.00 . A A . 139 ALA O 1 1
7 26456 1 1 140 ARG C C -2.815 22.482 9.400 1.00 . A A . 140 ARG C 1 1
7 26457 1 1 140 ARG CA C -1.579 22.541 8.528 1.00 . A A . 140 ARG CA 1 1
7 26458 1 1 140 ARG CB C -0.336 21.978 9.281 1.00 . A A . 140 ARG CB 1 1
7 26459 1 1 140 ARG CD C 1.992 20.914 9.006 1.00 . A A . 140 ARG CD 1 1
7 26460 1 1 140 ARG CG C 0.702 21.394 8.285 1.00 . A A . 140 ARG CG 1 1
7 26461 1 1 140 ARG CZ C 1.286 18.873 10.196 1.00 . A A . 140 ARG CZ 1 1
7 26462 1 1 140 ARG H H -1.155 24.586 8.866 1.00 . A A . 140 ARG H 1 1
7 26463 1 1 140 ARG HA H -1.785 21.905 7.654 1.00 . A A . 140 ARG HA 1 1
7 26464 1 1 140 ARG HB2 H 0.118 22.769 9.899 1.00 . A A . 140 ARG HB2 1 1
7 26465 1 1 140 ARG HB3 H -0.631 21.161 9.958 1.00 . A A . 140 ARG HB3 1 1
7 26466 1 1 140 ARG HD2 H 2.672 20.388 8.318 1.00 . A A . 140 ARG HD2 1 1
7 26467 1 1 140 ARG HD3 H 2.537 21.821 9.324 1.00 . A A . 140 ARG HD3 1 1
7 26468 1 1 140 ARG HE H 1.822 20.601 11.116 1.00 . A A . 140 ARG HE 1 1
7 26469 1 1 140 ARG HG2 H 0.227 20.570 7.730 1.00 . A A . 140 ARG HG2 1 1
7 26470 1 1 140 ARG HG3 H 0.966 22.167 7.553 1.00 . A A . 140 ARG HG3 1 1
7 26471 1 1 140 ARG HH11 H 1.284 18.586 8.175 1.00 . A A . 140 ARG HH11 1 1
7 26472 1 1 140 ARG HH12 H 0.782 17.204 9.131 1.00 . A A . 140 ARG HH12 1 1
7 26473 1 1 140 ARG HH21 H 1.166 18.771 12.238 1.00 . A A . 140 ARG HH21 1 1
7 26474 1 1 140 ARG HH22 H 0.718 17.299 11.374 1.00 . A A . 140 ARG HH22 1 1
7 26475 1 1 140 ARG N N -1.369 23.935 8.134 1.00 . A A . 140 ARG N 1 1
7 26476 1 1 140 ARG NE N 1.693 20.126 10.207 1.00 . A A . 140 ARG NE 1 1
7 26477 1 1 140 ARG NH1 N 1.107 18.181 9.096 1.00 . A A . 140 ARG NH1 1 1
7 26478 1 1 140 ARG NH2 N 1.043 18.278 11.341 1.00 . A A . 140 ARG NH2 1 1
7 26479 1 1 140 ARG O O -3.339 23.523 9.759 1.00 . A A . 140 ARG O 1 1
7 26480 1 1 141 GLY C C -4.338 21.833 11.886 1.00 . A A . 141 GLY C 1 1
7 26481 1 1 141 GLY CA C -4.516 21.150 10.551 1.00 . A A . 141 GLY CA 1 1
7 26482 1 1 141 GLY H H -2.824 20.425 9.487 1.00 . A A . 141 GLY H 1 1
7 26483 1 1 141 GLY HA2 H -5.355 21.610 10.004 1.00 . A A . 141 GLY HA2 1 1
7 26484 1 1 141 GLY HA3 H -4.766 20.094 10.742 1.00 . A A . 141 GLY HA3 1 1
7 26485 1 1 141 GLY N N -3.298 21.265 9.750 1.00 . A A . 141 GLY N 1 1
7 26486 1 1 141 GLY O O -5.316 22.312 12.441 1.00 . A A . 141 GLY O 1 1
7 26487 1 1 142 ALA C C -3.423 24.008 13.632 1.00 . A A . 142 ALA C 1 1
7 26488 1 1 142 ALA CA C -2.833 22.610 13.656 1.00 . A A . 142 ALA CA 1 1
7 26489 1 1 142 ALA CB C -1.308 22.726 13.922 1.00 . A A . 142 ALA CB 1 1
7 26490 1 1 142 ALA H H -2.311 21.433 11.966 1.00 . A A . 142 ALA H 1 1
7 26491 1 1 142 ALA HA H -3.300 22.037 14.478 1.00 . A A . 142 ALA HA 1 1
7 26492 1 1 142 ALA HB1 H -1.123 23.265 14.863 1.00 . A A . 142 ALA HB1 1 1
7 26493 1 1 142 ALA HB2 H -0.861 21.722 13.997 1.00 . A A . 142 ALA HB2 1 1
7 26494 1 1 142 ALA HB3 H -0.820 23.270 13.096 1.00 . A A . 142 ALA HB3 1 1
7 26495 1 1 142 ALA N N -3.087 21.890 12.408 1.00 . A A . 142 ALA N 1 1
7 26496 1 1 142 ALA O O -3.753 24.499 14.701 1.00 . A A . 142 ALA O 1 1
7 26497 1 1 143 HIS C C -5.430 26.039 13.218 1.00 . A A . 143 HIS C 1 1
7 26498 1 1 143 HIS CA C -4.136 26.021 12.440 1.00 . A A . 143 HIS CA 1 1
7 26499 1 1 143 HIS CB C -4.388 26.589 11.010 1.00 . A A . 143 HIS CB 1 1
7 26500 1 1 143 HIS CD2 C -5.959 25.371 9.376 1.00 . A A . 143 HIS CD2 1 1
7 26501 1 1 143 HIS CE1 C -7.823 26.355 10.050 1.00 . A A . 143 HIS CE1 1 1
7 26502 1 1 143 HIS CG C -5.720 26.240 10.378 1.00 . A A . 143 HIS CG 1 1
7 26503 1 1 143 HIS H H -3.252 24.265 11.587 1.00 . A A . 143 HIS H 1 1
7 26504 1 1 143 HIS HA H -3.397 26.669 12.942 1.00 . A A . 143 HIS HA 1 1
7 26505 1 1 143 HIS HB2 H -4.363 27.690 11.055 1.00 . A A . 143 HIS HB2 1 1
7 26506 1 1 143 HIS HB3 H -3.555 26.275 10.371 1.00 . A A . 143 HIS HB3 1 1
7 26507 1 1 143 HIS HD1 H -6.930 27.523 11.503 1.00 . A A . 143 HIS HD1 1 1
7 26508 1 1 143 HIS HD2 H -5.288 24.731 8.810 1.00 . A A . 143 HIS HD2 1 1
7 26509 1 1 143 HIS HE1 H -8.870 26.646 10.136 1.00 . A A . 143 HIS HE1 1 1
7 26510 1 1 143 HIS N N -3.559 24.671 12.452 1.00 . A A . 143 HIS N 1 1
7 26511 1 1 143 HIS ND1 N -6.842 26.810 10.762 1.00 . A A . 143 HIS ND1 1 1
7 26512 1 1 143 HIS NE2 N -7.382 25.519 9.229 1.00 . A A . 143 HIS NE2 1 1
7 26513 1 1 143 HIS O O -5.670 26.988 13.948 1.00 . A A . 143 HIS O 1 1
7 26514 1 1 144 GLY C C -8.549 24.268 12.870 1.00 . A A . 144 GLY C 1 1
7 26515 1 1 144 GLY CA C -7.525 24.902 13.782 1.00 . A A . 144 GLY CA 1 1
7 26516 1 1 144 GLY H H -6.019 24.216 12.446 1.00 . A A . 144 GLY H 1 1
7 26517 1 1 144 GLY HA2 H -7.385 24.286 14.686 1.00 . A A . 144 GLY HA2 1 1
7 26518 1 1 144 GLY HA3 H -7.892 25.896 14.095 1.00 . A A . 144 GLY HA3 1 1
7 26519 1 1 144 GLY N N -6.264 24.983 13.048 1.00 . A A . 144 GLY N 1 1
7 26520 1 1 144 GLY O O -9.389 24.981 12.344 1.00 . A A . 144 GLY O 1 1
7 26521 1 1 145 ASP C C -9.554 20.831 12.060 1.00 . A A . 145 ASP C 1 1
7 26522 1 1 145 ASP CA C -9.381 22.292 11.709 1.00 . A A . 145 ASP CA 1 1
7 26523 1 1 145 ASP CB C -8.819 22.478 10.268 1.00 . A A . 145 ASP CB 1 1
7 26524 1 1 145 ASP CG C -9.846 22.834 9.218 1.00 . A A . 145 ASP CG 1 1
7 26525 1 1 145 ASP H H -7.749 22.372 13.081 1.00 . A A . 145 ASP H 1 1
7 26526 1 1 145 ASP HA H -10.377 22.751 11.827 1.00 . A A . 145 ASP HA 1 1
7 26527 1 1 145 ASP HB2 H -8.101 23.312 10.275 1.00 . A A . 145 ASP HB2 1 1
7 26528 1 1 145 ASP HB3 H -8.263 21.576 9.961 1.00 . A A . 145 ASP HB3 1 1
7 26529 1 1 145 ASP N N -8.465 22.932 12.654 1.00 . A A . 145 ASP N 1 1
7 26530 1 1 145 ASP O O -8.812 20.348 12.902 1.00 . A A . 145 ASP O 1 1
7 26531 1 1 145 ASP OD1 O -10.916 23.412 9.557 1.00 . A A . 145 ASP OD1 1 1
7 26532 1 1 145 ASP OD2 O -9.567 22.554 8.018 1.00 . A A . 145 ASP OD2 1 1
7 26533 1 1 146 SER C C -10.078 17.770 10.942 1.00 . A A . 146 SER C 1 1
7 26534 1 1 146 SER CA C -10.818 18.746 11.827 1.00 . A A . 146 SER CA 1 1
7 26535 1 1 146 SER CB C -12.342 18.465 11.763 1.00 . A A . 146 SER CB 1 1
7 26536 1 1 146 SER H H -11.078 20.546 10.705 1.00 . A A . 146 SER H 1 1
7 26537 1 1 146 SER HA H -10.516 18.582 12.875 1.00 . A A . 146 SER HA 1 1
7 26538 1 1 146 SER HB2 H -12.726 18.642 10.744 1.00 . A A . 146 SER HB2 1 1
7 26539 1 1 146 SER HB3 H -12.546 17.415 12.024 1.00 . A A . 146 SER HB3 1 1
7 26540 1 1 146 SER HG H -12.920 20.212 12.566 1.00 . A A . 146 SER HG 1 1
7 26541 1 1 146 SER N N -10.533 20.129 11.438 1.00 . A A . 146 SER N 1 1
7 26542 1 1 146 SER O O -9.684 18.156 9.854 1.00 . A A . 146 SER O 1 1
7 26543 1 1 146 SER OG O -13.038 19.281 12.720 1.00 . A A . 146 SER OG 1 1
7 26544 1 1 147 TYR C C -7.712 15.798 10.564 1.00 . A A . 147 TYR C 1 1
7 26545 1 1 147 TYR CA C -9.190 15.478 10.658 1.00 . A A . 147 TYR CA 1 1
7 26546 1 1 147 TYR CB C -9.808 15.248 9.250 1.00 . A A . 147 TYR CB 1 1
7 26547 1 1 147 TYR CD1 C -12.054 14.539 10.256 1.00 . A A . 147 TYR CD1 1 1
7 26548 1 1 147 TYR CD2 C -12.073 15.980 8.326 1.00 . A A . 147 TYR CD2 1 1
7 26549 1 1 147 TYR CE1 C -13.451 14.583 10.302 1.00 . A A . 147 TYR CE1 1 1
7 26550 1 1 147 TYR CE2 C -13.471 16.003 8.352 1.00 . A A . 147 TYR CE2 1 1
7 26551 1 1 147 TYR CG C -11.348 15.255 9.281 1.00 . A A . 147 TYR CG 1 1
7 26552 1 1 147 TYR CZ C -14.168 15.310 9.349 1.00 . A A . 147 TYR CZ 1 1
7 26553 1 1 147 TYR H H -10.243 16.266 12.330 1.00 . A A . 147 TYR H 1 1
7 26554 1 1 147 TYR HA H -9.295 14.540 11.223 1.00 . A A . 147 TYR HA 1 1
7 26555 1 1 147 TYR HB2 H -9.444 16.035 8.572 1.00 . A A . 147 TYR HB2 1 1
7 26556 1 1 147 TYR HB3 H -9.476 14.284 8.833 1.00 . A A . 147 TYR HB3 1 1
7 26557 1 1 147 TYR HD1 H -11.533 13.934 10.989 1.00 . A A . 147 TYR HD1 1 1
7 26558 1 1 147 TYR HD2 H -11.555 16.533 7.549 1.00 . A A . 147 TYR HD2 1 1
7 26559 1 1 147 TYR HE1 H -13.985 14.049 11.081 1.00 . A A . 147 TYR HE1 1 1
7 26560 1 1 147 TYR HE2 H -14.008 16.562 7.593 1.00 . A A . 147 TYR HE2 1 1
7 26561 1 1 147 TYR HH H -15.980 15.830 8.721 1.00 . A A . 147 TYR HH 1 1
7 26562 1 1 147 TYR N N -9.897 16.513 11.420 1.00 . A A . 147 TYR N 1 1
7 26563 1 1 147 TYR O O -7.414 16.971 10.404 1.00 . A A . 147 TYR O 1 1
7 26564 1 1 147 TYR OH O -15.565 15.327 9.412 1.00 . A A . 147 TYR OH 1 1
7 26565 1 1 148 PRO C C -5.022 15.536 9.112 1.00 . A A . 148 PRO C 1 1
7 26566 1 1 148 PRO CA C -5.347 15.258 10.558 1.00 . A A . 148 PRO CA 1 1
7 26567 1 1 148 PRO CB C -4.641 13.981 11.072 1.00 . A A . 148 PRO CB 1 1
7 26568 1 1 148 PRO CD C -7.005 13.434 10.843 1.00 . A A . 148 PRO CD 1 1
7 26569 1 1 148 PRO CG C -5.588 12.851 10.611 1.00 . A A . 148 PRO CG 1 1
7 26570 1 1 148 PRO HA H -5.123 16.121 11.208 1.00 . A A . 148 PRO HA 1 1
7 26571 1 1 148 PRO HB2 H -3.611 13.874 10.691 1.00 . A A . 148 PRO HB2 1 1
7 26572 1 1 148 PRO HB3 H -4.616 13.993 12.175 1.00 . A A . 148 PRO HB3 1 1
7 26573 1 1 148 PRO HD2 H -7.731 13.016 10.130 1.00 . A A . 148 PRO HD2 1 1
7 26574 1 1 148 PRO HD3 H -7.327 13.248 11.880 1.00 . A A . 148 PRO HD3 1 1
7 26575 1 1 148 PRO HG2 H -5.429 12.675 9.535 1.00 . A A . 148 PRO HG2 1 1
7 26576 1 1 148 PRO HG3 H -5.412 11.909 11.155 1.00 . A A . 148 PRO HG3 1 1
7 26577 1 1 148 PRO N N -6.738 14.854 10.654 1.00 . A A . 148 PRO N 1 1
7 26578 1 1 148 PRO O O -5.712 15.030 8.242 1.00 . A A . 148 PRO O 1 1
7 26579 1 1 149 PHE C C -2.623 15.631 7.021 1.00 . A A . 149 PHE C 1 1
7 26580 1 1 149 PHE CA C -3.609 16.690 7.479 1.00 . A A . 149 PHE CA 1 1
7 26581 1 1 149 PHE CB C -3.069 18.151 7.446 1.00 . A A . 149 PHE CB 1 1
7 26582 1 1 149 PHE CD1 C -3.319 18.409 4.900 1.00 . A A . 149 PHE CD1 1 1
7 26583 1 1 149 PHE CD2 C -3.737 20.324 6.293 1.00 . A A . 149 PHE CD2 1 1
7 26584 1 1 149 PHE CE1 C -3.703 19.161 3.783 1.00 . A A . 149 PHE CE1 1 1
7 26585 1 1 149 PHE CE2 C -3.920 21.124 5.163 1.00 . A A . 149 PHE CE2 1 1
7 26586 1 1 149 PHE CG C -3.380 18.973 6.179 1.00 . A A . 149 PHE CG 1 1
7 26587 1 1 149 PHE CZ C -3.937 20.533 3.902 1.00 . A A . 149 PHE CZ 1 1
7 26588 1 1 149 PHE H H -3.425 16.718 9.609 1.00 . A A . 149 PHE H 1 1
7 26589 1 1 149 PHE HA H -4.514 16.674 6.848 1.00 . A A . 149 PHE HA 1 1
7 26590 1 1 149 PHE HB2 H -3.606 18.659 8.257 1.00 . A A . 149 PHE HB2 1 1
7 26591 1 1 149 PHE HB3 H -1.990 18.192 7.665 1.00 . A A . 149 PHE HB3 1 1
7 26592 1 1 149 PHE HD1 H -2.973 17.391 4.771 1.00 . A A . 149 PHE HD1 1 1
7 26593 1 1 149 PHE HD2 H -3.882 20.776 7.266 1.00 . A A . 149 PHE HD2 1 1
7 26594 1 1 149 PHE HE1 H -3.815 18.693 2.812 1.00 . A A . 149 PHE HE1 1 1
7 26595 1 1 149 PHE HE2 H -4.051 22.198 5.258 1.00 . A A . 149 PHE HE2 1 1
7 26596 1 1 149 PHE HZ H -4.125 21.144 3.025 1.00 . A A . 149 PHE HZ 1 1
7 26597 1 1 149 PHE N N -3.975 16.349 8.856 1.00 . A A . 149 PHE N 1 1
7 26598 1 1 149 PHE O O -2.823 15.084 5.951 1.00 . A A . 149 PHE O 1 1
7 26599 1 1 150 ASP C C 0.718 14.977 7.154 1.00 . A A . 150 ASP C 1 1
7 26600 1 1 150 ASP CA C -0.576 14.300 7.536 1.00 . A A . 150 ASP CA 1 1
7 26601 1 1 150 ASP CB C -0.908 13.164 6.522 1.00 . A A . 150 ASP CB 1 1
7 26602 1 1 150 ASP CG C -0.527 13.450 5.085 1.00 . A A . 150 ASP CG 1 1
7 26603 1 1 150 ASP H H -1.442 15.845 8.687 1.00 . A A . 150 ASP H 1 1
7 26604 1 1 150 ASP HA H -0.402 13.790 8.500 1.00 . A A . 150 ASP HA 1 1
7 26605 1 1 150 ASP HB2 H -0.319 12.275 6.806 1.00 . A A . 150 ASP HB2 1 1
7 26606 1 1 150 ASP HB3 H -1.967 12.873 6.589 1.00 . A A . 150 ASP HB3 1 1
7 26607 1 1 150 ASP N N -1.580 15.329 7.837 1.00 . A A . 150 ASP N 1 1
7 26608 1 1 150 ASP O O 1.770 14.450 7.475 1.00 . A A . 150 ASP O 1 1
7 26609 1 1 150 ASP OD1 O -0.593 14.628 4.635 1.00 . A A . 150 ASP OD1 1 1
7 26610 1 1 150 ASP OD2 O -0.138 12.472 4.385 1.00 . A A . 150 ASP OD2 1 1
7 26611 1 1 151 GLY C C 2.339 16.247 4.769 1.00 . A A . 151 GLY C 1 1
7 26612 1 1 151 GLY CA C 1.867 16.842 6.071 1.00 . A A . 151 GLY CA 1 1
7 26613 1 1 151 GLY H H -0.222 16.538 6.177 1.00 . A A . 151 GLY H 1 1
7 26614 1 1 151 GLY HA2 H 1.623 17.899 5.881 1.00 . A A . 151 GLY HA2 1 1
7 26615 1 1 151 GLY HA3 H 2.615 16.830 6.877 1.00 . A A . 151 GLY HA3 1 1
7 26616 1 1 151 GLY N N 0.651 16.144 6.470 1.00 . A A . 151 GLY N 1 1
7 26617 1 1 151 GLY O O 1.573 16.370 3.828 1.00 . A A . 151 GLY O 1 1
7 26618 1 1 152 PRO C C 3.041 13.809 3.078 1.00 . A A . 152 PRO C 1 1
7 26619 1 1 152 PRO CA C 3.859 15.057 3.304 1.00 . A A . 152 PRO CA 1 1
7 26620 1 1 152 PRO CB C 5.361 14.744 3.523 1.00 . A A . 152 PRO CB 1 1
7 26621 1 1 152 PRO CD C 4.486 15.427 5.682 1.00 . A A . 152 PRO CD 1 1
7 26622 1 1 152 PRO CG C 5.441 14.402 5.030 1.00 . A A . 152 PRO CG 1 1
7 26623 1 1 152 PRO HA H 3.720 15.789 2.495 1.00 . A A . 152 PRO HA 1 1
7 26624 1 1 152 PRO HB2 H 5.734 13.939 2.867 1.00 . A A . 152 PRO HB2 1 1
7 26625 1 1 152 PRO HB3 H 5.953 15.658 3.341 1.00 . A A . 152 PRO HB3 1 1
7 26626 1 1 152 PRO HD2 H 4.081 15.025 6.621 1.00 . A A . 152 PRO HD2 1 1
7 26627 1 1 152 PRO HD3 H 5.004 16.378 5.862 1.00 . A A . 152 PRO HD3 1 1
7 26628 1 1 152 PRO HG2 H 5.052 13.380 5.182 1.00 . A A . 152 PRO HG2 1 1
7 26629 1 1 152 PRO HG3 H 6.469 14.453 5.423 1.00 . A A . 152 PRO HG3 1 1
7 26630 1 1 152 PRO N N 3.524 15.604 4.611 1.00 . A A . 152 PRO N 1 1
7 26631 1 1 152 PRO O O 2.427 13.331 4.018 1.00 . A A . 152 PRO O 1 1
7 26632 1 1 153 GLY C C 0.777 12.393 1.336 1.00 . A A . 153 GLY C 1 1
7 26633 1 1 153 GLY CA C 2.237 12.070 1.571 1.00 . A A . 153 GLY CA 1 1
7 26634 1 1 153 GLY H H 3.506 13.707 1.074 1.00 . A A . 153 GLY H 1 1
7 26635 1 1 153 GLY HA2 H 2.618 11.563 0.672 1.00 . A A . 153 GLY HA2 1 1
7 26636 1 1 153 GLY HA3 H 2.340 11.367 2.416 1.00 . A A . 153 GLY HA3 1 1
7 26637 1 1 153 GLY N N 3.015 13.279 1.834 1.00 . A A . 153 GLY N 1 1
7 26638 1 1 153 GLY O O 0.462 13.548 1.092 1.00 . A A . 153 GLY O 1 1
7 26639 1 1 154 ASN C C -2.167 12.768 1.614 1.00 . A A . 154 ASN C 1 1
7 26640 1 1 154 ASN CA C -1.530 11.482 1.128 1.00 . A A . 154 ASN CA 1 1
7 26641 1 1 154 ASN CB C -2.304 10.304 1.796 1.00 . A A . 154 ASN CB 1 1
7 26642 1 1 154 ASN CG C -2.185 10.370 3.304 1.00 . A A . 154 ASN CG 1 1
7 26643 1 1 154 ASN H H 0.271 10.428 1.540 1.00 . A A . 154 ASN H 1 1
7 26644 1 1 154 ASN HA H -1.661 11.424 0.033 1.00 . A A . 154 ASN HA 1 1
7 26645 1 1 154 ASN HB2 H -3.368 10.337 1.513 1.00 . A A . 154 ASN HB2 1 1
7 26646 1 1 154 ASN HB3 H -1.905 9.344 1.432 1.00 . A A . 154 ASN HB3 1 1
7 26647 1 1 154 ASN HD21 H -0.509 9.169 3.439 1.00 . A A . 154 ASN HD21 1 1
7 26648 1 1 154 ASN HD22 H -1.097 9.791 4.934 1.00 . A A . 154 ASN HD22 1 1
7 26649 1 1 154 ASN N N -0.091 11.351 1.395 1.00 . A A . 154 ASN N 1 1
7 26650 1 1 154 ASN ND2 N -1.179 9.724 3.936 1.00 . A A . 154 ASN ND2 1 1
7 26651 1 1 154 ASN O O -1.580 13.442 2.441 1.00 . A A . 154 ASN O 1 1
7 26652 1 1 154 ASN OD1 O -3.014 11.019 3.923 1.00 . A A . 154 ASN OD1 1 1
7 26653 1 1 155 THR C C -3.372 15.528 0.962 1.00 . A A . 155 THR C 1 1
7 26654 1 1 155 THR CA C -4.064 14.336 1.580 1.00 . A A . 155 THR CA 1 1
7 26655 1 1 155 THR CB C -4.184 14.485 3.130 1.00 . A A . 155 THR CB 1 1
7 26656 1 1 155 THR CG2 C -5.088 15.689 3.506 1.00 . A A . 155 THR CG2 1 1
7 26657 1 1 155 THR H H -3.835 12.552 0.421 1.00 . A A . 155 THR H 1 1
7 26658 1 1 155 THR HA H -5.101 14.303 1.205 1.00 . A A . 155 THR HA 1 1
7 26659 1 1 155 THR HB H -3.201 14.677 3.589 1.00 . A A . 155 THR HB 1 1
7 26660 1 1 155 THR HG1 H -4.190 12.523 3.564 1.00 . A A . 155 THR HG1 1 1
7 26661 1 1 155 THR HG21 H -6.088 15.658 3.059 1.00 . A A . 155 THR HG21 1 1
7 26662 1 1 155 THR HG22 H -4.626 16.612 3.148 1.00 . A A . 155 THR HG22 1 1
7 26663 1 1 155 THR HG23 H -5.193 15.738 4.598 1.00 . A A . 155 THR HG23 1 1
7 26664 1 1 155 THR N N -3.385 13.115 1.127 1.00 . A A . 155 THR N 1 1
7 26665 1 1 155 THR O O -2.503 16.109 1.591 1.00 . A A . 155 THR O 1 1
7 26666 1 1 155 THR OG1 O -4.720 13.285 3.725 1.00 . A A . 155 THR OG1 1 1
7 26667 1 1 156 LEU C C -3.558 18.360 -0.458 1.00 . A A . 156 LEU C 1 1
7 26668 1 1 156 LEU CA C -3.064 17.014 -0.948 1.00 . A A . 156 LEU CA 1 1
7 26669 1 1 156 LEU CB C -3.203 16.847 -2.486 1.00 . A A . 156 LEU CB 1 1
7 26670 1 1 156 LEU CD1 C -1.194 18.432 -2.912 1.00 . A A . 156 LEU CD1 1 1
7 26671 1 1 156 LEU CD2 C -2.628 17.583 -4.840 1.00 . A A . 156 LEU CD2 1 1
7 26672 1 1 156 LEU CG C -2.628 18.012 -3.343 1.00 . A A . 156 LEU CG 1 1
7 26673 1 1 156 LEU H H -4.494 15.438 -0.761 1.00 . A A . 156 LEU H 1 1
7 26674 1 1 156 LEU HA H -1.990 16.921 -0.720 1.00 . A A . 156 LEU HA 1 1
7 26675 1 1 156 LEU HB2 H -2.704 15.907 -2.767 1.00 . A A . 156 LEU HB2 1 1
7 26676 1 1 156 LEU HB3 H -4.272 16.746 -2.732 1.00 . A A . 156 LEU HB3 1 1
7 26677 1 1 156 LEU HD11 H -1.189 18.920 -1.931 1.00 . A A . 156 LEU HD11 1 1
7 26678 1 1 156 LEU HD12 H -0.784 19.160 -3.621 1.00 . A A . 156 LEU HD12 1 1
7 26679 1 1 156 LEU HD13 H -0.524 17.559 -2.876 1.00 . A A . 156 LEU HD13 1 1
7 26680 1 1 156 LEU HD21 H -1.726 17.001 -5.077 1.00 . A A . 156 LEU HD21 1 1
7 26681 1 1 156 LEU HD22 H -2.676 18.461 -5.496 1.00 . A A . 156 LEU HD22 1 1
7 26682 1 1 156 LEU HD23 H -3.494 16.957 -5.078 1.00 . A A . 156 LEU HD23 1 1
7 26683 1 1 156 LEU HG H -3.301 18.880 -3.222 1.00 . A A . 156 LEU HG 1 1
7 26684 1 1 156 LEU N N -3.751 15.910 -0.279 1.00 . A A . 156 LEU N 1 1
7 26685 1 1 156 LEU O O -2.730 19.176 -0.088 1.00 . A A . 156 LEU O 1 1
7 26686 1 1 157 ALA C C -6.787 19.947 0.439 1.00 . A A . 157 ALA C 1 1
7 26687 1 1 157 ALA CA C -5.347 19.967 -0.025 1.00 . A A . 157 ALA CA 1 1
7 26688 1 1 157 ALA CB C -5.249 20.925 -1.239 1.00 . A A . 157 ALA CB 1 1
7 26689 1 1 157 ALA H H -5.547 17.968 -0.766 1.00 . A A . 157 ALA H 1 1
7 26690 1 1 157 ALA HA H -4.712 20.363 0.782 1.00 . A A . 157 ALA HA 1 1
7 26691 1 1 157 ALA HB1 H -5.794 20.510 -2.102 1.00 . A A . 157 ALA HB1 1 1
7 26692 1 1 157 ALA HB2 H -5.676 21.908 -0.990 1.00 . A A . 157 ALA HB2 1 1
7 26693 1 1 157 ALA HB3 H -4.196 21.062 -1.520 1.00 . A A . 157 ALA HB3 1 1
7 26694 1 1 157 ALA N N -4.883 18.638 -0.438 1.00 . A A . 157 ALA N 1 1
7 26695 1 1 157 ALA O O -7.628 19.605 -0.378 1.00 . A A . 157 ALA O 1 1
7 26696 1 1 158 HIS C C -9.110 21.686 1.592 1.00 . A A . 158 HIS C 1 1
7 26697 1 1 158 HIS CA C -8.508 20.397 2.102 1.00 . A A . 158 HIS CA 1 1
7 26698 1 1 158 HIS CB C -8.770 20.216 3.625 1.00 . A A . 158 HIS CB 1 1
7 26699 1 1 158 HIS CD2 C -8.623 22.539 4.673 1.00 . A A . 158 HIS CD2 1 1
7 26700 1 1 158 HIS CE1 C -6.874 22.141 5.970 1.00 . A A . 158 HIS CE1 1 1
7 26701 1 1 158 HIS CG C -8.175 21.276 4.523 1.00 . A A . 158 HIS CG 1 1
7 26702 1 1 158 HIS H H -6.421 20.608 2.377 1.00 . A A . 158 HIS H 1 1
7 26703 1 1 158 HIS HA H -9.038 19.566 1.616 1.00 . A A . 158 HIS HA 1 1
7 26704 1 1 158 HIS HB2 H -9.857 20.225 3.805 1.00 . A A . 158 HIS HB2 1 1
7 26705 1 1 158 HIS HB3 H -8.392 19.228 3.937 1.00 . A A . 158 HIS HB3 1 1
7 26706 1 1 158 HIS HD1 H -6.606 20.184 5.367 1.00 . A A . 158 HIS HD1 1 1
7 26707 1 1 158 HIS HD2 H -9.455 23.048 4.187 1.00 . A A . 158 HIS HD2 1 1
7 26708 1 1 158 HIS HE1 H -6.081 22.277 6.705 1.00 . A A . 158 HIS HE1 1 1
7 26709 1 1 158 HIS N N -7.106 20.320 1.707 1.00 . A A . 158 HIS N 1 1
7 26710 1 1 158 HIS ND1 N -7.131 21.069 5.295 1.00 . A A . 158 HIS ND1 1 1
7 26711 1 1 158 HIS NE2 N -7.698 23.034 5.657 1.00 . A A . 158 HIS NE2 1 1
7 26712 1 1 158 HIS O O -8.383 22.639 1.355 1.00 . A A . 158 HIS O 1 1
7 26713 1 1 159 ALA C C -12.567 22.801 1.460 1.00 . A A . 159 ALA C 1 1
7 26714 1 1 159 ALA CA C -11.147 22.898 0.959 1.00 . A A . 159 ALA CA 1 1
7 26715 1 1 159 ALA CB C -11.116 22.996 -0.588 1.00 . A A . 159 ALA CB 1 1
7 26716 1 1 159 ALA H H -11.007 20.887 1.624 1.00 . A A . 159 ALA H 1 1
7 26717 1 1 159 ALA HA H -10.691 23.790 1.417 1.00 . A A . 159 ALA HA 1 1
7 26718 1 1 159 ALA HB1 H -10.075 23.025 -0.946 1.00 . A A . 159 ALA HB1 1 1
7 26719 1 1 159 ALA HB2 H -11.616 22.115 -1.019 1.00 . A A . 159 ALA HB2 1 1
7 26720 1 1 159 ALA HB3 H -11.638 23.901 -0.938 1.00 . A A . 159 ALA HB3 1 1
7 26721 1 1 159 ALA N N -10.453 21.702 1.428 1.00 . A A . 159 ALA N 1 1
7 26722 1 1 159 ALA O O -12.944 21.712 1.864 1.00 . A A . 159 ALA O 1 1
7 26723 1 1 160 PHE C C -15.761 24.033 1.080 1.00 . A A . 160 PHE C 1 1
7 26724 1 1 160 PHE CA C -14.667 23.859 2.110 1.00 . A A . 160 PHE CA 1 1
7 26725 1 1 160 PHE CB C -14.717 24.945 3.216 1.00 . A A . 160 PHE CB 1 1
7 26726 1 1 160 PHE CD1 C -13.252 26.048 4.951 1.00 . A A . 160 PHE CD1 1 1
7 26727 1 1 160 PHE CD2 C -12.921 23.691 4.606 1.00 . A A . 160 PHE CD2 1 1
7 26728 1 1 160 PHE CE1 C -12.193 26.069 5.865 1.00 . A A . 160 PHE CE1 1 1
7 26729 1 1 160 PHE CE2 C -11.903 23.693 5.561 1.00 . A A . 160 PHE CE2 1 1
7 26730 1 1 160 PHE CG C -13.600 24.872 4.275 1.00 . A A . 160 PHE CG 1 1
7 26731 1 1 160 PHE CZ C -11.522 24.887 6.179 1.00 . A A . 160 PHE CZ 1 1
7 26732 1 1 160 PHE H H -13.044 24.766 1.077 1.00 . A A . 160 PHE H 1 1
7 26733 1 1 160 PHE HA H -14.877 22.883 2.574 1.00 . A A . 160 PHE HA 1 1
7 26734 1 1 160 PHE HB2 H -14.628 25.911 2.698 1.00 . A A . 160 PHE HB2 1 1
7 26735 1 1 160 PHE HB3 H -15.682 24.918 3.746 1.00 . A A . 160 PHE HB3 1 1
7 26736 1 1 160 PHE HD1 H -13.811 26.960 4.772 1.00 . A A . 160 PHE HD1 1 1
7 26737 1 1 160 PHE HD2 H -13.171 22.747 4.142 1.00 . A A . 160 PHE HD2 1 1
7 26738 1 1 160 PHE HE1 H -11.898 27.004 6.334 1.00 . A A . 160 PHE HE1 1 1
7 26739 1 1 160 PHE HE2 H -11.407 22.763 5.827 1.00 . A A . 160 PHE HE2 1 1
7 26740 1 1 160 PHE HZ H -10.713 24.892 6.901 1.00 . A A . 160 PHE HZ 1 1
7 26741 1 1 160 PHE N N -13.354 23.899 1.470 1.00 . A A . 160 PHE N 1 1
7 26742 1 1 160 PHE O O -15.468 24.431 -0.036 1.00 . A A . 160 PHE O 1 1
7 26743 1 1 161 ALA C C -18.667 25.161 0.465 1.00 . A A . 161 ALA C 1 1
7 26744 1 1 161 ALA CA C -18.129 23.745 0.491 1.00 . A A . 161 ALA CA 1 1
7 26745 1 1 161 ALA CB C -19.219 22.728 0.939 1.00 . A A . 161 ALA CB 1 1
7 26746 1 1 161 ALA H H -17.231 23.450 2.396 1.00 . A A . 161 ALA H 1 1
7 26747 1 1 161 ALA HA H -17.749 23.440 -0.499 1.00 . A A . 161 ALA HA 1 1
7 26748 1 1 161 ALA HB1 H -19.950 22.512 0.147 1.00 . A A . 161 ALA HB1 1 1
7 26749 1 1 161 ALA HB2 H -18.740 21.779 1.228 1.00 . A A . 161 ALA HB2 1 1
7 26750 1 1 161 ALA HB3 H -19.759 23.128 1.810 1.00 . A A . 161 ALA HB3 1 1
7 26751 1 1 161 ALA N N -17.024 23.711 1.452 1.00 . A A . 161 ALA N 1 1
7 26752 1 1 161 ALA O O -18.491 25.828 1.472 1.00 . A A . 161 ALA O 1 1
7 26753 1 1 162 PRO C C -20.770 27.363 0.428 1.00 . A A . 162 PRO C 1 1
7 26754 1 1 162 PRO CA C -19.712 27.083 -0.613 1.00 . A A . 162 PRO CA 1 1
7 26755 1 1 162 PRO CB C -20.222 27.225 -2.065 1.00 . A A . 162 PRO CB 1 1
7 26756 1 1 162 PRO CD C -19.552 24.912 -1.822 1.00 . A A . 162 PRO CD 1 1
7 26757 1 1 162 PRO CG C -20.618 25.801 -2.497 1.00 . A A . 162 PRO CG 1 1
7 26758 1 1 162 PRO HA H -18.855 27.761 -0.478 1.00 . A A . 162 PRO HA 1 1
7 26759 1 1 162 PRO HB2 H -21.035 27.955 -2.144 1.00 . A A . 162 PRO HB2 1 1
7 26760 1 1 162 PRO HB3 H -19.400 27.541 -2.723 1.00 . A A . 162 PRO HB3 1 1
7 26761 1 1 162 PRO HD2 H -19.944 23.897 -1.679 1.00 . A A . 162 PRO HD2 1 1
7 26762 1 1 162 PRO HD3 H -18.627 24.881 -2.414 1.00 . A A . 162 PRO HD3 1 1
7 26763 1 1 162 PRO HG2 H -21.623 25.563 -2.108 1.00 . A A . 162 PRO HG2 1 1
7 26764 1 1 162 PRO HG3 H -20.604 25.689 -3.590 1.00 . A A . 162 PRO HG3 1 1
7 26765 1 1 162 PRO N N -19.308 25.683 -0.612 1.00 . A A . 162 PRO N 1 1
7 26766 1 1 162 PRO O O -21.947 27.208 0.141 1.00 . A A . 162 PRO O 1 1
7 26767 1 1 163 GLY C C -21.499 29.693 2.613 1.00 . A A . 163 GLY C 1 1
7 26768 1 1 163 GLY CA C -21.305 28.201 2.668 1.00 . A A . 163 GLY CA 1 1
7 26769 1 1 163 GLY H H -19.377 27.904 1.846 1.00 . A A . 163 GLY H 1 1
7 26770 1 1 163 GLY HA2 H -22.283 27.709 2.540 1.00 . A A . 163 GLY HA2 1 1
7 26771 1 1 163 GLY HA3 H -20.918 27.943 3.666 1.00 . A A . 163 GLY HA3 1 1
7 26772 1 1 163 GLY N N -20.351 27.793 1.642 1.00 . A A . 163 GLY N 1 1
7 26773 1 1 163 GLY O O -20.735 30.364 1.939 1.00 . A A . 163 GLY O 1 1
7 26774 1 1 164 THR C C -22.047 32.287 4.452 1.00 . A A . 164 THR C 1 1
7 26775 1 1 164 THR CA C -22.804 31.644 3.313 1.00 . A A . 164 THR CA 1 1
7 26776 1 1 164 THR CB C -24.348 31.831 3.393 1.00 . A A . 164 THR CB 1 1
7 26777 1 1 164 THR CG2 C -24.794 33.302 3.173 1.00 . A A . 164 THR CG2 1 1
7 26778 1 1 164 THR H H -23.086 29.624 3.914 1.00 . A A . 164 THR H 1 1
7 26779 1 1 164 THR HA H -22.469 32.100 2.365 1.00 . A A . 164 THR HA 1 1
7 26780 1 1 164 THR HB H -24.703 31.494 4.380 1.00 . A A . 164 THR HB 1 1
7 26781 1 1 164 THR HG1 H -24.741 31.179 1.535 1.00 . A A . 164 THR HG1 1 1
7 26782 1 1 164 THR HG21 H -24.471 33.659 2.183 1.00 . A A . 164 THR HG21 1 1
7 26783 1 1 164 THR HG22 H -24.373 33.967 3.941 1.00 . A A . 164 THR HG22 1 1
7 26784 1 1 164 THR HG23 H -25.892 33.362 3.225 1.00 . A A . 164 THR HG23 1 1
7 26785 1 1 164 THR N N -22.520 30.212 3.333 1.00 . A A . 164 THR N 1 1
7 26786 1 1 164 THR O O -22.668 32.771 5.384 1.00 . A A . 164 THR O 1 1
7 26787 1 1 164 THR OG1 O -24.989 30.975 2.430 1.00 . A A . 164 THR OG1 1 1
7 26788 1 1 165 GLY C C -18.520 32.409 5.549 1.00 . A A . 165 GLY C 1 1
7 26789 1 1 165 GLY CA C -19.917 32.976 5.433 1.00 . A A . 165 GLY CA 1 1
7 26790 1 1 165 GLY H H -20.198 31.908 3.616 1.00 . A A . 165 GLY H 1 1
7 26791 1 1 165 GLY HA2 H -19.833 34.041 5.163 1.00 . A A . 165 GLY HA2 1 1
7 26792 1 1 165 GLY HA3 H -20.431 32.926 6.406 1.00 . A A . 165 GLY HA3 1 1
7 26793 1 1 165 GLY N N -20.692 32.301 4.395 1.00 . A A . 165 GLY N 1 1
7 26794 1 1 165 GLY O O -17.752 32.583 4.616 1.00 . A A . 165 GLY O 1 1
7 26795 1 1 166 LEU C C -16.580 30.112 5.859 1.00 . A A . 166 LEU C 1 1
7 26796 1 1 166 LEU CA C -16.792 31.246 6.843 1.00 . A A . 166 LEU CA 1 1
7 26797 1 1 166 LEU CB C -16.530 30.816 8.322 1.00 . A A . 166 LEU CB 1 1
7 26798 1 1 166 LEU CD1 C -14.985 30.665 10.351 1.00 . A A . 166 LEU CD1 1 1
7 26799 1 1 166 LEU CD2 C -14.030 30.183 8.045 1.00 . A A . 166 LEU CD2 1 1
7 26800 1 1 166 LEU CG C -15.071 31.018 8.838 1.00 . A A . 166 LEU CG 1 1
7 26801 1 1 166 LEU H H -18.838 31.557 7.392 1.00 . A A . 166 LEU H 1 1
7 26802 1 1 166 LEU HA H -16.109 32.078 6.604 1.00 . A A . 166 LEU HA 1 1
7 26803 1 1 166 LEU HB2 H -17.156 31.446 8.977 1.00 . A A . 166 LEU HB2 1 1
7 26804 1 1 166 LEU HB3 H -16.850 29.771 8.465 1.00 . A A . 166 LEU HB3 1 1
7 26805 1 1 166 LEU HD11 H -15.226 29.603 10.511 1.00 . A A . 166 LEU HD11 1 1
7 26806 1 1 166 LEU HD12 H -15.688 31.275 10.938 1.00 . A A . 166 LEU HD12 1 1
7 26807 1 1 166 LEU HD13 H -13.971 30.856 10.738 1.00 . A A . 166 LEU HD13 1 1
7 26808 1 1 166 LEU HD21 H -14.324 29.124 8.014 1.00 . A A . 166 LEU HD21 1 1
7 26809 1 1 166 LEU HD22 H -13.036 30.259 8.513 1.00 . A A . 166 LEU HD22 1 1
7 26810 1 1 166 LEU HD23 H -13.935 30.563 7.021 1.00 . A A . 166 LEU HD23 1 1
7 26811 1 1 166 LEU HG H -14.803 32.084 8.735 1.00 . A A . 166 LEU HG 1 1
7 26812 1 1 166 LEU N N -18.163 31.739 6.672 1.00 . A A . 166 LEU N 1 1
7 26813 1 1 166 LEU O O -15.513 30.017 5.275 1.00 . A A . 166 LEU O 1 1
7 26814 1 1 167 GLY C C -17.077 28.660 3.294 1.00 . A A . 167 GLY C 1 1
7 26815 1 1 167 GLY CA C -17.438 28.158 4.674 1.00 . A A . 167 GLY CA 1 1
7 26816 1 1 167 GLY H H -18.465 29.310 6.137 1.00 . A A . 167 GLY H 1 1
7 26817 1 1 167 GLY HA2 H -16.643 27.481 5.027 1.00 . A A . 167 GLY HA2 1 1
7 26818 1 1 167 GLY HA3 H -18.368 27.573 4.589 1.00 . A A . 167 GLY HA3 1 1
7 26819 1 1 167 GLY N N -17.596 29.243 5.641 1.00 . A A . 167 GLY N 1 1
7 26820 1 1 167 GLY O O -17.054 29.861 3.070 1.00 . A A . 167 GLY O 1 1
7 26821 1 1 168 GLY C C -14.811 28.229 0.932 1.00 . A A . 168 GLY C 1 1
7 26822 1 1 168 GLY CA C -16.315 28.113 1.025 1.00 . A A . 168 GLY CA 1 1
7 26823 1 1 168 GLY H H -16.870 26.753 2.561 1.00 . A A . 168 GLY H 1 1
7 26824 1 1 168 GLY HA2 H -16.618 27.343 0.298 1.00 . A A . 168 GLY HA2 1 1
7 26825 1 1 168 GLY HA3 H -16.762 29.066 0.704 1.00 . A A . 168 GLY HA3 1 1
7 26826 1 1 168 GLY N N -16.785 27.729 2.355 1.00 . A A . 168 GLY N 1 1
7 26827 1 1 168 GLY O O -14.311 28.117 -0.174 1.00 . A A . 168 GLY O 1 1
7 26828 1 1 169 ASP C C -11.866 27.582 1.284 1.00 . A A . 169 ASP C 1 1
7 26829 1 1 169 ASP CA C -12.631 28.731 1.897 1.00 . A A . 169 ASP CA 1 1
7 26830 1 1 169 ASP CB C -11.939 29.173 3.216 1.00 . A A . 169 ASP CB 1 1
7 26831 1 1 169 ASP CG C -12.594 30.372 3.852 1.00 . A A . 169 ASP CG 1 1
7 26832 1 1 169 ASP H H -14.472 28.554 2.947 1.00 . A A . 169 ASP H 1 1
7 26833 1 1 169 ASP HA H -12.556 29.564 1.196 1.00 . A A . 169 ASP HA 1 1
7 26834 1 1 169 ASP HB2 H -11.956 28.334 3.926 1.00 . A A . 169 ASP HB2 1 1
7 26835 1 1 169 ASP HB3 H -10.885 29.427 3.025 1.00 . A A . 169 ASP HB3 1 1
7 26836 1 1 169 ASP N N -14.064 28.475 2.038 1.00 . A A . 169 ASP N 1 1
7 26837 1 1 169 ASP O O -12.331 26.458 1.380 1.00 . A A . 169 ASP O 1 1
7 26838 1 1 169 ASP OD1 O -13.464 31.012 3.201 1.00 . A A . 169 ASP OD1 1 1
7 26839 1 1 169 ASP OD2 O -12.234 30.690 5.017 1.00 . A A . 169 ASP OD2 1 1
7 26840 1 1 170 ALA C C -8.516 26.889 0.832 1.00 . A A . 170 ALA C 1 1
7 26841 1 1 170 ALA CA C -9.840 26.822 0.105 1.00 . A A . 170 ALA CA 1 1
7 26842 1 1 170 ALA CB C -9.587 27.057 -1.405 1.00 . A A . 170 ALA CB 1 1
7 26843 1 1 170 ALA H H -10.348 28.809 0.605 1.00 . A A . 170 ALA H 1 1
7 26844 1 1 170 ALA HA H -10.297 25.829 0.218 1.00 . A A . 170 ALA HA 1 1
7 26845 1 1 170 ALA HB1 H -10.542 27.134 -1.942 1.00 . A A . 170 ALA HB1 1 1
7 26846 1 1 170 ALA HB2 H -9.025 27.986 -1.554 1.00 . A A . 170 ALA HB2 1 1
7 26847 1 1 170 ALA HB3 H -9.002 26.227 -1.832 1.00 . A A . 170 ALA HB3 1 1
7 26848 1 1 170 ALA N N -10.692 27.870 0.665 1.00 . A A . 170 ALA N 1 1
7 26849 1 1 170 ALA O O -8.092 28.001 1.094 1.00 . A A . 170 ALA O 1 1
7 26850 1 1 171 HIS C C -5.574 24.945 1.030 1.00 . A A . 171 HIS C 1 1
7 26851 1 1 171 HIS CA C -6.540 25.805 1.808 1.00 . A A . 171 HIS CA 1 1
7 26852 1 1 171 HIS CB C -6.617 25.257 3.253 1.00 . A A . 171 HIS CB 1 1
7 26853 1 1 171 HIS CD2 C -7.740 27.402 4.265 1.00 . A A . 171 HIS CD2 1 1
7 26854 1 1 171 HIS CE1 C -8.334 26.594 6.175 1.00 . A A . 171 HIS CE1 1 1
7 26855 1 1 171 HIS CG C -7.337 26.118 4.255 1.00 . A A . 171 HIS CG 1 1
7 26856 1 1 171 HIS H H -8.227 24.851 0.931 1.00 . A A . 171 HIS H 1 1
7 26857 1 1 171 HIS HA H -6.121 26.821 1.835 1.00 . A A . 171 HIS HA 1 1
7 26858 1 1 171 HIS HB2 H -7.120 24.280 3.216 1.00 . A A . 171 HIS HB2 1 1
7 26859 1 1 171 HIS HB3 H -5.609 25.104 3.671 1.00 . A A . 171 HIS HB3 1 1
7 26860 1 1 171 HIS HD2 H -7.609 28.139 3.477 1.00 . A A . 171 HIS HD2 1 1
7 26861 1 1 171 HIS HE1 H -8.777 26.594 7.170 1.00 . A A . 171 HIS HE1 1 1
7 26862 1 1 171 HIS HE2 H -8.734 28.559 5.679 1.00 . A A . 171 HIS HE2 1 1
7 26863 1 1 171 HIS N N -7.849 25.755 1.150 1.00 . A A . 171 HIS N 1 1
7 26864 1 1 171 HIS ND1 N -7.767 25.636 5.586 1.00 . A A . 171 HIS ND1 1 1
7 26865 1 1 171 HIS NE2 N -8.329 27.646 5.416 1.00 . A A . 171 HIS NE2 1 1
7 26866 1 1 171 HIS O O -6.026 24.177 0.196 1.00 . A A . 171 HIS O 1 1
7 26867 1 1 172 PHE C C -2.321 23.671 1.620 1.00 . A A . 172 PHE C 1 1
7 26868 1 1 172 PHE CA C -3.244 24.289 0.587 1.00 . A A . 172 PHE CA 1 1
7 26869 1 1 172 PHE CB C -2.452 25.198 -0.395 1.00 . A A . 172 PHE CB 1 1
7 26870 1 1 172 PHE CD1 C -4.463 26.209 -1.603 1.00 . A A . 172 PHE CD1 1 1
7 26871 1 1 172 PHE CD2 C -2.858 24.974 -2.909 1.00 . A A . 172 PHE CD2 1 1
7 26872 1 1 172 PHE CE1 C -5.312 26.273 -2.713 1.00 . A A . 172 PHE CE1 1 1
7 26873 1 1 172 PHE CE2 C -3.666 25.106 -4.041 1.00 . A A . 172 PHE CE2 1 1
7 26874 1 1 172 PHE CG C -3.276 25.471 -1.667 1.00 . A A . 172 PHE CG 1 1
7 26875 1 1 172 PHE CZ C -4.901 25.750 -3.941 1.00 . A A . 172 PHE CZ 1 1
7 26876 1 1 172 PHE H H -3.918 25.740 1.973 1.00 . A A . 172 PHE H 1 1
7 26877 1 1 172 PHE HA H -3.709 23.485 -0.009 1.00 . A A . 172 PHE HA 1 1
7 26878 1 1 172 PHE HB2 H -2.198 26.153 0.090 1.00 . A A . 172 PHE HB2 1 1
7 26879 1 1 172 PHE HB3 H -1.507 24.695 -0.658 1.00 . A A . 172 PHE HB3 1 1
7 26880 1 1 172 PHE HD1 H -4.733 26.737 -0.695 1.00 . A A . 172 PHE HD1 1 1
7 26881 1 1 172 PHE HD2 H -1.897 24.484 -3.003 1.00 . A A . 172 PHE HD2 1 1
7 26882 1 1 172 PHE HE1 H -6.293 26.725 -2.625 1.00 . A A . 172 PHE HE1 1 1
7 26883 1 1 172 PHE HE2 H -3.336 24.710 -4.998 1.00 . A A . 172 PHE HE2 1 1
7 26884 1 1 172 PHE HZ H -5.539 25.847 -4.814 1.00 . A A . 172 PHE HZ 1 1
7 26885 1 1 172 PHE N N -4.250 25.079 1.296 1.00 . A A . 172 PHE N 1 1
7 26886 1 1 172 PHE O O -1.877 24.396 2.497 1.00 . A A . 172 PHE O 1 1
7 26887 1 1 173 ASP C C 0.233 22.438 2.378 1.00 . A A . 173 ASP C 1 1
7 26888 1 1 173 ASP CA C -1.101 21.737 2.502 1.00 . A A . 173 ASP CA 1 1
7 26889 1 1 173 ASP CB C -0.942 20.219 2.208 1.00 . A A . 173 ASP CB 1 1
7 26890 1 1 173 ASP CG C -0.245 19.389 3.260 1.00 . A A . 173 ASP CG 1 1
7 26891 1 1 173 ASP H H -2.432 21.773 0.836 1.00 . A A . 173 ASP H 1 1
7 26892 1 1 173 ASP HA H -1.516 21.839 3.516 1.00 . A A . 173 ASP HA 1 1
7 26893 1 1 173 ASP HB2 H -1.939 19.797 2.100 1.00 . A A . 173 ASP HB2 1 1
7 26894 1 1 173 ASP HB3 H -0.448 20.087 1.241 1.00 . A A . 173 ASP HB3 1 1
7 26895 1 1 173 ASP N N -2.023 22.351 1.544 1.00 . A A . 173 ASP N 1 1
7 26896 1 1 173 ASP O O 0.974 22.139 1.454 1.00 . A A . 173 ASP O 1 1
7 26897 1 1 173 ASP OD1 O 0.478 19.981 4.108 1.00 . A A . 173 ASP OD1 1 1
7 26898 1 1 173 ASP OD2 O -0.420 18.131 3.243 1.00 . A A . 173 ASP OD2 1 1
7 26899 1 1 174 GLU C C 2.988 23.040 3.147 1.00 . A A . 174 GLU C 1 1
7 26900 1 1 174 GLU CA C 1.867 24.053 3.202 1.00 . A A . 174 GLU CA 1 1
7 26901 1 1 174 GLU CB C 2.096 25.052 4.375 1.00 . A A . 174 GLU CB 1 1
7 26902 1 1 174 GLU CD C 3.643 23.709 5.915 1.00 . A A . 174 GLU CD 1 1
7 26903 1 1 174 GLU CG C 2.298 24.375 5.756 1.00 . A A . 174 GLU CG 1 1
7 26904 1 1 174 GLU H H -0.064 23.633 4.025 1.00 . A A . 174 GLU H 1 1
7 26905 1 1 174 GLU HA H 1.869 24.628 2.261 1.00 . A A . 174 GLU HA 1 1
7 26906 1 1 174 GLU HB2 H 2.957 25.705 4.153 1.00 . A A . 174 GLU HB2 1 1
7 26907 1 1 174 GLU HB3 H 1.201 25.687 4.455 1.00 . A A . 174 GLU HB3 1 1
7 26908 1 1 174 GLU HG2 H 2.221 25.132 6.553 1.00 . A A . 174 GLU HG2 1 1
7 26909 1 1 174 GLU HG3 H 1.487 23.649 5.900 1.00 . A A . 174 GLU HG3 1 1
7 26910 1 1 174 GLU N N 0.568 23.382 3.289 1.00 . A A . 174 GLU N 1 1
7 26911 1 1 174 GLU O O 4.005 23.324 2.532 1.00 . A A . 174 GLU O 1 1
7 26912 1 1 174 GLU OE1 O 3.686 22.546 6.402 1.00 . A A . 174 GLU OE1 1 1
7 26913 1 1 174 GLU OE2 O 4.671 24.349 5.560 1.00 . A A . 174 GLU OE2 1 1
7 26914 1 1 175 ASP C C 4.126 20.313 2.398 1.00 . A A . 175 ASP C 1 1
7 26915 1 1 175 ASP CA C 3.907 20.872 3.789 1.00 . A A . 175 ASP CA 1 1
7 26916 1 1 175 ASP CB C 3.605 19.696 4.760 1.00 . A A . 175 ASP CB 1 1
7 26917 1 1 175 ASP CG C 4.878 19.112 5.313 1.00 . A A . 175 ASP CG 1 1
7 26918 1 1 175 ASP H H 1.975 21.636 4.266 1.00 . A A . 175 ASP H 1 1
7 26919 1 1 175 ASP HA H 4.820 21.388 4.137 1.00 . A A . 175 ASP HA 1 1
7 26920 1 1 175 ASP HB2 H 3.001 20.047 5.613 1.00 . A A . 175 ASP HB2 1 1
7 26921 1 1 175 ASP HB3 H 3.034 18.915 4.233 1.00 . A A . 175 ASP HB3 1 1
7 26922 1 1 175 ASP N N 2.825 21.856 3.784 1.00 . A A . 175 ASP N 1 1
7 26923 1 1 175 ASP O O 5.267 20.070 2.036 1.00 . A A . 175 ASP O 1 1
7 26924 1 1 175 ASP OD1 O 5.696 18.590 4.511 1.00 . A A . 175 ASP OD1 1 1
7 26925 1 1 175 ASP OD2 O 5.065 19.181 6.557 1.00 . A A . 175 ASP OD2 1 1
7 26926 1 1 176 GLU C C 4.046 20.484 -0.567 1.00 . A A . 176 GLU C 1 1
7 26927 1 1 176 GLU CA C 3.213 19.538 0.264 1.00 . A A . 176 GLU CA 1 1
7 26928 1 1 176 GLU CB C 1.856 19.248 -0.439 1.00 . A A . 176 GLU CB 1 1
7 26929 1 1 176 GLU CD C 1.737 16.702 -0.112 1.00 . A A . 176 GLU CD 1 1
7 26930 1 1 176 GLU CG C 1.140 18.041 0.230 1.00 . A A . 176 GLU CG 1 1
7 26931 1 1 176 GLU H H 2.124 20.319 1.930 1.00 . A A . 176 GLU H 1 1
7 26932 1 1 176 GLU HA H 3.769 18.590 0.347 1.00 . A A . 176 GLU HA 1 1
7 26933 1 1 176 GLU HB2 H 1.248 20.164 -0.380 1.00 . A A . 176 GLU HB2 1 1
7 26934 1 1 176 GLU HB3 H 1.969 19.028 -1.512 1.00 . A A . 176 GLU HB3 1 1
7 26935 1 1 176 GLU HG2 H 1.174 18.156 1.321 1.00 . A A . 176 GLU HG2 1 1
7 26936 1 1 176 GLU HG3 H 0.085 18.012 -0.078 1.00 . A A . 176 GLU HG3 1 1
7 26937 1 1 176 GLU N N 3.044 20.092 1.610 1.00 . A A . 176 GLU N 1 1
7 26938 1 1 176 GLU O O 4.258 21.612 -0.151 1.00 . A A . 176 GLU O 1 1
7 26939 1 1 176 GLU OE1 O 2.239 16.529 -1.255 1.00 . A A . 176 GLU OE1 1 1
7 26940 1 1 176 GLU OE2 O 1.697 15.807 0.771 1.00 . A A . 176 GLU OE2 1 1
7 26941 1 1 177 ARG C C 4.680 21.435 -3.662 1.00 . A A . 177 ARG C 1 1
7 26942 1 1 177 ARG CA C 5.466 20.782 -2.548 1.00 . A A . 177 ARG CA 1 1
7 26943 1 1 177 ARG CB C 6.693 19.959 -3.050 1.00 . A A . 177 ARG CB 1 1
7 26944 1 1 177 ARG CD C 7.052 17.377 -3.128 1.00 . A A . 177 ARG CD 1 1
7 26945 1 1 177 ARG CG C 6.389 18.618 -3.799 1.00 . A A . 177 ARG CG 1 1
7 26946 1 1 177 ARG CZ C 7.205 16.261 -0.947 1.00 . A A . 177 ARG CZ 1 1
7 26947 1 1 177 ARG H H 4.231 19.119 -2.077 1.00 . A A . 177 ARG H 1 1
7 26948 1 1 177 ARG HA H 5.910 21.574 -1.920 1.00 . A A . 177 ARG HA 1 1
7 26949 1 1 177 ARG HB2 H 7.286 20.623 -3.703 1.00 . A A . 177 ARG HB2 1 1
7 26950 1 1 177 ARG HB3 H 7.324 19.737 -2.173 1.00 . A A . 177 ARG HB3 1 1
7 26951 1 1 177 ARG HD2 H 6.790 16.479 -3.713 1.00 . A A . 177 ARG HD2 1 1
7 26952 1 1 177 ARG HD3 H 8.141 17.542 -3.180 1.00 . A A . 177 ARG HD3 1 1
7 26953 1 1 177 ARG HE H 5.928 17.775 -1.348 1.00 . A A . 177 ARG HE 1 1
7 26954 1 1 177 ARG HG2 H 5.313 18.443 -3.942 1.00 . A A . 177 ARG HG2 1 1
7 26955 1 1 177 ARG HG3 H 6.829 18.667 -4.806 1.00 . A A . 177 ARG HG3 1 1
7 26956 1 1 177 ARG HH11 H 8.481 15.434 -2.322 1.00 . A A . 177 ARG HH11 1 1
7 26957 1 1 177 ARG HH12 H 8.549 14.740 -0.707 1.00 . A A . 177 ARG HH12 1 1
7 26958 1 1 177 ARG HH21 H 6.070 16.812 0.670 1.00 . A A . 177 ARG HH21 1 1
7 26959 1 1 177 ARG HH22 H 7.207 15.491 0.950 1.00 . A A . 177 ARG HH22 1 1
7 26960 1 1 177 ARG N N 4.533 20.006 -1.735 1.00 . A A . 177 ARG N 1 1
7 26961 1 1 177 ARG NE N 6.658 17.165 -1.733 1.00 . A A . 177 ARG NE 1 1
7 26962 1 1 177 ARG NH1 N 8.137 15.430 -1.353 1.00 . A A . 177 ARG NH1 1 1
7 26963 1 1 177 ARG NH2 N 6.801 16.183 0.302 1.00 . A A . 177 ARG NH2 1 1
7 26964 1 1 177 ARG O O 3.915 20.741 -4.310 1.00 . A A . 177 ARG O 1 1
7 26965 1 1 178 TRP C C 5.030 24.226 -5.768 1.00 . A A . 178 TRP C 1 1
7 26966 1 1 178 TRP CA C 4.066 23.485 -4.877 1.00 . A A . 178 TRP CA 1 1
7 26967 1 1 178 TRP CB C 3.190 24.540 -4.164 1.00 . A A . 178 TRP CB 1 1
7 26968 1 1 178 TRP CD1 C 2.580 23.829 -1.790 1.00 . A A . 178 TRP CD1 1 1
7 26969 1 1 178 TRP CD2 C 1.039 23.175 -3.363 1.00 . A A . 178 TRP CD2 1 1
7 26970 1 1 178 TRP CE2 C 0.678 22.767 -2.094 1.00 . A A . 178 TRP CE2 1 1
7 26971 1 1 178 TRP CE3 C 0.262 22.906 -4.487 1.00 . A A . 178 TRP CE3 1 1
7 26972 1 1 178 TRP CG C 2.340 23.891 -3.111 1.00 . A A . 178 TRP CG 1 1
7 26973 1 1 178 TRP CH2 C -1.301 21.783 -2.981 1.00 . A A . 178 TRP CH2 1 1
7 26974 1 1 178 TRP CZ2 C -0.495 22.051 -1.867 1.00 . A A . 178 TRP CZ2 1 1
7 26975 1 1 178 TRP CZ3 C -0.926 22.197 -4.268 1.00 . A A . 178 TRP CZ3 1 1
7 26976 1 1 178 TRP H H 5.486 23.314 -3.333 1.00 . A A . 178 TRP H 1 1
7 26977 1 1 178 TRP HA H 3.426 22.813 -5.474 1.00 . A A . 178 TRP HA 1 1
7 26978 1 1 178 TRP HB2 H 3.838 25.294 -3.692 1.00 . A A . 178 TRP HB2 1 1
7 26979 1 1 178 TRP HB3 H 2.546 25.046 -4.892 1.00 . A A . 178 TRP HB3 1 1
7 26980 1 1 178 TRP HD1 H 3.448 24.257 -1.291 1.00 . A A . 178 TRP HD1 1 1
7 26981 1 1 178 TRP HE1 H 1.562 22.990 -0.193 1.00 . A A . 178 TRP HE1 1 1
7 26982 1 1 178 TRP HE3 H 0.562 23.231 -5.478 1.00 . A A . 178 TRP HE3 1 1
7 26983 1 1 178 TRP HH2 H -2.232 21.248 -2.849 1.00 . A A . 178 TRP HH2 1 1
7 26984 1 1 178 TRP HZ2 H -0.765 21.717 -0.874 1.00 . A A . 178 TRP HZ2 1 1
7 26985 1 1 178 TRP HZ3 H -1.570 21.967 -5.107 1.00 . A A . 178 TRP HZ3 1 1
7 26986 1 1 178 TRP N N 4.842 22.765 -3.871 1.00 . A A . 178 TRP N 1 1
7 26987 1 1 178 TRP NE1 N 1.608 23.173 -1.206 1.00 . A A . 178 TRP NE1 1 1
7 26988 1 1 178 TRP O O 6.111 24.516 -5.287 1.00 . A A . 178 TRP O 1 1
7 26989 1 1 179 THR C C 4.881 25.303 -9.302 1.00 . A A . 179 THR C 1 1
7 26990 1 1 179 THR CA C 5.555 25.245 -7.948 1.00 . A A . 179 THR CA 1 1
7 26991 1 1 179 THR CB C 6.949 24.574 -8.090 1.00 . A A . 179 THR CB 1 1
7 26992 1 1 179 THR CG2 C 6.784 23.081 -8.451 1.00 . A A . 179 THR CG2 1 1
7 26993 1 1 179 THR H H 3.732 24.302 -7.349 1.00 . A A . 179 THR H 1 1
7 26994 1 1 179 THR HA H 5.720 26.266 -7.583 1.00 . A A . 179 THR HA 1 1
7 26995 1 1 179 THR HB H 7.524 24.625 -7.150 1.00 . A A . 179 THR HB 1 1
7 26996 1 1 179 THR HG1 H 7.997 26.112 -8.853 1.00 . A A . 179 THR HG1 1 1
7 26997 1 1 179 THR HG21 H 7.774 22.603 -8.440 1.00 . A A . 179 THR HG21 1 1
7 26998 1 1 179 THR HG22 H 6.337 22.974 -9.451 1.00 . A A . 179 THR HG22 1 1
7 26999 1 1 179 THR HG23 H 6.145 22.567 -7.716 1.00 . A A . 179 THR HG23 1 1
7 27000 1 1 179 THR N N 4.653 24.542 -7.027 1.00 . A A . 179 THR N 1 1
7 27001 1 1 179 THR O O 3.916 24.575 -9.472 1.00 . A A . 179 THR O 1 1
7 27002 1 1 179 THR OG1 O 7.738 25.230 -9.100 1.00 . A A . 179 THR OG1 1 1
7 27003 1 1 180 ASP C C 5.770 26.141 -12.667 1.00 . A A . 180 ASP C 1 1
7 27004 1 1 180 ASP CA C 4.713 26.191 -11.582 1.00 . A A . 180 ASP CA 1 1
7 27005 1 1 180 ASP CB C 3.812 27.450 -11.650 1.00 . A A . 180 ASP CB 1 1
7 27006 1 1 180 ASP CG C 3.014 27.471 -12.928 1.00 . A A . 180 ASP CG 1 1
7 27007 1 1 180 ASP H H 6.098 26.765 -10.070 1.00 . A A . 180 ASP H 1 1
7 27008 1 1 180 ASP HA H 4.058 25.316 -11.740 1.00 . A A . 180 ASP HA 1 1
7 27009 1 1 180 ASP HB2 H 3.115 27.417 -10.799 1.00 . A A . 180 ASP HB2 1 1
7 27010 1 1 180 ASP HB3 H 4.412 28.368 -11.560 1.00 . A A . 180 ASP HB3 1 1
7 27011 1 1 180 ASP N N 5.345 26.138 -10.262 1.00 . A A . 180 ASP N 1 1
7 27012 1 1 180 ASP O O 5.738 25.220 -13.468 1.00 . A A . 180 ASP O 1 1
7 27013 1 1 180 ASP OD1 O 3.442 28.159 -13.894 1.00 . A A . 180 ASP OD1 1 1
7 27014 1 1 180 ASP OD2 O 1.948 26.796 -12.974 1.00 . A A . 180 ASP OD2 1 1
7 27015 1 1 181 GLY C C 8.567 25.731 -13.586 1.00 . A A . 181 GLY C 1 1
7 27016 1 1 181 GLY CA C 7.782 27.014 -13.728 1.00 . A A . 181 GLY CA 1 1
7 27017 1 1 181 GLY H H 6.751 27.868 -12.078 1.00 . A A . 181 GLY H 1 1
7 27018 1 1 181 GLY HA2 H 7.328 27.075 -14.730 1.00 . A A . 181 GLY HA2 1 1
7 27019 1 1 181 GLY HA3 H 8.493 27.850 -13.626 1.00 . A A . 181 GLY HA3 1 1
7 27020 1 1 181 GLY N N 6.728 27.098 -12.719 1.00 . A A . 181 GLY N 1 1
7 27021 1 1 181 GLY O O 8.882 25.120 -14.594 1.00 . A A . 181 GLY O 1 1
7 27022 1 1 182 SER C C 8.876 22.874 -12.584 1.00 . A A . 182 SER C 1 1
7 27023 1 1 182 SER CA C 9.689 24.086 -12.180 1.00 . A A . 182 SER CA 1 1
7 27024 1 1 182 SER CB C 10.193 23.904 -10.725 1.00 . A A . 182 SER CB 1 1
7 27025 1 1 182 SER H H 8.625 25.820 -11.526 1.00 . A A . 182 SER H 1 1
7 27026 1 1 182 SER HA H 10.584 24.161 -12.821 1.00 . A A . 182 SER HA 1 1
7 27027 1 1 182 SER HB2 H 10.642 24.846 -10.369 1.00 . A A . 182 SER HB2 1 1
7 27028 1 1 182 SER HB3 H 9.350 23.637 -10.071 1.00 . A A . 182 SER HB3 1 1
7 27029 1 1 182 SER HG H 11.522 22.724 -9.803 1.00 . A A . 182 SER HG 1 1
7 27030 1 1 182 SER N N 8.905 25.312 -12.343 1.00 . A A . 182 SER N 1 1
7 27031 1 1 182 SER O O 9.467 21.932 -13.087 1.00 . A A . 182 SER O 1 1
7 27032 1 1 182 SER OG O 11.182 22.862 -10.682 1.00 . A A . 182 SER OG 1 1
7 27033 1 1 183 SER C C 7.307 20.422 -12.151 1.00 . A A . 183 SER C 1 1
7 27034 1 1 183 SER CA C 6.711 21.709 -12.685 1.00 . A A . 183 SER CA 1 1
7 27035 1 1 183 SER CB C 6.448 21.647 -14.213 1.00 . A A . 183 SER CB 1 1
7 27036 1 1 183 SER H H 7.081 23.669 -11.948 1.00 . A A . 183 SER H 1 1
7 27037 1 1 183 SER HA H 5.733 21.811 -12.182 1.00 . A A . 183 SER HA 1 1
7 27038 1 1 183 SER HB2 H 5.704 20.860 -14.431 1.00 . A A . 183 SER HB2 1 1
7 27039 1 1 183 SER HB3 H 6.042 22.618 -14.543 1.00 . A A . 183 SER HB3 1 1
7 27040 1 1 183 SER HG H 7.563 21.323 -15.851 1.00 . A A . 183 SER HG 1 1
7 27041 1 1 183 SER N N 7.537 22.875 -12.356 1.00 . A A . 183 SER N 1 1
7 27042 1 1 183 SER O O 7.165 19.383 -12.777 1.00 . A A . 183 SER O 1 1
7 27043 1 1 183 SER OG O 7.674 21.368 -14.907 1.00 . A A . 183 SER OG 1 1
7 27044 1 1 184 LEU C C 7.636 18.673 -9.396 1.00 . A A . 184 LEU C 1 1
7 27045 1 1 184 LEU CA C 8.602 19.324 -10.362 1.00 . A A . 184 LEU CA 1 1
7 27046 1 1 184 LEU CB C 9.908 19.829 -9.676 1.00 . A A . 184 LEU CB 1 1
7 27047 1 1 184 LEU CD1 C 12.344 19.289 -9.139 1.00 . A A . 184 LEU CD1 1 1
7 27048 1 1 184 LEU CD2 C 10.528 18.247 -7.720 1.00 . A A . 184 LEU CD2 1 1
7 27049 1 1 184 LEU CG C 10.890 18.733 -9.152 1.00 . A A . 184 LEU CG 1 1
7 27050 1 1 184 LEU H H 8.060 21.373 -10.506 1.00 . A A . 184 LEU H 1 1
7 27051 1 1 184 LEU HA H 8.886 18.593 -11.139 1.00 . A A . 184 LEU HA 1 1
7 27052 1 1 184 LEU HB2 H 10.424 20.396 -10.468 1.00 . A A . 184 LEU HB2 1 1
7 27053 1 1 184 LEU HB3 H 9.673 20.535 -8.861 1.00 . A A . 184 LEU HB3 1 1
7 27054 1 1 184 LEU HD11 H 12.407 20.178 -8.491 1.00 . A A . 184 LEU HD11 1 1
7 27055 1 1 184 LEU HD12 H 12.665 19.575 -10.154 1.00 . A A . 184 LEU HD12 1 1
7 27056 1 1 184 LEU HD13 H 13.050 18.531 -8.764 1.00 . A A . 184 LEU HD13 1 1
7 27057 1 1 184 LEU HD21 H 9.515 17.828 -7.669 1.00 . A A . 184 LEU HD21 1 1
7 27058 1 1 184 LEU HD22 H 10.592 19.082 -7.004 1.00 . A A . 184 LEU HD22 1 1
7 27059 1 1 184 LEU HD23 H 11.233 17.462 -7.399 1.00 . A A . 184 LEU HD23 1 1
7 27060 1 1 184 LEU HG H 10.869 17.870 -9.840 1.00 . A A . 184 LEU HG 1 1
7 27061 1 1 184 LEU N N 7.981 20.498 -10.981 1.00 . A A . 184 LEU N 1 1
7 27062 1 1 184 LEU O O 7.668 17.457 -9.275 1.00 . A A . 184 LEU O 1 1
7 27063 1 1 185 GLY C C 4.487 18.927 -8.086 1.00 . A A . 185 GLY C 1 1
7 27064 1 1 185 GLY CA C 5.928 18.928 -7.645 1.00 . A A . 185 GLY CA 1 1
7 27065 1 1 185 GLY H H 6.695 20.436 -8.877 1.00 . A A . 185 GLY H 1 1
7 27066 1 1 185 GLY HA2 H 6.204 17.906 -7.337 1.00 . A A . 185 GLY HA2 1 1
7 27067 1 1 185 GLY HA3 H 6.062 19.583 -6.772 1.00 . A A . 185 GLY HA3 1 1
7 27068 1 1 185 GLY N N 6.777 19.458 -8.703 1.00 . A A . 185 GLY N 1 1
7 27069 1 1 185 GLY O O 4.171 18.191 -9.007 1.00 . A A . 185 GLY O 1 1
7 27070 1 1 186 ILE C C 1.917 21.023 -8.478 1.00 . A A . 186 ILE C 1 1
7 27071 1 1 186 ILE CA C 2.192 19.717 -7.765 1.00 . A A . 186 ILE CA 1 1
7 27072 1 1 186 ILE CB C 1.363 19.576 -6.451 1.00 . A A . 186 ILE CB 1 1
7 27073 1 1 186 ILE CD1 C 1.608 16.961 -6.118 1.00 . A A . 186 ILE CD1 1 1
7 27074 1 1 186 ILE CG1 C 1.847 18.390 -5.547 1.00 . A A . 186 ILE CG1 1 1
7 27075 1 1 186 ILE CG2 C -0.147 19.503 -6.806 1.00 . A A . 186 ILE CG2 1 1
7 27076 1 1 186 ILE H H 3.905 20.372 -6.718 1.00 . A A . 186 ILE H 1 1
7 27077 1 1 186 ILE HA H 1.916 18.871 -8.416 1.00 . A A . 186 ILE HA 1 1
7 27078 1 1 186 ILE HB H 1.519 20.496 -5.855 1.00 . A A . 186 ILE HB 1 1
7 27079 1 1 186 ILE HD11 H 1.966 16.871 -7.154 1.00 . A A . 186 ILE HD11 1 1
7 27080 1 1 186 ILE HD12 H 2.155 16.227 -5.503 1.00 . A A . 186 ILE HD12 1 1
7 27081 1 1 186 ILE HD13 H 0.541 16.697 -6.082 1.00 . A A . 186 ILE HD13 1 1
7 27082 1 1 186 ILE HG12 H 2.927 18.504 -5.355 1.00 . A A . 186 ILE HG12 1 1
7 27083 1 1 186 ILE HG13 H 1.351 18.460 -4.564 1.00 . A A . 186 ILE HG13 1 1
7 27084 1 1 186 ILE HG21 H -0.422 20.315 -7.494 1.00 . A A . 186 ILE HG21 1 1
7 27085 1 1 186 ILE HG22 H -0.413 18.546 -7.281 1.00 . A A . 186 ILE HG22 1 1
7 27086 1 1 186 ILE HG23 H -0.733 19.629 -5.891 1.00 . A A . 186 ILE HG23 1 1
7 27087 1 1 186 ILE N N 3.612 19.734 -7.436 1.00 . A A . 186 ILE N 1 1
7 27088 1 1 186 ILE O O 1.856 22.040 -7.803 1.00 . A A . 186 ILE O 1 1
7 27089 1 1 187 ASN C C 0.369 23.013 -9.807 1.00 . A A . 187 ASN C 1 1
7 27090 1 1 187 ASN CA C 1.493 22.288 -10.515 1.00 . A A . 187 ASN CA 1 1
7 27091 1 1 187 ASN CB C 1.135 22.136 -12.021 1.00 . A A . 187 ASN CB 1 1
7 27092 1 1 187 ASN CG C 2.377 22.172 -12.884 1.00 . A A . 187 ASN CG 1 1
7 27093 1 1 187 ASN H H 1.846 20.193 -10.370 1.00 . A A . 187 ASN H 1 1
7 27094 1 1 187 ASN HA H 2.423 22.873 -10.460 1.00 . A A . 187 ASN HA 1 1
7 27095 1 1 187 ASN HB2 H 0.570 21.205 -12.188 1.00 . A A . 187 ASN HB2 1 1
7 27096 1 1 187 ASN HB3 H 0.487 22.968 -12.333 1.00 . A A . 187 ASN HB3 1 1
7 27097 1 1 187 ASN HD21 H 2.158 24.159 -13.422 1.00 . A A . 187 ASN HD21 1 1
7 27098 1 1 187 ASN HD22 H 3.531 23.361 -14.081 1.00 . A A . 187 ASN HD22 1 1
7 27099 1 1 187 ASN N N 1.758 21.028 -9.824 1.00 . A A . 187 ASN N 1 1
7 27100 1 1 187 ASN ND2 N 2.711 23.328 -13.510 1.00 . A A . 187 ASN ND2 1 1
7 27101 1 1 187 ASN O O -0.699 22.438 -9.664 1.00 . A A . 187 ASN O 1 1
7 27102 1 1 187 ASN OD1 O 3.051 21.160 -12.983 1.00 . A A . 187 ASN OD1 1 1
7 27103 1 1 188 PHE C C -1.657 25.089 -9.633 1.00 . A A . 188 PHE C 1 1
7 27104 1 1 188 PHE CA C -0.471 25.017 -8.699 1.00 . A A . 188 PHE CA 1 1
7 27105 1 1 188 PHE CB C -0.073 26.487 -8.381 1.00 . A A . 188 PHE CB 1 1
7 27106 1 1 188 PHE CD1 C 0.062 26.793 -5.878 1.00 . A A . 188 PHE CD1 1 1
7 27107 1 1 188 PHE CD2 C -1.976 27.467 -6.964 1.00 . A A . 188 PHE CD2 1 1
7 27108 1 1 188 PHE CE1 C -0.523 27.017 -4.629 1.00 . A A . 188 PHE CE1 1 1
7 27109 1 1 188 PHE CE2 C -2.547 27.749 -5.725 1.00 . A A . 188 PHE CE2 1 1
7 27110 1 1 188 PHE CG C -0.693 26.936 -7.050 1.00 . A A . 188 PHE CG 1 1
7 27111 1 1 188 PHE CZ C -1.823 27.525 -4.545 1.00 . A A . 188 PHE CZ 1 1
7 27112 1 1 188 PHE H H 1.490 24.712 -9.486 1.00 . A A . 188 PHE H 1 1
7 27113 1 1 188 PHE HA H -0.729 24.481 -7.769 1.00 . A A . 188 PHE HA 1 1
7 27114 1 1 188 PHE HB2 H 1.019 26.610 -8.308 1.00 . A A . 188 PHE HB2 1 1
7 27115 1 1 188 PHE HB3 H -0.414 27.142 -9.196 1.00 . A A . 188 PHE HB3 1 1
7 27116 1 1 188 PHE HD1 H 1.095 26.511 -5.935 1.00 . A A . 188 PHE HD1 1 1
7 27117 1 1 188 PHE HD2 H -2.545 27.666 -7.877 1.00 . A A . 188 PHE HD2 1 1
7 27118 1 1 188 PHE HE1 H 0.039 26.791 -3.743 1.00 . A A . 188 PHE HE1 1 1
7 27119 1 1 188 PHE HE2 H -3.562 28.144 -5.664 1.00 . A A . 188 PHE HE2 1 1
7 27120 1 1 188 PHE HZ H -2.267 27.744 -3.583 1.00 . A A . 188 PHE HZ 1 1
7 27121 1 1 188 PHE N N 0.598 24.272 -9.361 1.00 . A A . 188 PHE N 1 1
7 27122 1 1 188 PHE O O -2.777 24.944 -9.180 1.00 . A A . 188 PHE O 1 1
7 27123 1 1 189 LEU C C -3.409 24.334 -11.897 1.00 . A A . 189 LEU C 1 1
7 27124 1 1 189 LEU CA C -2.493 25.545 -11.897 1.00 . A A . 189 LEU CA 1 1
7 27125 1 1 189 LEU CB C -1.954 25.811 -13.348 1.00 . A A . 189 LEU CB 1 1
7 27126 1 1 189 LEU CD1 C -4.168 26.845 -14.284 1.00 . A A . 189 LEU CD1 1 1
7 27127 1 1 189 LEU CD2 C -2.267 28.358 -13.496 1.00 . A A . 189 LEU CD2 1 1
7 27128 1 1 189 LEU CG C -2.629 26.984 -14.125 1.00 . A A . 189 LEU CG 1 1
7 27129 1 1 189 LEU H H -0.453 25.448 -11.242 1.00 . A A . 189 LEU H 1 1
7 27130 1 1 189 LEU HA H -3.055 26.413 -11.523 1.00 . A A . 189 LEU HA 1 1
7 27131 1 1 189 LEU HB2 H -0.884 26.070 -13.329 1.00 . A A . 189 LEU HB2 1 1
7 27132 1 1 189 LEU HB3 H -2.009 24.886 -13.943 1.00 . A A . 189 LEU HB3 1 1
7 27133 1 1 189 LEU HD11 H -4.648 26.693 -13.310 1.00 . A A . 189 LEU HD11 1 1
7 27134 1 1 189 LEU HD12 H -4.415 26.005 -14.943 1.00 . A A . 189 LEU HD12 1 1
7 27135 1 1 189 LEU HD13 H -4.600 27.749 -14.736 1.00 . A A . 189 LEU HD13 1 1
7 27136 1 1 189 LEU HD21 H -1.175 28.464 -13.414 1.00 . A A . 189 LEU HD21 1 1
7 27137 1 1 189 LEU HD22 H -2.721 28.497 -12.505 1.00 . A A . 189 LEU HD22 1 1
7 27138 1 1 189 LEU HD23 H -2.632 29.158 -14.150 1.00 . A A . 189 LEU HD23 1 1
7 27139 1 1 189 LEU HG H -2.199 26.988 -15.146 1.00 . A A . 189 LEU HG 1 1
7 27140 1 1 189 LEU N N -1.401 25.344 -10.939 1.00 . A A . 189 LEU N 1 1
7 27141 1 1 189 LEU O O -4.622 24.483 -11.881 1.00 . A A . 189 LEU O 1 1
7 27142 1 1 190 TYR C C -4.390 21.663 -10.764 1.00 . A A . 190 TYR C 1 1
7 27143 1 1 190 TYR CA C -3.623 21.894 -12.044 1.00 . A A . 190 TYR CA 1 1
7 27144 1 1 190 TYR CB C -2.704 20.687 -12.382 1.00 . A A . 190 TYR CB 1 1
7 27145 1 1 190 TYR CD1 C -4.088 18.596 -11.929 1.00 . A A . 190 TYR CD1 1 1
7 27146 1 1 190 TYR CD2 C -3.688 19.233 -14.224 1.00 . A A . 190 TYR CD2 1 1
7 27147 1 1 190 TYR CE1 C -4.779 17.461 -12.364 1.00 . A A . 190 TYR CE1 1 1
7 27148 1 1 190 TYR CE2 C -4.368 18.093 -14.658 1.00 . A A . 190 TYR CE2 1 1
7 27149 1 1 190 TYR CG C -3.518 19.475 -12.856 1.00 . A A . 190 TYR CG 1 1
7 27150 1 1 190 TYR CZ C -4.911 17.197 -13.733 1.00 . A A . 190 TYR CZ 1 1
7 27151 1 1 190 TYR H H -1.830 23.033 -11.884 1.00 . A A . 190 TYR H 1 1
7 27152 1 1 190 TYR HA H -4.338 22.007 -12.873 1.00 . A A . 190 TYR HA 1 1
7 27153 1 1 190 TYR HB2 H -2.013 20.980 -13.188 1.00 . A A . 190 TYR HB2 1 1
7 27154 1 1 190 TYR HB3 H -2.090 20.409 -11.511 1.00 . A A . 190 TYR HB3 1 1
7 27155 1 1 190 TYR HD1 H -3.995 18.793 -10.866 1.00 . A A . 190 TYR HD1 1 1
7 27156 1 1 190 TYR HD2 H -3.291 19.927 -14.958 1.00 . A A . 190 TYR HD2 1 1
7 27157 1 1 190 TYR HE1 H -5.210 16.790 -11.630 1.00 . A A . 190 TYR HE1 1 1
7 27158 1 1 190 TYR HE2 H -4.473 17.899 -15.721 1.00 . A A . 190 TYR HE2 1 1
7 27159 1 1 190 TYR HH H -5.887 15.477 -13.510 1.00 . A A . 190 TYR HH 1 1
7 27160 1 1 190 TYR N N -2.824 23.115 -11.929 1.00 . A A . 190 TYR N 1 1
7 27161 1 1 190 TYR O O -5.591 21.453 -10.816 1.00 . A A . 190 TYR O 1 1
7 27162 1 1 190 TYR OH O -5.576 16.056 -14.196 1.00 . A A . 190 TYR OH 1 1
7 27163 1 1 191 ALA C C -5.436 22.658 -8.168 1.00 . A A . 191 ALA C 1 1
7 27164 1 1 191 ALA CA C -4.428 21.550 -8.335 1.00 . A A . 191 ALA CA 1 1
7 27165 1 1 191 ALA CB C -3.479 21.631 -7.116 1.00 . A A . 191 ALA CB 1 1
7 27166 1 1 191 ALA H H -2.722 21.879 -9.574 1.00 . A A . 191 ALA H 1 1
7 27167 1 1 191 ALA HA H -4.938 20.571 -8.331 1.00 . A A . 191 ALA HA 1 1
7 27168 1 1 191 ALA HB1 H -4.048 21.569 -6.175 1.00 . A A . 191 ALA HB1 1 1
7 27169 1 1 191 ALA HB2 H -2.771 20.793 -7.151 1.00 . A A . 191 ALA HB2 1 1
7 27170 1 1 191 ALA HB3 H -2.920 22.580 -7.133 1.00 . A A . 191 ALA HB3 1 1
7 27171 1 1 191 ALA N N -3.709 21.708 -9.596 1.00 . A A . 191 ALA N 1 1
7 27172 1 1 191 ALA O O -6.495 22.402 -7.623 1.00 . A A . 191 ALA O 1 1
7 27173 1 1 192 ALA C C -7.401 24.689 -8.918 1.00 . A A . 192 ALA C 1 1
7 27174 1 1 192 ALA CA C -6.041 25.007 -8.351 1.00 . A A . 192 ALA CA 1 1
7 27175 1 1 192 ALA CB C -5.509 26.344 -8.921 1.00 . A A . 192 ALA CB 1 1
7 27176 1 1 192 ALA H H -4.270 24.080 -9.074 1.00 . A A . 192 ALA H 1 1
7 27177 1 1 192 ALA HA H -6.124 25.123 -7.257 1.00 . A A . 192 ALA HA 1 1
7 27178 1 1 192 ALA HB1 H -5.235 26.218 -9.978 1.00 . A A . 192 ALA HB1 1 1
7 27179 1 1 192 ALA HB2 H -6.265 27.138 -8.828 1.00 . A A . 192 ALA HB2 1 1
7 27180 1 1 192 ALA HB3 H -4.615 26.654 -8.365 1.00 . A A . 192 ALA HB3 1 1
7 27181 1 1 192 ALA N N -5.130 23.898 -8.606 1.00 . A A . 192 ALA N 1 1
7 27182 1 1 192 ALA O O -8.361 24.758 -8.171 1.00 . A A . 192 ALA O 1 1
7 27183 1 1 193 THR C C -9.478 22.929 -9.754 1.00 . A A . 193 THR C 1 1
7 27184 1 1 193 THR CA C -8.869 23.943 -10.693 1.00 . A A . 193 THR CA 1 1
7 27185 1 1 193 THR CB C -8.826 23.305 -12.112 1.00 . A A . 193 THR CB 1 1
7 27186 1 1 193 THR CG2 C -9.212 24.342 -13.200 1.00 . A A . 193 THR CG2 1 1
7 27187 1 1 193 THR H H -6.759 24.265 -10.832 1.00 . A A . 193 THR H 1 1
7 27188 1 1 193 THR HA H -9.502 24.845 -10.686 1.00 . A A . 193 THR HA 1 1
7 27189 1 1 193 THR HB H -9.556 22.476 -12.183 1.00 . A A . 193 THR HB 1 1
7 27190 1 1 193 THR HG1 H -7.385 22.328 -13.122 1.00 . A A . 193 THR HG1 1 1
7 27191 1 1 193 THR HG21 H -10.240 24.703 -13.039 1.00 . A A . 193 THR HG21 1 1
7 27192 1 1 193 THR HG22 H -9.165 23.879 -14.191 1.00 . A A . 193 THR HG22 1 1
7 27193 1 1 193 THR HG23 H -8.529 25.200 -13.185 1.00 . A A . 193 THR HG23 1 1
7 27194 1 1 193 THR N N -7.541 24.318 -10.209 1.00 . A A . 193 THR N 1 1
7 27195 1 1 193 THR O O -10.663 23.025 -9.472 1.00 . A A . 193 THR O 1 1
7 27196 1 1 193 THR OG1 O -7.498 22.787 -12.298 1.00 . A A . 193 THR OG1 1 1
7 27197 1 1 194 HIS C C -9.745 21.595 -7.099 1.00 . A A . 194 HIS C 1 1
7 27198 1 1 194 HIS CA C -9.285 20.931 -8.389 1.00 . A A . 194 HIS CA 1 1
7 27199 1 1 194 HIS CB C -8.307 19.730 -8.229 1.00 . A A . 194 HIS CB 1 1
7 27200 1 1 194 HIS CD2 C -10.170 18.294 -7.211 1.00 . A A . 194 HIS CD2 1 1
7 27201 1 1 194 HIS CE1 C -9.065 16.390 -7.184 1.00 . A A . 194 HIS CE1 1 1
7 27202 1 1 194 HIS CG C -8.928 18.459 -7.713 1.00 . A A . 194 HIS CG 1 1
7 27203 1 1 194 HIS H H -7.726 21.887 -9.498 1.00 . A A . 194 HIS H 1 1
7 27204 1 1 194 HIS HA H -10.164 20.536 -8.919 1.00 . A A . 194 HIS HA 1 1
7 27205 1 1 194 HIS HB2 H -7.898 19.479 -9.222 1.00 . A A . 194 HIS HB2 1 1
7 27206 1 1 194 HIS HB3 H -7.465 19.995 -7.571 1.00 . A A . 194 HIS HB3 1 1
7 27207 1 1 194 HIS HD1 H -7.331 17.154 -8.016 1.00 . A A . 194 HIS HD1 1 1
7 27208 1 1 194 HIS HD2 H -10.963 19.021 -7.087 1.00 . A A . 194 HIS HD2 1 1
7 27209 1 1 194 HIS HE1 H -8.784 15.346 -7.056 1.00 . A A . 194 HIS HE1 1 1
7 27210 1 1 194 HIS N N -8.698 21.943 -9.262 1.00 . A A . 194 HIS N 1 1
7 27211 1 1 194 HIS ND1 N -8.297 17.307 -7.686 1.00 . A A . 194 HIS ND1 1 1
7 27212 1 1 194 HIS NE2 N -10.172 16.895 -6.870 1.00 . A A . 194 HIS NE2 1 1
7 27213 1 1 194 HIS O O -10.930 21.569 -6.807 1.00 . A A . 194 HIS O 1 1
7 27214 1 1 195 ALA C C -10.332 23.878 -5.233 1.00 . A A . 195 ALA C 1 1
7 27215 1 1 195 ALA CA C -9.229 22.856 -5.051 1.00 . A A . 195 ALA CA 1 1
7 27216 1 1 195 ALA CB C -8.016 23.570 -4.392 1.00 . A A . 195 ALA CB 1 1
7 27217 1 1 195 ALA H H -7.876 22.237 -6.573 1.00 . A A . 195 ALA H 1 1
7 27218 1 1 195 ALA HA H -9.569 22.073 -4.354 1.00 . A A . 195 ALA HA 1 1
7 27219 1 1 195 ALA HB1 H -7.220 22.845 -4.166 1.00 . A A . 195 ALA HB1 1 1
7 27220 1 1 195 ALA HB2 H -7.605 24.335 -5.068 1.00 . A A . 195 ALA HB2 1 1
7 27221 1 1 195 ALA HB3 H -8.319 24.061 -3.452 1.00 . A A . 195 ALA HB3 1 1
7 27222 1 1 195 ALA N N -8.838 22.219 -6.312 1.00 . A A . 195 ALA N 1 1
7 27223 1 1 195 ALA O O -11.331 23.817 -4.535 1.00 . A A . 195 ALA O 1 1
7 27224 1 1 196 LEU C C -12.456 25.254 -6.825 1.00 . A A . 196 LEU C 1 1
7 27225 1 1 196 LEU CA C -11.167 25.887 -6.351 1.00 . A A . 196 LEU CA 1 1
7 27226 1 1 196 LEU CB C -10.721 26.988 -7.358 1.00 . A A . 196 LEU CB 1 1
7 27227 1 1 196 LEU CD1 C -10.413 28.966 -5.704 1.00 . A A . 196 LEU CD1 1 1
7 27228 1 1 196 LEU CD2 C -8.425 27.470 -6.193 1.00 . A A . 196 LEU CD2 1 1
7 27229 1 1 196 LEU CG C -9.740 28.056 -6.773 1.00 . A A . 196 LEU CG 1 1
7 27230 1 1 196 LEU H H -9.355 24.834 -6.748 1.00 . A A . 196 LEU H 1 1
7 27231 1 1 196 LEU HA H -11.374 26.352 -5.375 1.00 . A A . 196 LEU HA 1 1
7 27232 1 1 196 LEU HB2 H -10.278 26.509 -8.247 1.00 . A A . 196 LEU HB2 1 1
7 27233 1 1 196 LEU HB3 H -11.617 27.525 -7.711 1.00 . A A . 196 LEU HB3 1 1
7 27234 1 1 196 LEU HD11 H -11.425 29.258 -6.012 1.00 . A A . 196 LEU HD11 1 1
7 27235 1 1 196 LEU HD12 H -9.818 29.883 -5.569 1.00 . A A . 196 LEU HD12 1 1
7 27236 1 1 196 LEU HD13 H -10.484 28.462 -4.729 1.00 . A A . 196 LEU HD13 1 1
7 27237 1 1 196 LEU HD21 H -7.758 28.282 -5.861 1.00 . A A . 196 LEU HD21 1 1
7 27238 1 1 196 LEU HD22 H -7.896 26.896 -6.962 1.00 . A A . 196 LEU HD22 1 1
7 27239 1 1 196 LEU HD23 H -8.627 26.818 -5.330 1.00 . A A . 196 LEU HD23 1 1
7 27240 1 1 196 LEU HG H -9.447 28.695 -7.624 1.00 . A A . 196 LEU HG 1 1
7 27241 1 1 196 LEU N N -10.163 24.841 -6.166 1.00 . A A . 196 LEU N 1 1
7 27242 1 1 196 LEU O O -13.507 25.678 -6.372 1.00 . A A . 196 LEU O 1 1
7 27243 1 1 197 GLY C C -14.434 23.149 -6.908 1.00 . A A . 197 GLY C 1 1
7 27244 1 1 197 GLY CA C -13.646 23.573 -8.127 1.00 . A A . 197 GLY CA 1 1
7 27245 1 1 197 GLY H H -11.543 23.920 -8.097 1.00 . A A . 197 GLY H 1 1
7 27246 1 1 197 GLY HA2 H -14.237 24.263 -8.750 1.00 . A A . 197 GLY HA2 1 1
7 27247 1 1 197 GLY HA3 H -13.435 22.676 -8.729 1.00 . A A . 197 GLY HA3 1 1
7 27248 1 1 197 GLY N N -12.412 24.239 -7.717 1.00 . A A . 197 GLY N 1 1
7 27249 1 1 197 GLY O O -15.643 23.326 -6.895 1.00 . A A . 197 GLY O 1 1
7 27250 1 1 198 HIS C C -15.096 23.416 -3.949 1.00 . A A . 198 HIS C 1 1
7 27251 1 1 198 HIS CA C -14.499 22.219 -4.654 1.00 . A A . 198 HIS CA 1 1
7 27252 1 1 198 HIS CB C -13.620 21.445 -3.640 1.00 . A A . 198 HIS CB 1 1
7 27253 1 1 198 HIS CD2 C -12.063 19.668 -4.594 1.00 . A A . 198 HIS CD2 1 1
7 27254 1 1 198 HIS CE1 C -13.620 18.122 -4.902 1.00 . A A . 198 HIS CE1 1 1
7 27255 1 1 198 HIS CG C -13.279 20.093 -4.205 1.00 . A A . 198 HIS CG 1 1
7 27256 1 1 198 HIS H H -12.779 22.449 -5.899 1.00 . A A . 198 HIS H 1 1
7 27257 1 1 198 HIS HA H -15.338 21.571 -4.958 1.00 . A A . 198 HIS HA 1 1
7 27258 1 1 198 HIS HB2 H -12.714 22.019 -3.397 1.00 . A A . 198 HIS HB2 1 1
7 27259 1 1 198 HIS HB3 H -14.197 21.312 -2.714 1.00 . A A . 198 HIS HB3 1 1
7 27260 1 1 198 HIS HD1 H -15.188 19.243 -4.167 1.00 . A A . 198 HIS HD1 1 1
7 27261 1 1 198 HIS HD2 H -11.100 20.174 -4.575 1.00 . A A . 198 HIS HD2 1 1
7 27262 1 1 198 HIS HE1 H -14.121 17.193 -5.170 1.00 . A A . 198 HIS HE1 1 1
7 27263 1 1 198 HIS N N -13.769 22.598 -5.866 1.00 . A A . 198 HIS N 1 1
7 27264 1 1 198 HIS ND1 N -14.184 19.162 -4.390 1.00 . A A . 198 HIS ND1 1 1
7 27265 1 1 198 HIS NE2 N -12.396 18.349 -5.051 1.00 . A A . 198 HIS NE2 1 1
7 27266 1 1 198 HIS O O -16.166 23.261 -3.379 1.00 . A A . 198 HIS O 1 1
7 27267 1 1 199 SER C C -16.443 26.073 -4.160 1.00 . A A . 199 SER C 1 1
7 27268 1 1 199 SER CA C -15.157 25.784 -3.412 1.00 . A A . 199 SER CA 1 1
7 27269 1 1 199 SER CB C -14.292 27.071 -3.417 1.00 . A A . 199 SER CB 1 1
7 27270 1 1 199 SER H H -13.570 24.736 -4.389 1.00 . A A . 199 SER H 1 1
7 27271 1 1 199 SER HA H -15.424 25.566 -2.365 1.00 . A A . 199 SER HA 1 1
7 27272 1 1 199 SER HB2 H -13.993 27.322 -4.446 1.00 . A A . 199 SER HB2 1 1
7 27273 1 1 199 SER HB3 H -14.880 27.913 -3.015 1.00 . A A . 199 SER HB3 1 1
7 27274 1 1 199 SER HG H -13.283 26.730 -1.722 1.00 . A A . 199 SER HG 1 1
7 27275 1 1 199 SER N N -14.469 24.616 -3.964 1.00 . A A . 199 SER N 1 1
7 27276 1 1 199 SER O O -17.243 26.813 -3.610 1.00 . A A . 199 SER O 1 1
7 27277 1 1 199 SER OG O -13.096 26.900 -2.640 1.00 . A A . 199 SER OG 1 1
7 27278 1 1 200 LEU C C -18.863 24.512 -5.801 1.00 . A A . 200 LEU C 1 1
7 27279 1 1 200 LEU CA C -17.958 25.702 -6.061 1.00 . A A . 200 LEU CA 1 1
7 27280 1 1 200 LEU CB C -17.759 25.871 -7.598 1.00 . A A . 200 LEU CB 1 1
7 27281 1 1 200 LEU CD1 C -16.441 26.850 -9.547 1.00 . A A . 200 LEU CD1 1 1
7 27282 1 1 200 LEU CD2 C -16.501 28.131 -7.355 1.00 . A A . 200 LEU CD2 1 1
7 27283 1 1 200 LEU CG C -16.518 26.723 -8.004 1.00 . A A . 200 LEU CG 1 1
7 27284 1 1 200 LEU H H -16.013 24.923 -5.820 1.00 . A A . 200 LEU H 1 1
7 27285 1 1 200 LEU HA H -18.485 26.594 -5.685 1.00 . A A . 200 LEU HA 1 1
7 27286 1 1 200 LEU HB2 H -17.621 24.871 -8.039 1.00 . A A . 200 LEU HB2 1 1
7 27287 1 1 200 LEU HB3 H -18.671 26.308 -8.036 1.00 . A A . 200 LEU HB3 1 1
7 27288 1 1 200 LEU HD11 H -15.539 27.422 -9.810 1.00 . A A . 200 LEU HD11 1 1
7 27289 1 1 200 LEU HD12 H -17.324 27.376 -9.943 1.00 . A A . 200 LEU HD12 1 1
7 27290 1 1 200 LEU HD13 H -16.380 25.856 -10.020 1.00 . A A . 200 LEU HD13 1 1
7 27291 1 1 200 LEU HD21 H -17.387 28.705 -7.663 1.00 . A A . 200 LEU HD21 1 1
7 27292 1 1 200 LEU HD22 H -15.601 28.687 -7.663 1.00 . A A . 200 LEU HD22 1 1
7 27293 1 1 200 LEU HD23 H -16.481 28.048 -6.260 1.00 . A A . 200 LEU HD23 1 1
7 27294 1 1 200 LEU HG H -15.597 26.205 -7.695 1.00 . A A . 200 LEU HG 1 1
7 27295 1 1 200 LEU N N -16.676 25.525 -5.380 1.00 . A A . 200 LEU N 1 1
7 27296 1 1 200 LEU O O -19.869 24.399 -6.481 1.00 . A A . 200 LEU O 1 1
7 27297 1 1 201 GLY C C -19.369 21.517 -5.845 1.00 . A A . 201 GLY C 1 1
7 27298 1 1 201 GLY CA C -19.372 22.426 -4.637 1.00 . A A . 201 GLY CA 1 1
7 27299 1 1 201 GLY H H -17.717 23.680 -4.290 1.00 . A A . 201 GLY H 1 1
7 27300 1 1 201 GLY HA2 H -19.005 21.833 -3.783 1.00 . A A . 201 GLY HA2 1 1
7 27301 1 1 201 GLY HA3 H -20.389 22.761 -4.393 1.00 . A A . 201 GLY HA3 1 1
7 27302 1 1 201 GLY N N -18.537 23.602 -4.849 1.00 . A A . 201 GLY N 1 1
7 27303 1 1 201 GLY O O -20.338 20.796 -6.024 1.00 . A A . 201 GLY O 1 1
7 27304 1 1 202 MET C C -17.793 19.230 -7.263 1.00 . A A . 202 MET C 1 1
7 27305 1 1 202 MET CA C -18.222 20.579 -7.788 1.00 . A A . 202 MET CA 1 1
7 27306 1 1 202 MET CB C -17.211 21.036 -8.877 1.00 . A A . 202 MET CB 1 1
7 27307 1 1 202 MET CE C -19.288 20.120 -11.210 1.00 . A A . 202 MET CE 1 1
7 27308 1 1 202 MET CG C -17.775 22.198 -9.739 1.00 . A A . 202 MET CG 1 1
7 27309 1 1 202 MET H H -17.498 22.100 -6.488 1.00 . A A . 202 MET H 1 1
7 27310 1 1 202 MET HA H -19.218 20.494 -8.253 1.00 . A A . 202 MET HA 1 1
7 27311 1 1 202 MET HB2 H -16.276 21.345 -8.388 1.00 . A A . 202 MET HB2 1 1
7 27312 1 1 202 MET HB3 H -16.951 20.192 -9.530 1.00 . A A . 202 MET HB3 1 1
7 27313 1 1 202 MET HE1 H -19.684 19.838 -12.197 1.00 . A A . 202 MET HE1 1 1
7 27314 1 1 202 MET HE2 H -18.680 19.284 -10.841 1.00 . A A . 202 MET HE2 1 1
7 27315 1 1 202 MET HE3 H -20.127 20.307 -10.527 1.00 . A A . 202 MET HE3 1 1
7 27316 1 1 202 MET HG2 H -18.616 22.708 -9.244 1.00 . A A . 202 MET HG2 1 1
7 27317 1 1 202 MET HG3 H -16.989 22.949 -9.925 1.00 . A A . 202 MET HG3 1 1
7 27318 1 1 202 MET N N -18.291 21.517 -6.667 1.00 . A A . 202 MET N 1 1
7 27319 1 1 202 MET O O -16.998 19.195 -6.338 1.00 . A A . 202 MET O 1 1
7 27320 1 1 202 MET SD S -18.280 21.625 -11.398 1.00 . A A . 202 MET SD 1 1
7 27321 1 1 203 GLY C C -16.751 16.330 -8.351 1.00 . A A . 203 GLY C 1 1
7 27322 1 1 203 GLY CA C -17.862 16.790 -7.446 1.00 . A A . 203 GLY CA 1 1
7 27323 1 1 203 GLY H H -18.952 18.178 -8.614 1.00 . A A . 203 GLY H 1 1
7 27324 1 1 203 GLY HA2 H -17.541 16.755 -6.393 1.00 . A A . 203 GLY HA2 1 1
7 27325 1 1 203 GLY HA3 H -18.688 16.077 -7.581 1.00 . A A . 203 GLY HA3 1 1
7 27326 1 1 203 GLY N N -18.304 18.121 -7.851 1.00 . A A . 203 GLY N 1 1
7 27327 1 1 203 GLY O O -16.372 17.075 -9.242 1.00 . A A . 203 GLY O 1 1
7 27328 1 1 204 HIS C C -16.024 13.945 -10.243 1.00 . A A . 204 HIS C 1 1
7 27329 1 1 204 HIS CA C -15.263 14.552 -9.082 1.00 . A A . 204 HIS CA 1 1
7 27330 1 1 204 HIS CB C -14.346 13.469 -8.464 1.00 . A A . 204 HIS CB 1 1
7 27331 1 1 204 HIS CD2 C -13.762 14.618 -6.237 1.00 . A A . 204 HIS CD2 1 1
7 27332 1 1 204 HIS CE1 C -11.603 14.149 -6.262 1.00 . A A . 204 HIS CE1 1 1
7 27333 1 1 204 HIS CG C -13.432 13.929 -7.350 1.00 . A A . 204 HIS CG 1 1
7 27334 1 1 204 HIS H H -16.599 14.495 -7.425 1.00 . A A . 204 HIS H 1 1
7 27335 1 1 204 HIS HA H -14.604 15.350 -9.445 1.00 . A A . 204 HIS HA 1 1
7 27336 1 1 204 HIS HB2 H -14.971 12.633 -8.131 1.00 . A A . 204 HIS HB2 1 1
7 27337 1 1 204 HIS HB3 H -13.707 13.081 -9.261 1.00 . A A . 204 HIS HB3 1 1
7 27338 1 1 204 HIS HD1 H -11.622 13.183 -8.076 1.00 . A A . 204 HIS HD1 1 1
7 27339 1 1 204 HIS HD2 H -14.730 14.995 -5.910 1.00 . A A . 204 HIS HD2 1 1
7 27340 1 1 204 HIS HE1 H -10.552 14.064 -5.986 1.00 . A A . 204 HIS HE1 1 1
7 27341 1 1 204 HIS N N -16.242 15.093 -8.146 1.00 . A A . 204 HIS N 1 1
7 27342 1 1 204 HIS ND1 N -12.140 13.679 -7.340 1.00 . A A . 204 HIS ND1 1 1
7 27343 1 1 204 HIS NE2 N -12.484 14.724 -5.579 1.00 . A A . 204 HIS NE2 1 1
7 27344 1 1 204 HIS O O -17.234 13.821 -10.137 1.00 . A A . 204 HIS O 1 1
7 27345 1 1 205 SER C C -15.285 11.594 -12.777 1.00 . A A . 205 SER C 1 1
7 27346 1 1 205 SER CA C -15.993 12.898 -12.470 1.00 . A A . 205 SER CA 1 1
7 27347 1 1 205 SER CB C -16.000 13.857 -13.692 1.00 . A A . 205 SER CB 1 1
7 27348 1 1 205 SER H H -14.343 13.707 -11.421 1.00 . A A . 205 SER H 1 1
7 27349 1 1 205 SER HA H -17.032 12.615 -12.226 1.00 . A A . 205 SER HA 1 1
7 27350 1 1 205 SER HB2 H -15.117 14.504 -13.631 1.00 . A A . 205 SER HB2 1 1
7 27351 1 1 205 SER HB3 H -15.956 13.311 -14.648 1.00 . A A . 205 SER HB3 1 1
7 27352 1 1 205 SER HG H -17.958 14.250 -13.824 1.00 . A A . 205 SER HG 1 1
7 27353 1 1 205 SER N N -15.330 13.554 -11.342 1.00 . A A . 205 SER N 1 1
7 27354 1 1 205 SER O O -14.189 11.378 -12.282 1.00 . A A . 205 SER O 1 1
7 27355 1 1 205 SER OG O -17.144 14.726 -13.691 1.00 . A A . 205 SER OG 1 1
7 27356 1 1 206 SER C C -14.600 9.402 -15.224 1.00 . A A . 206 SER C 1 1
7 27357 1 1 206 SER CA C -15.354 9.408 -13.910 1.00 . A A . 206 SER CA 1 1
7 27358 1 1 206 SER CB C -16.536 8.411 -14.011 1.00 . A A . 206 SER CB 1 1
7 27359 1 1 206 SER H H -16.817 10.946 -13.990 1.00 . A A . 206 SER H 1 1
7 27360 1 1 206 SER HA H -14.682 9.059 -13.108 1.00 . A A . 206 SER HA 1 1
7 27361 1 1 206 SER HB2 H -16.172 7.413 -14.300 1.00 . A A . 206 SER HB2 1 1
7 27362 1 1 206 SER HB3 H -17.036 8.338 -13.031 1.00 . A A . 206 SER HB3 1 1
7 27363 1 1 206 SER HG H -18.216 8.331 -15.107 1.00 . A A . 206 SER HG 1 1
7 27364 1 1 206 SER N N -15.927 10.717 -13.587 1.00 . A A . 206 SER N 1 1
7 27365 1 1 206 SER O O -13.938 8.411 -15.497 1.00 . A A . 206 SER O 1 1
7 27366 1 1 206 SER OG O -17.457 8.898 -15.003 1.00 . A A . 206 SER OG 1 1
7 27367 1 1 207 ASP C C -12.487 10.351 -17.158 1.00 . A A . 207 ASP C 1 1
7 27368 1 1 207 ASP CA C -13.985 10.406 -17.361 1.00 . A A . 207 ASP CA 1 1
7 27369 1 1 207 ASP CB C -14.340 11.636 -18.244 1.00 . A A . 207 ASP CB 1 1
7 27370 1 1 207 ASP CG C -15.766 11.512 -18.713 1.00 . A A . 207 ASP CG 1 1
7 27371 1 1 207 ASP H H -15.207 11.272 -15.852 1.00 . A A . 207 ASP H 1 1
7 27372 1 1 207 ASP HA H -14.332 9.493 -17.874 1.00 . A A . 207 ASP HA 1 1
7 27373 1 1 207 ASP HB2 H -14.213 12.568 -17.669 1.00 . A A . 207 ASP HB2 1 1
7 27374 1 1 207 ASP HB3 H -13.677 11.698 -19.121 1.00 . A A . 207 ASP HB3 1 1
7 27375 1 1 207 ASP N N -14.673 10.456 -16.070 1.00 . A A . 207 ASP N 1 1
7 27376 1 1 207 ASP O O -12.042 10.936 -16.183 1.00 . A A . 207 ASP O 1 1
7 27377 1 1 207 ASP OD1 O -16.009 11.659 -19.942 1.00 . A A . 207 ASP OD1 1 1
7 27378 1 1 207 ASP OD2 O -16.651 11.258 -17.853 1.00 . A A . 207 ASP OD2 1 1
7 27379 1 1 208 PRO C C -9.568 10.998 -17.993 1.00 . A A . 208 PRO C 1 1
7 27380 1 1 208 PRO CA C -10.233 9.657 -17.781 1.00 . A A . 208 PRO CA 1 1
7 27381 1 1 208 PRO CB C -9.800 8.622 -18.848 1.00 . A A . 208 PRO CB 1 1
7 27382 1 1 208 PRO CD C -12.160 9.013 -19.216 1.00 . A A . 208 PRO CD 1 1
7 27383 1 1 208 PRO CG C -10.830 8.824 -19.982 1.00 . A A . 208 PRO CG 1 1
7 27384 1 1 208 PRO HA H -10.008 9.285 -16.773 1.00 . A A . 208 PRO HA 1 1
7 27385 1 1 208 PRO HB2 H -8.756 8.749 -19.179 1.00 . A A . 208 PRO HB2 1 1
7 27386 1 1 208 PRO HB3 H -9.922 7.602 -18.443 1.00 . A A . 208 PRO HB3 1 1
7 27387 1 1 208 PRO HD2 H -12.873 9.582 -19.829 1.00 . A A . 208 PRO HD2 1 1
7 27388 1 1 208 PRO HD3 H -12.590 8.039 -18.934 1.00 . A A . 208 PRO HD3 1 1
7 27389 1 1 208 PRO HG2 H -10.576 9.746 -20.532 1.00 . A A . 208 PRO HG2 1 1
7 27390 1 1 208 PRO HG3 H -10.859 7.982 -20.693 1.00 . A A . 208 PRO HG3 1 1
7 27391 1 1 208 PRO N N -11.667 9.697 -18.025 1.00 . A A . 208 PRO N 1 1
7 27392 1 1 208 PRO O O -8.438 11.137 -17.550 1.00 . A A . 208 PRO O 1 1
7 27393 1 1 209 ASN C C -10.244 14.323 -17.958 1.00 . A A . 209 ASN C 1 1
7 27394 1 1 209 ASN CA C -9.627 13.291 -18.878 1.00 . A A . 209 ASN CA 1 1
7 27395 1 1 209 ASN CB C -9.819 13.690 -20.370 1.00 . A A . 209 ASN CB 1 1
7 27396 1 1 209 ASN CG C -11.271 13.957 -20.715 1.00 . A A . 209 ASN CG 1 1
7 27397 1 1 209 ASN H H -11.172 11.856 -18.966 1.00 . A A . 209 ASN H 1 1
7 27398 1 1 209 ASN HA H -8.543 13.283 -18.677 1.00 . A A . 209 ASN HA 1 1
7 27399 1 1 209 ASN HB2 H -9.238 14.601 -20.588 1.00 . A A . 209 ASN HB2 1 1
7 27400 1 1 209 ASN HB3 H -9.421 12.887 -21.009 1.00 . A A . 209 ASN HB3 1 1
7 27401 1 1 209 ASN HD21 H -11.700 12.032 -21.323 1.00 . A A . 209 ASN HD21 1 1
7 27402 1 1 209 ASN HD22 H -13.018 13.140 -21.384 1.00 . A A . 209 ASN HD22 1 1
7 27403 1 1 209 ASN N N -10.234 11.981 -18.647 1.00 . A A . 209 ASN N 1 1
7 27404 1 1 209 ASN ND2 N -12.056 12.956 -21.174 1.00 . A A . 209 ASN ND2 1 1
7 27405 1 1 209 ASN O O -10.248 15.488 -18.326 1.00 . A A . 209 ASN O 1 1
7 27406 1 1 209 ASN OD1 O -11.703 15.087 -20.568 1.00 . A A . 209 ASN OD1 1 1
7 27407 1 1 210 ALA C C -10.548 15.929 -15.340 1.00 . A A . 210 ALA C 1 1
7 27408 1 1 210 ALA CA C -11.504 14.941 -15.970 1.00 . A A . 210 ALA CA 1 1
7 27409 1 1 210 ALA CB C -12.443 14.326 -14.902 1.00 . A A . 210 ALA CB 1 1
7 27410 1 1 210 ALA H H -10.727 13.012 -16.422 1.00 . A A . 210 ALA H 1 1
7 27411 1 1 210 ALA HA H -12.169 15.493 -16.647 1.00 . A A . 210 ALA HA 1 1
7 27412 1 1 210 ALA HB1 H -11.879 13.799 -14.126 1.00 . A A . 210 ALA HB1 1 1
7 27413 1 1 210 ALA HB2 H -13.007 15.133 -14.416 1.00 . A A . 210 ALA HB2 1 1
7 27414 1 1 210 ALA HB3 H -13.144 13.618 -15.375 1.00 . A A . 210 ALA HB3 1 1
7 27415 1 1 210 ALA N N -10.783 13.950 -16.769 1.00 . A A . 210 ALA N 1 1
7 27416 1 1 210 ALA O O -9.397 15.579 -15.130 1.00 . A A . 210 ALA O 1 1
7 27417 1 1 211 VAL C C -10.113 17.824 -12.884 1.00 . A A . 211 VAL C 1 1
7 27418 1 1 211 VAL CA C -10.146 18.137 -14.366 1.00 . A A . 211 VAL CA 1 1
7 27419 1 1 211 VAL CB C -10.543 19.615 -14.699 1.00 . A A . 211 VAL CB 1 1
7 27420 1 1 211 VAL CG1 C -11.496 20.255 -13.652 1.00 . A A . 211 VAL CG1 1 1
7 27421 1 1 211 VAL CG2 C -9.282 20.505 -14.849 1.00 . A A . 211 VAL CG2 1 1
7 27422 1 1 211 VAL H H -11.968 17.425 -15.212 1.00 . A A . 211 VAL H 1 1
7 27423 1 1 211 VAL HA H -9.125 17.978 -14.755 1.00 . A A . 211 VAL HA 1 1
7 27424 1 1 211 VAL HB H -11.046 19.631 -15.682 1.00 . A A . 211 VAL HB 1 1
7 27425 1 1 211 VAL HG11 H -12.458 19.726 -13.655 1.00 . A A . 211 VAL HG11 1 1
7 27426 1 1 211 VAL HG12 H -11.059 20.226 -12.643 1.00 . A A . 211 VAL HG12 1 1
7 27427 1 1 211 VAL HG13 H -11.694 21.311 -13.890 1.00 . A A . 211 VAL HG13 1 1
7 27428 1 1 211 VAL HG21 H -8.651 20.163 -15.685 1.00 . A A . 211 VAL HG21 1 1
7 27429 1 1 211 VAL HG22 H -9.585 21.541 -15.051 1.00 . A A . 211 VAL HG22 1 1
7 27430 1 1 211 VAL HG23 H -8.696 20.473 -13.921 1.00 . A A . 211 VAL HG23 1 1
7 27431 1 1 211 VAL N N -11.015 17.167 -15.033 1.00 . A A . 211 VAL N 1 1
7 27432 1 1 211 VAL O O -9.088 18.071 -12.266 1.00 . A A . 211 VAL O 1 1
7 27433 1 1 212 MET C C -11.080 15.343 -10.855 1.00 . A A . 212 MET C 1 1
7 27434 1 1 212 MET CA C -11.203 16.854 -10.899 1.00 . A A . 212 MET CA 1 1
7 27435 1 1 212 MET CB C -12.531 17.309 -10.228 1.00 . A A . 212 MET CB 1 1
7 27436 1 1 212 MET CE C -13.741 19.602 -7.872 1.00 . A A . 212 MET CE 1 1
7 27437 1 1 212 MET CG C -12.794 18.824 -10.407 1.00 . A A . 212 MET CG 1 1
7 27438 1 1 212 MET H H -12.043 17.081 -12.821 1.00 . A A . 212 MET H 1 1
7 27439 1 1 212 MET HA H -10.366 17.289 -10.326 1.00 . A A . 212 MET HA 1 1
7 27440 1 1 212 MET HB2 H -13.365 16.782 -10.717 1.00 . A A . 212 MET HB2 1 1
7 27441 1 1 212 MET HB3 H -12.517 17.047 -9.156 1.00 . A A . 212 MET HB3 1 1
7 27442 1 1 212 MET HE1 H -12.943 20.356 -7.872 1.00 . A A . 212 MET HE1 1 1
7 27443 1 1 212 MET HE2 H -14.564 19.951 -7.233 1.00 . A A . 212 MET HE2 1 1
7 27444 1 1 212 MET HE3 H -13.361 18.650 -7.485 1.00 . A A . 212 MET HE3 1 1
7 27445 1 1 212 MET HG2 H -11.945 19.423 -10.055 1.00 . A A . 212 MET HG2 1 1
7 27446 1 1 212 MET HG3 H -12.965 19.035 -11.469 1.00 . A A . 212 MET HG3 1 1
7 27447 1 1 212 MET N N -11.209 17.273 -12.302 1.00 . A A . 212 MET N 1 1
7 27448 1 1 212 MET O O -11.771 14.716 -10.068 1.00 . A A . 212 MET O 1 1
7 27449 1 1 212 MET SD S -14.325 19.340 -9.569 1.00 . A A . 212 MET SD 1 1
7 27450 1 1 213 TYR C C -9.489 12.795 -10.499 1.00 . A A . 213 TYR C 1 1
7 27451 1 1 213 TYR CA C -10.169 13.266 -11.765 1.00 . A A . 213 TYR CA 1 1
7 27452 1 1 213 TYR CB C -9.378 12.783 -13.023 1.00 . A A . 213 TYR CB 1 1
7 27453 1 1 213 TYR CD1 C -8.601 10.541 -13.950 1.00 . A A . 213 TYR CD1 1 1
7 27454 1 1 213 TYR CD2 C -10.956 10.819 -13.566 1.00 . A A . 213 TYR CD2 1 1
7 27455 1 1 213 TYR CE1 C -8.831 9.234 -14.389 1.00 . A A . 213 TYR CE1 1 1
7 27456 1 1 213 TYR CE2 C -11.163 9.467 -13.850 1.00 . A A . 213 TYR CE2 1 1
7 27457 1 1 213 TYR CG C -9.660 11.348 -13.512 1.00 . A A . 213 TYR CG 1 1
7 27458 1 1 213 TYR CZ C -10.102 8.661 -14.259 1.00 . A A . 213 TYR CZ 1 1
7 27459 1 1 213 TYR H H -9.609 15.258 -12.298 1.00 . A A . 213 TYR H 1 1
7 27460 1 1 213 TYR HA H -11.213 12.934 -11.813 1.00 . A A . 213 TYR HA 1 1
7 27461 1 1 213 TYR HB2 H -9.623 13.408 -13.890 1.00 . A A . 213 TYR HB2 1 1
7 27462 1 1 213 TYR HB3 H -8.304 12.927 -12.829 1.00 . A A . 213 TYR HB3 1 1
7 27463 1 1 213 TYR HD1 H -7.587 10.929 -13.959 1.00 . A A . 213 TYR HD1 1 1
7 27464 1 1 213 TYR HD2 H -11.824 11.440 -13.396 1.00 . A A . 213 TYR HD2 1 1
7 27465 1 1 213 TYR HE1 H -8.020 8.667 -14.833 1.00 . A A . 213 TYR HE1 1 1
7 27466 1 1 213 TYR HE2 H -12.154 9.041 -13.762 1.00 . A A . 213 TYR HE2 1 1
7 27467 1 1 213 TYR HH H -9.570 6.846 -14.867 1.00 . A A . 213 TYR HH 1 1
7 27468 1 1 213 TYR N N -10.218 14.730 -11.704 1.00 . A A . 213 TYR N 1 1
7 27469 1 1 213 TYR O O -8.464 13.388 -10.199 1.00 . A A . 213 TYR O 1 1
7 27470 1 1 213 TYR OH O -10.332 7.311 -14.540 1.00 . A A . 213 TYR OH 1 1
7 27471 1 1 214 PRO C C -7.988 10.595 -8.956 1.00 . A A . 214 PRO C 1 1
7 27472 1 1 214 PRO CA C -9.199 11.394 -8.544 1.00 . A A . 214 PRO CA 1 1
7 27473 1 1 214 PRO CB C -10.228 10.512 -7.809 1.00 . A A . 214 PRO CB 1 1
7 27474 1 1 214 PRO CD C -11.158 11.022 -10.025 1.00 . A A . 214 PRO CD 1 1
7 27475 1 1 214 PRO CG C -11.103 9.922 -8.936 1.00 . A A . 214 PRO CG 1 1
7 27476 1 1 214 PRO HA H -8.907 12.260 -7.923 1.00 . A A . 214 PRO HA 1 1
7 27477 1 1 214 PRO HB2 H -9.739 9.740 -7.197 1.00 . A A . 214 PRO HB2 1 1
7 27478 1 1 214 PRO HB3 H -10.860 11.131 -7.153 1.00 . A A . 214 PRO HB3 1 1
7 27479 1 1 214 PRO HD2 H -11.147 10.565 -11.024 1.00 . A A . 214 PRO HD2 1 1
7 27480 1 1 214 PRO HD3 H -12.057 11.637 -9.915 1.00 . A A . 214 PRO HD3 1 1
7 27481 1 1 214 PRO HG2 H -10.611 9.027 -9.350 1.00 . A A . 214 PRO HG2 1 1
7 27482 1 1 214 PRO HG3 H -12.096 9.650 -8.548 1.00 . A A . 214 PRO HG3 1 1
7 27483 1 1 214 PRO N N -9.954 11.785 -9.720 1.00 . A A . 214 PRO N 1 1
7 27484 1 1 214 PRO O O -7.080 10.511 -8.144 1.00 . A A . 214 PRO O 1 1
7 27485 1 1 215 THR C C -5.702 10.247 -11.093 1.00 . A A . 215 THR C 1 1
7 27486 1 1 215 THR CA C -6.743 9.264 -10.595 1.00 . A A . 215 THR CA 1 1
7 27487 1 1 215 THR CB C -7.153 8.193 -11.651 1.00 . A A . 215 THR CB 1 1
7 27488 1 1 215 THR CG2 C -6.249 6.933 -11.637 1.00 . A A . 215 THR CG2 1 1
7 27489 1 1 215 THR H H -8.656 10.115 -10.863 1.00 . A A . 215 THR H 1 1
7 27490 1 1 215 THR HA H -6.331 8.734 -9.727 1.00 . A A . 215 THR HA 1 1
7 27491 1 1 215 THR HB H -7.075 8.627 -12.652 1.00 . A A . 215 THR HB 1 1
7 27492 1 1 215 THR HG1 H -8.787 7.476 -10.714 1.00 . A A . 215 THR HG1 1 1
7 27493 1 1 215 THR HG21 H -5.261 7.157 -12.070 1.00 . A A . 215 THR HG21 1 1
7 27494 1 1 215 THR HG22 H -6.734 6.145 -12.226 1.00 . A A . 215 THR HG22 1 1
7 27495 1 1 215 THR HG23 H -6.096 6.545 -10.625 1.00 . A A . 215 THR HG23 1 1
7 27496 1 1 215 THR N N -7.926 10.021 -10.186 1.00 . A A . 215 THR N 1 1
7 27497 1 1 215 THR O O -5.265 10.152 -12.229 1.00 . A A . 215 THR O 1 1
7 27498 1 1 215 THR OG1 O -8.549 7.858 -11.550 1.00 . A A . 215 THR OG1 1 1
7 27499 1 1 216 TYR C C -3.000 11.512 -10.837 1.00 . A A . 216 TYR C 1 1
7 27500 1 1 216 TYR CA C -4.326 12.219 -10.698 1.00 . A A . 216 TYR CA 1 1
7 27501 1 1 216 TYR CB C -4.199 13.396 -9.690 1.00 . A A . 216 TYR CB 1 1
7 27502 1 1 216 TYR CD1 C -2.172 14.699 -8.882 1.00 . A A . 216 TYR CD1 1 1
7 27503 1 1 216 TYR CD2 C -2.648 14.725 -11.242 1.00 . A A . 216 TYR CD2 1 1
7 27504 1 1 216 TYR CE1 C -1.003 15.433 -9.102 1.00 . A A . 216 TYR CE1 1 1
7 27505 1 1 216 TYR CE2 C -1.465 15.436 -11.469 1.00 . A A . 216 TYR CE2 1 1
7 27506 1 1 216 TYR CG C -2.979 14.296 -9.952 1.00 . A A . 216 TYR CG 1 1
7 27507 1 1 216 TYR CZ C -0.630 15.785 -10.403 1.00 . A A . 216 TYR CZ 1 1
7 27508 1 1 216 TYR H H -5.600 11.250 -9.297 1.00 . A A . 216 TYR H 1 1
7 27509 1 1 216 TYR HA H -4.674 12.618 -11.664 1.00 . A A . 216 TYR HA 1 1
7 27510 1 1 216 TYR HB2 H -5.114 14.010 -9.709 1.00 . A A . 216 TYR HB2 1 1
7 27511 1 1 216 TYR HB3 H -4.103 12.965 -8.682 1.00 . A A . 216 TYR HB3 1 1
7 27512 1 1 216 TYR HD1 H -2.445 14.446 -7.865 1.00 . A A . 216 TYR HD1 1 1
7 27513 1 1 216 TYR HD2 H -3.301 14.514 -12.080 1.00 . A A . 216 TYR HD2 1 1
7 27514 1 1 216 TYR HE1 H -0.392 15.723 -8.254 1.00 . A A . 216 TYR HE1 1 1
7 27515 1 1 216 TYR HE2 H -1.190 15.720 -12.479 1.00 . A A . 216 TYR HE2 1 1
7 27516 1 1 216 TYR HH H 1.095 16.627 -9.891 1.00 . A A . 216 TYR HH 1 1
7 27517 1 1 216 TYR N N -5.290 11.220 -10.247 1.00 . A A . 216 TYR N 1 1
7 27518 1 1 216 TYR O O -2.600 10.870 -9.879 1.00 . A A . 216 TYR O 1 1
7 27519 1 1 216 TYR OH O 0.555 16.481 -10.659 1.00 . A A . 216 TYR OH 1 1
7 27520 1 1 217 GLY C C -0.256 11.316 -13.328 1.00 . A A . 217 GLY C 1 1
7 27521 1 1 217 GLY CA C -1.039 10.874 -12.115 1.00 . A A . 217 GLY CA 1 1
7 27522 1 1 217 GLY H H -2.642 12.101 -12.789 1.00 . A A . 217 GLY H 1 1
7 27523 1 1 217 GLY HA2 H -0.405 11.083 -11.238 1.00 . A A . 217 GLY HA2 1 1
7 27524 1 1 217 GLY HA3 H -1.251 9.794 -12.136 1.00 . A A . 217 GLY HA3 1 1
7 27525 1 1 217 GLY N N -2.302 11.594 -11.994 1.00 . A A . 217 GLY N 1 1
7 27526 1 1 217 GLY O O 0.089 12.486 -13.386 1.00 . A A . 217 GLY O 1 1
7 27527 1 1 218 ASN C C 0.052 11.624 -16.388 1.00 . A A . 218 ASN C 1 1
7 27528 1 1 218 ASN CA C 0.883 10.804 -15.426 1.00 . A A . 218 ASN CA 1 1
7 27529 1 1 218 ASN CB C 1.498 9.548 -16.115 1.00 . A A . 218 ASN CB 1 1
7 27530 1 1 218 ASN CG C 2.823 9.856 -16.771 1.00 . A A . 218 ASN CG 1 1
7 27531 1 1 218 ASN H H -0.311 9.476 -14.258 1.00 . A A . 218 ASN H 1 1
7 27532 1 1 218 ASN HA H 1.707 11.433 -15.049 1.00 . A A . 218 ASN HA 1 1
7 27533 1 1 218 ASN HB2 H 1.699 8.770 -15.362 1.00 . A A . 218 ASN HB2 1 1
7 27534 1 1 218 ASN HB3 H 0.782 9.127 -16.840 1.00 . A A . 218 ASN HB3 1 1
7 27535 1 1 218 ASN HD21 H 3.848 9.921 -14.986 1.00 . A A . 218 ASN HD21 1 1
7 27536 1 1 218 ASN HD22 H 4.801 10.216 -16.392 1.00 . A A . 218 ASN HD22 1 1
7 27537 1 1 218 ASN N N 0.043 10.413 -14.293 1.00 . A A . 218 ASN N 1 1
7 27538 1 1 218 ASN ND2 N 3.911 10.011 -15.982 1.00 . A A . 218 ASN ND2 1 1
7 27539 1 1 218 ASN O O -1.134 11.781 -16.138 1.00 . A A . 218 ASN O 1 1
7 27540 1 1 218 ASN OD1 O 2.875 9.961 -17.987 1.00 . A A . 218 ASN OD1 1 1
7 27541 1 1 219 GLY C C 0.117 14.424 -18.108 1.00 . A A . 219 GLY C 1 1
7 27542 1 1 219 GLY CA C -0.119 12.967 -18.430 1.00 . A A . 219 GLY CA 1 1
7 27543 1 1 219 GLY H H 1.624 12.038 -17.660 1.00 . A A . 219 GLY H 1 1
7 27544 1 1 219 GLY HA2 H 0.198 12.731 -19.458 1.00 . A A . 219 GLY HA2 1 1
7 27545 1 1 219 GLY HA3 H -1.199 12.756 -18.384 1.00 . A A . 219 GLY HA3 1 1
7 27546 1 1 219 GLY N N 0.645 12.153 -17.485 1.00 . A A . 219 GLY N 1 1
7 27547 1 1 219 GLY O O -0.573 14.942 -17.244 1.00 . A A . 219 GLY O 1 1
7 27548 1 1 220 ASP C C 0.968 17.210 -19.880 1.00 . A A . 220 ASP C 1 1
7 27549 1 1 220 ASP CA C 1.336 16.516 -18.582 1.00 . A A . 220 ASP CA 1 1
7 27550 1 1 220 ASP CB C 2.831 16.763 -18.226 1.00 . A A . 220 ASP CB 1 1
7 27551 1 1 220 ASP CG C 3.091 16.547 -16.755 1.00 . A A . 220 ASP CG 1 1
7 27552 1 1 220 ASP H H 1.642 14.619 -19.481 1.00 . A A . 220 ASP H 1 1
7 27553 1 1 220 ASP HA H 0.763 16.928 -17.740 1.00 . A A . 220 ASP HA 1 1
7 27554 1 1 220 ASP HB2 H 3.490 16.101 -18.811 1.00 . A A . 220 ASP HB2 1 1
7 27555 1 1 220 ASP HB3 H 3.093 17.807 -18.469 1.00 . A A . 220 ASP HB3 1 1
7 27556 1 1 220 ASP N N 1.088 15.086 -18.786 1.00 . A A . 220 ASP N 1 1
7 27557 1 1 220 ASP O O 1.844 17.281 -20.730 1.00 . A A . 220 ASP O 1 1
7 27558 1 1 220 ASP OD1 O 3.742 17.429 -16.128 1.00 . A A . 220 ASP OD1 1 1
7 27559 1 1 220 ASP OD2 O 2.643 15.500 -16.215 1.00 . A A . 220 ASP OD2 1 1
7 27560 1 1 221 PRO C C 0.070 19.697 -21.540 1.00 . A A . 221 PRO C 1 1
7 27561 1 1 221 PRO CA C -0.555 18.327 -21.416 1.00 . A A . 221 PRO CA 1 1
7 27562 1 1 221 PRO CB C -2.099 18.401 -21.349 1.00 . A A . 221 PRO CB 1 1
7 27563 1 1 221 PRO CD C -1.348 17.684 -19.144 1.00 . A A . 221 PRO CD 1 1
7 27564 1 1 221 PRO CG C -2.357 18.621 -19.845 1.00 . A A . 221 PRO CG 1 1
7 27565 1 1 221 PRO HA H -0.232 17.677 -22.247 1.00 . A A . 221 PRO HA 1 1
7 27566 1 1 221 PRO HB2 H -2.532 19.196 -21.980 1.00 . A A . 221 PRO HB2 1 1
7 27567 1 1 221 PRO HB3 H -2.538 17.432 -21.641 1.00 . A A . 221 PRO HB3 1 1
7 27568 1 1 221 PRO HD2 H -1.112 18.092 -18.149 1.00 . A A . 221 PRO HD2 1 1
7 27569 1 1 221 PRO HD3 H -1.742 16.658 -19.060 1.00 . A A . 221 PRO HD3 1 1
7 27570 1 1 221 PRO HG2 H -2.087 19.664 -19.622 1.00 . A A . 221 PRO HG2 1 1
7 27571 1 1 221 PRO HG3 H -3.401 18.434 -19.546 1.00 . A A . 221 PRO HG3 1 1
7 27572 1 1 221 PRO N N -0.264 17.728 -20.118 1.00 . A A . 221 PRO N 1 1
7 27573 1 1 221 PRO O O 0.596 20.211 -20.565 1.00 . A A . 221 PRO O 1 1
7 27574 1 1 222 GLN C C 0.114 22.660 -22.047 1.00 . A A . 222 GLN C 1 1
7 27575 1 1 222 GLN CA C 0.646 21.594 -22.985 1.00 . A A . 222 GLN CA 1 1
7 27576 1 1 222 GLN CB C 0.486 22.054 -24.468 1.00 . A A . 222 GLN CB 1 1
7 27577 1 1 222 GLN CD C -1.066 22.541 -26.397 1.00 . A A . 222 GLN CD 1 1
7 27578 1 1 222 GLN CG C -0.981 22.336 -24.903 1.00 . A A . 222 GLN CG 1 1
7 27579 1 1 222 GLN H H -0.415 19.813 -23.522 1.00 . A A . 222 GLN H 1 1
7 27580 1 1 222 GLN HA H 1.725 21.469 -22.793 1.00 . A A . 222 GLN HA 1 1
7 27581 1 1 222 GLN HB2 H 1.082 22.967 -24.633 1.00 . A A . 222 GLN HB2 1 1
7 27582 1 1 222 GLN HB3 H 0.898 21.262 -25.115 1.00 . A A . 222 GLN HB3 1 1
7 27583 1 1 222 GLN HE21 H -0.411 24.491 -26.328 1.00 . A A . 222 GLN HE21 1 1
7 27584 1 1 222 GLN HE22 H -0.771 23.886 -27.903 1.00 . A A . 222 GLN HE22 1 1
7 27585 1 1 222 GLN HG2 H -1.645 21.498 -24.641 1.00 . A A . 222 GLN HG2 1 1
7 27586 1 1 222 GLN HG3 H -1.363 23.237 -24.401 1.00 . A A . 222 GLN HG3 1 1
7 27587 1 1 222 GLN N N 0.019 20.290 -22.756 1.00 . A A . 222 GLN N 1 1
7 27588 1 1 222 GLN NE2 N -0.718 23.740 -26.914 1.00 . A A . 222 GLN NE2 1 1
7 27589 1 1 222 GLN O O 0.901 23.446 -21.547 1.00 . A A . 222 GLN O 1 1
7 27590 1 1 222 GLN OE1 O -1.444 21.616 -27.099 1.00 . A A . 222 GLN OE1 1 1
7 27591 1 1 223 ASN C C -2.963 23.234 -20.155 1.00 . A A . 223 ASN C 1 1
7 27592 1 1 223 ASN CA C -1.861 23.770 -21.057 1.00 . A A . 223 ASN CA 1 1
7 27593 1 1 223 ASN CB C -2.467 24.808 -22.042 1.00 . A A . 223 ASN CB 1 1
7 27594 1 1 223 ASN CG C -1.447 25.583 -22.847 1.00 . A A . 223 ASN CG 1 1
7 27595 1 1 223 ASN H H -1.786 21.988 -22.240 1.00 . A A . 223 ASN H 1 1
7 27596 1 1 223 ASN HA H -1.132 24.286 -20.410 1.00 . A A . 223 ASN HA 1 1
7 27597 1 1 223 ASN HB2 H -3.132 24.280 -22.736 1.00 . A A . 223 ASN HB2 1 1
7 27598 1 1 223 ASN HB3 H -3.063 25.543 -21.478 1.00 . A A . 223 ASN HB3 1 1
7 27599 1 1 223 ASN HD21 H -2.835 26.259 -24.209 1.00 . A A . 223 ASN HD21 1 1
7 27600 1 1 223 ASN HD22 H -1.216 26.786 -24.484 1.00 . A A . 223 ASN HD22 1 1
7 27601 1 1 223 ASN N N -1.219 22.691 -21.819 1.00 . A A . 223 ASN N 1 1
7 27602 1 1 223 ASN ND2 N -1.872 26.263 -23.936 1.00 . A A . 223 ASN ND2 1 1
7 27603 1 1 223 ASN O O -2.986 23.618 -18.996 1.00 . A A . 223 ASN O 1 1
7 27604 1 1 223 ASN OD1 O -0.277 25.591 -22.501 1.00 . A A . 223 ASN OD1 1 1
7 27605 1 1 224 PHE C C -6.054 22.806 -19.665 1.00 . A A . 224 PHE C 1 1
7 27606 1 1 224 PHE CA C -4.939 21.790 -19.821 1.00 . A A . 224 PHE CA 1 1
7 27607 1 1 224 PHE CB C -4.432 21.197 -18.462 1.00 . A A . 224 PHE CB 1 1
7 27608 1 1 224 PHE CD1 C -6.336 21.980 -16.999 1.00 . A A . 224 PHE CD1 1 1
7 27609 1 1 224 PHE CD2 C -4.094 22.586 -16.337 1.00 . A A . 224 PHE CD2 1 1
7 27610 1 1 224 PHE CE1 C -6.856 22.834 -16.025 1.00 . A A . 224 PHE CE1 1 1
7 27611 1 1 224 PHE CE2 C -4.619 23.325 -15.278 1.00 . A A . 224 PHE CE2 1 1
7 27612 1 1 224 PHE CG C -4.958 21.943 -17.233 1.00 . A A . 224 PHE CG 1 1
7 27613 1 1 224 PHE CZ C -5.998 23.523 -15.166 1.00 . A A . 224 PHE CZ 1 1
7 27614 1 1 224 PHE H H -3.887 22.109 -21.619 1.00 . A A . 224 PHE H 1 1
7 27615 1 1 224 PHE HA H -5.337 20.923 -20.379 1.00 . A A . 224 PHE HA 1 1
7 27616 1 1 224 PHE HB2 H -4.769 20.156 -18.325 1.00 . A A . 224 PHE HB2 1 1
7 27617 1 1 224 PHE HB3 H -3.334 21.186 -18.436 1.00 . A A . 224 PHE HB3 1 1
7 27618 1 1 224 PHE HD1 H -7.006 21.353 -17.578 1.00 . A A . 224 PHE HD1 1 1
7 27619 1 1 224 PHE HD2 H -3.016 22.513 -16.453 1.00 . A A . 224 PHE HD2 1 1
7 27620 1 1 224 PHE HE1 H -7.927 22.959 -15.954 1.00 . A A . 224 PHE HE1 1 1
7 27621 1 1 224 PHE HE2 H -3.953 23.747 -14.539 1.00 . A A . 224 PHE HE2 1 1
7 27622 1 1 224 PHE HZ H -6.388 24.206 -14.418 1.00 . A A . 224 PHE HZ 1 1
7 27623 1 1 224 PHE N N -3.878 22.365 -20.652 1.00 . A A . 224 PHE N 1 1
7 27624 1 1 224 PHE O O -5.755 23.895 -19.198 1.00 . A A . 224 PHE O 1 1
7 27625 1 1 225 LYS C C -9.536 22.495 -19.021 1.00 . A A . 225 LYS C 1 1
7 27626 1 1 225 LYS CA C -8.463 23.339 -19.683 1.00 . A A . 225 LYS CA 1 1
7 27627 1 1 225 LYS CB C -9.070 24.074 -20.919 1.00 . A A . 225 LYS CB 1 1
7 27628 1 1 225 LYS CD C -7.531 23.957 -23.012 1.00 . A A . 225 LYS CD 1 1
7 27629 1 1 225 LYS CE C -5.998 24.041 -23.230 1.00 . A A . 225 LYS CE 1 1
7 27630 1 1 225 LYS CG C -7.999 24.805 -21.786 1.00 . A A . 225 LYS CG 1 1
7 27631 1 1 225 LYS H H -7.543 21.604 -20.466 1.00 . A A . 225 LYS H 1 1
7 27632 1 1 225 LYS HA H -8.160 24.092 -18.940 1.00 . A A . 225 LYS HA 1 1
7 27633 1 1 225 LYS HB2 H -9.652 23.363 -21.530 1.00 . A A . 225 LYS HB2 1 1
7 27634 1 1 225 LYS HB3 H -9.784 24.832 -20.554 1.00 . A A . 225 LYS HB3 1 1
7 27635 1 1 225 LYS HD2 H -7.783 22.892 -22.875 1.00 . A A . 225 LYS HD2 1 1
7 27636 1 1 225 LYS HD3 H -8.043 24.305 -23.927 1.00 . A A . 225 LYS HD3 1 1
7 27637 1 1 225 LYS HE2 H -5.687 25.094 -23.349 1.00 . A A . 225 LYS HE2 1 1
7 27638 1 1 225 LYS HE3 H -5.524 23.646 -22.321 1.00 . A A . 225 LYS HE3 1 1
7 27639 1 1 225 LYS HG2 H -8.417 25.752 -22.173 1.00 . A A . 225 LYS HG2 1 1
7 27640 1 1 225 LYS HG3 H -7.154 25.086 -21.138 1.00 . A A . 225 LYS HG3 1 1
7 27641 1 1 225 LYS HZ1 H -5.949 23.666 -25.327 1.00 . A A . 225 LYS HZ1 1 1
7 27642 1 1 225 LYS HZ2 H -5.907 22.217 -24.352 1.00 . A A . 225 LYS HZ2 1 1
7 27643 1 1 225 LYS HZ3 H -4.495 23.204 -24.501 1.00 . A A . 225 LYS HZ3 1 1
7 27644 1 1 225 LYS N N -7.327 22.474 -20.017 1.00 . A A . 225 LYS N 1 1
7 27645 1 1 225 LYS NZ N -5.571 23.244 -24.405 1.00 . A A . 225 LYS NZ 1 1
7 27646 1 1 225 LYS O O -9.382 21.285 -18.971 1.00 . A A . 225 LYS O 1 1
7 27647 1 1 226 LEU C C -12.148 21.192 -18.896 1.00 . A A . 226 LEU C 1 1
7 27648 1 1 226 LEU CA C -11.771 22.358 -17.997 1.00 . A A . 226 LEU CA 1 1
7 27649 1 1 226 LEU CB C -13.021 23.281 -17.820 1.00 . A A . 226 LEU CB 1 1
7 27650 1 1 226 LEU CD1 C -13.887 22.771 -15.479 1.00 . A A . 226 LEU CD1 1 1
7 27651 1 1 226 LEU CD2 C -11.960 24.419 -15.715 1.00 . A A . 226 LEU CD2 1 1
7 27652 1 1 226 LEU CG C -13.243 23.852 -16.385 1.00 . A A . 226 LEU CG 1 1
7 27653 1 1 226 LEU H H -10.666 24.118 -18.500 1.00 . A A . 226 LEU H 1 1
7 27654 1 1 226 LEU HA H -11.455 21.917 -17.040 1.00 . A A . 226 LEU HA 1 1
7 27655 1 1 226 LEU HB2 H -12.982 24.103 -18.555 1.00 . A A . 226 LEU HB2 1 1
7 27656 1 1 226 LEU HB3 H -13.930 22.710 -18.054 1.00 . A A . 226 LEU HB3 1 1
7 27657 1 1 226 LEU HD11 H -13.822 23.103 -14.441 1.00 . A A . 226 LEU HD11 1 1
7 27658 1 1 226 LEU HD12 H -13.365 21.809 -15.557 1.00 . A A . 226 LEU HD12 1 1
7 27659 1 1 226 LEU HD13 H -14.945 22.612 -15.745 1.00 . A A . 226 LEU HD13 1 1
7 27660 1 1 226 LEU HD21 H -12.220 24.979 -14.802 1.00 . A A . 226 LEU HD21 1 1
7 27661 1 1 226 LEU HD22 H -11.444 25.103 -16.395 1.00 . A A . 226 LEU HD22 1 1
7 27662 1 1 226 LEU HD23 H -11.270 23.611 -15.435 1.00 . A A . 226 LEU HD23 1 1
7 27663 1 1 226 LEU HG H -13.960 24.691 -16.462 1.00 . A A . 226 LEU HG 1 1
7 27664 1 1 226 LEU N N -10.632 23.118 -18.524 1.00 . A A . 226 LEU N 1 1
7 27665 1 1 226 LEU O O -11.853 21.246 -20.080 1.00 . A A . 226 LEU O 1 1
7 27666 1 1 227 SER C C -14.582 18.909 -19.525 1.00 . A A . 227 SER C 1 1
7 27667 1 1 227 SER CA C -13.126 18.940 -19.120 1.00 . A A . 227 SER CA 1 1
7 27668 1 1 227 SER CB C -12.909 17.647 -18.299 1.00 . A A . 227 SER CB 1 1
7 27669 1 1 227 SER H H -13.078 20.151 -17.377 1.00 . A A . 227 SER H 1 1
7 27670 1 1 227 SER HA H -12.484 18.870 -20.014 1.00 . A A . 227 SER HA 1 1
7 27671 1 1 227 SER HB2 H -11.841 17.544 -18.053 1.00 . A A . 227 SER HB2 1 1
7 27672 1 1 227 SER HB3 H -13.487 17.697 -17.363 1.00 . A A . 227 SER HB3 1 1
7 27673 1 1 227 SER HG H -13.322 15.702 -18.648 1.00 . A A . 227 SER HG 1 1
7 27674 1 1 227 SER N N -12.799 20.137 -18.340 1.00 . A A . 227 SER N 1 1
7 27675 1 1 227 SER O O -15.398 19.488 -18.829 1.00 . A A . 227 SER O 1 1
7 27676 1 1 227 SER OG O -13.379 16.540 -19.091 1.00 . A A . 227 SER OG 1 1
7 27677 1 1 228 GLN C C -17.211 17.601 -19.965 1.00 . A A . 228 GLN C 1 1
7 27678 1 1 228 GLN CA C -16.324 18.151 -21.060 1.00 . A A . 228 GLN CA 1 1
7 27679 1 1 228 GLN CB C -16.512 17.255 -22.318 1.00 . A A . 228 GLN CB 1 1
7 27680 1 1 228 GLN CD C -15.977 16.954 -24.761 1.00 . A A . 228 GLN CD 1 1
7 27681 1 1 228 GLN CG C -15.954 17.925 -23.603 1.00 . A A . 228 GLN CG 1 1
7 27682 1 1 228 GLN H H -14.238 17.702 -21.151 1.00 . A A . 228 GLN H 1 1
7 27683 1 1 228 GLN HA H -16.658 19.173 -21.305 1.00 . A A . 228 GLN HA 1 1
7 27684 1 1 228 GLN HB2 H -16.008 16.288 -22.160 1.00 . A A . 228 GLN HB2 1 1
7 27685 1 1 228 GLN HB3 H -17.587 17.056 -22.459 1.00 . A A . 228 GLN HB3 1 1
7 27686 1 1 228 GLN HE21 H -18.033 16.853 -24.854 1.00 . A A . 228 GLN HE21 1 1
7 27687 1 1 228 GLN HE22 H -17.192 15.878 -26.000 1.00 . A A . 228 GLN HE22 1 1
7 27688 1 1 228 GLN HG2 H -16.561 18.808 -23.859 1.00 . A A . 228 GLN HG2 1 1
7 27689 1 1 228 GLN HG3 H -14.921 18.265 -23.434 1.00 . A A . 228 GLN HG3 1 1
7 27690 1 1 228 GLN N N -14.930 18.203 -20.626 1.00 . A A . 228 GLN N 1 1
7 27691 1 1 228 GLN NE2 N -17.168 16.529 -25.239 1.00 . A A . 228 GLN NE2 1 1
7 27692 1 1 228 GLN O O -18.195 18.242 -19.629 1.00 . A A . 228 GLN O 1 1
7 27693 1 1 228 GLN OE1 O -14.916 16.575 -25.235 1.00 . A A . 228 GLN OE1 1 1
7 27694 1 1 229 ASP C C -18.007 16.692 -17.240 1.00 . A A . 229 ASP C 1 1
7 27695 1 1 229 ASP CA C -17.816 15.798 -18.444 1.00 . A A . 229 ASP CA 1 1
7 27696 1 1 229 ASP CB C -17.305 14.409 -17.984 1.00 . A A . 229 ASP CB 1 1
7 27697 1 1 229 ASP CG C -18.345 13.687 -17.163 1.00 . A A . 229 ASP CG 1 1
7 27698 1 1 229 ASP H H -16.063 15.922 -19.670 1.00 . A A . 229 ASP H 1 1
7 27699 1 1 229 ASP HA H -18.781 15.647 -18.954 1.00 . A A . 229 ASP HA 1 1
7 27700 1 1 229 ASP HB2 H -17.088 13.819 -18.887 1.00 . A A . 229 ASP HB2 1 1
7 27701 1 1 229 ASP HB3 H -16.374 14.514 -17.405 1.00 . A A . 229 ASP HB3 1 1
7 27702 1 1 229 ASP N N -16.900 16.408 -19.410 1.00 . A A . 229 ASP N 1 1
7 27703 1 1 229 ASP O O -19.097 16.753 -16.695 1.00 . A A . 229 ASP O 1 1
7 27704 1 1 229 ASP OD1 O -18.986 12.743 -17.700 1.00 . A A . 229 ASP OD1 1 1
7 27705 1 1 229 ASP OD2 O -18.530 14.057 -15.973 1.00 . A A . 229 ASP OD2 1 1
7 27706 1 1 230 ASP C C -17.947 19.480 -16.031 1.00 . A A . 230 ASP C 1 1
7 27707 1 1 230 ASP CA C -17.089 18.292 -15.652 1.00 . A A . 230 ASP CA 1 1
7 27708 1 1 230 ASP CB C -15.698 18.756 -15.148 1.00 . A A . 230 ASP CB 1 1
7 27709 1 1 230 ASP CG C -14.832 17.574 -14.783 1.00 . A A . 230 ASP CG 1 1
7 27710 1 1 230 ASP H H -16.058 17.341 -17.258 1.00 . A A . 230 ASP H 1 1
7 27711 1 1 230 ASP HA H -17.578 17.741 -14.830 1.00 . A A . 230 ASP HA 1 1
7 27712 1 1 230 ASP HB2 H -15.193 19.346 -15.928 1.00 . A A . 230 ASP HB2 1 1
7 27713 1 1 230 ASP HB3 H -15.837 19.401 -14.267 1.00 . A A . 230 ASP HB3 1 1
7 27714 1 1 230 ASP N N -16.946 17.401 -16.802 1.00 . A A . 230 ASP N 1 1
7 27715 1 1 230 ASP O O -18.732 19.927 -15.208 1.00 . A A . 230 ASP O 1 1
7 27716 1 1 230 ASP OD1 O -13.937 17.727 -13.911 1.00 . A A . 230 ASP OD1 1 1
7 27717 1 1 230 ASP OD2 O -15.033 16.474 -15.367 1.00 . A A . 230 ASP OD2 1 1
7 27718 1 1 231 ILE C C -20.082 20.702 -17.750 1.00 . A A . 231 ILE C 1 1
7 27719 1 1 231 ILE CA C -18.635 21.150 -17.678 1.00 . A A . 231 ILE CA 1 1
7 27720 1 1 231 ILE CB C -18.181 21.785 -19.033 1.00 . A A . 231 ILE CB 1 1
7 27721 1 1 231 ILE CD1 C -16.064 22.595 -20.305 1.00 . A A . 231 ILE CD1 1 1
7 27722 1 1 231 ILE CG1 C -16.729 22.354 -18.917 1.00 . A A . 231 ILE CG1 1 1
7 27723 1 1 231 ILE CG2 C -19.160 22.915 -19.474 1.00 . A A . 231 ILE CG2 1 1
7 27724 1 1 231 ILE H H -17.190 19.602 -17.942 1.00 . A A . 231 ILE H 1 1
7 27725 1 1 231 ILE HA H -18.517 21.943 -16.922 1.00 . A A . 231 ILE HA 1 1
7 27726 1 1 231 ILE HB H -18.204 20.983 -19.793 1.00 . A A . 231 ILE HB 1 1
7 27727 1 1 231 ILE HD11 H -15.009 22.882 -20.186 1.00 . A A . 231 ILE HD11 1 1
7 27728 1 1 231 ILE HD12 H -16.099 21.676 -20.911 1.00 . A A . 231 ILE HD12 1 1
7 27729 1 1 231 ILE HD13 H -16.566 23.400 -20.861 1.00 . A A . 231 ILE HD13 1 1
7 27730 1 1 231 ILE HG12 H -16.754 23.285 -18.330 1.00 . A A . 231 ILE HG12 1 1
7 27731 1 1 231 ILE HG13 H -16.094 21.665 -18.342 1.00 . A A . 231 ILE HG13 1 1
7 27732 1 1 231 ILE HG21 H -18.878 23.330 -20.453 1.00 . A A . 231 ILE HG21 1 1
7 27733 1 1 231 ILE HG22 H -20.182 22.529 -19.566 1.00 . A A . 231 ILE HG22 1 1
7 27734 1 1 231 ILE HG23 H -19.166 23.728 -18.732 1.00 . A A . 231 ILE HG23 1 1
7 27735 1 1 231 ILE N N -17.818 20.003 -17.274 1.00 . A A . 231 ILE N 1 1
7 27736 1 1 231 ILE O O -20.935 21.386 -17.207 1.00 . A A . 231 ILE O 1 1
7 27737 1 1 232 LYS C C -22.377 18.924 -17.180 1.00 . A A . 232 LYS C 1 1
7 27738 1 1 232 LYS CA C -21.797 19.168 -18.553 1.00 . A A . 232 LYS CA 1 1
7 27739 1 1 232 LYS CB C -22.043 17.946 -19.491 1.00 . A A . 232 LYS CB 1 1
7 27740 1 1 232 LYS CD C -22.062 15.372 -19.719 1.00 . A A . 232 LYS CD 1 1
7 27741 1 1 232 LYS CE C -22.105 14.041 -18.918 1.00 . A A . 232 LYS CE 1 1
7 27742 1 1 232 LYS CG C -21.938 16.582 -18.756 1.00 . A A . 232 LYS CG 1 1
7 27743 1 1 232 LYS H H -19.686 19.004 -18.851 1.00 . A A . 232 LYS H 1 1
7 27744 1 1 232 LYS HA H -22.327 20.022 -18.997 1.00 . A A . 232 LYS HA 1 1
7 27745 1 1 232 LYS HB2 H -23.065 18.010 -19.903 1.00 . A A . 232 LYS HB2 1 1
7 27746 1 1 232 LYS HB3 H -21.341 17.987 -20.339 1.00 . A A . 232 LYS HB3 1 1
7 27747 1 1 232 LYS HD2 H -22.985 15.464 -20.312 1.00 . A A . 232 LYS HD2 1 1
7 27748 1 1 232 LYS HD3 H -21.205 15.367 -20.411 1.00 . A A . 232 LYS HD3 1 1
7 27749 1 1 232 LYS HE2 H -21.231 13.989 -18.247 1.00 . A A . 232 LYS HE2 1 1
7 27750 1 1 232 LYS HE3 H -23.012 14.025 -18.290 1.00 . A A . 232 LYS HE3 1 1
7 27751 1 1 232 LYS HG2 H -20.969 16.522 -18.250 1.00 . A A . 232 LYS HG2 1 1
7 27752 1 1 232 LYS HG3 H -22.733 16.504 -17.997 1.00 . A A . 232 LYS HG3 1 1
7 27753 1 1 232 LYS HZ1 H -21.200 12.805 -20.403 1.00 . A A . 232 LYS HZ1 1 1
7 27754 1 1 232 LYS HZ2 H -22.943 12.884 -20.501 1.00 . A A . 232 LYS HZ2 1 1
7 27755 1 1 232 LYS HZ3 H -22.179 11.943 -19.254 1.00 . A A . 232 LYS HZ3 1 1
7 27756 1 1 232 LYS N N -20.394 19.571 -18.429 1.00 . A A . 232 LYS N 1 1
7 27757 1 1 232 LYS NZ N -22.107 12.865 -19.816 1.00 . A A . 232 LYS NZ 1 1
7 27758 1 1 232 LYS O O -23.535 19.248 -16.964 1.00 . A A . 232 LYS O 1 1
7 27759 1 1 233 GLY C C -22.676 19.325 -14.330 1.00 . A A . 233 GLY C 1 1
7 27760 1 1 233 GLY CA C -22.124 18.056 -14.924 1.00 . A A . 233 GLY CA 1 1
7 27761 1 1 233 GLY H H -20.631 18.095 -16.428 1.00 . A A . 233 GLY H 1 1
7 27762 1 1 233 GLY HA2 H -22.911 17.290 -15.014 1.00 . A A . 233 GLY HA2 1 1
7 27763 1 1 233 GLY HA3 H -21.342 17.672 -14.250 1.00 . A A . 233 GLY HA3 1 1
7 27764 1 1 233 GLY N N -21.585 18.346 -16.245 1.00 . A A . 233 GLY N 1 1
7 27765 1 1 233 GLY O O -23.794 19.314 -13.844 1.00 . A A . 233 GLY O 1 1
7 27766 1 1 234 ILE C C -23.483 22.324 -14.542 1.00 . A A . 234 ILE C 1 1
7 27767 1 1 234 ILE CA C -22.379 21.671 -13.743 1.00 . A A . 234 ILE CA 1 1
7 27768 1 1 234 ILE CB C -21.231 22.658 -13.380 1.00 . A A . 234 ILE CB 1 1
7 27769 1 1 234 ILE CD1 C -20.648 24.408 -11.551 1.00 . A A . 234 ILE CD1 1 1
7 27770 1 1 234 ILE CG1 C -21.746 23.813 -12.478 1.00 . A A . 234 ILE CG1 1 1
7 27771 1 1 234 ILE CG2 C -20.481 23.218 -14.619 1.00 . A A . 234 ILE CG2 1 1
7 27772 1 1 234 ILE H H -20.992 20.398 -14.773 1.00 . A A . 234 ILE H 1 1
7 27773 1 1 234 ILE HA H -22.835 21.357 -12.790 1.00 . A A . 234 ILE HA 1 1
7 27774 1 1 234 ILE HB H -20.520 22.073 -12.788 1.00 . A A . 234 ILE HB 1 1
7 27775 1 1 234 ILE HD11 H -21.035 25.297 -11.030 1.00 . A A . 234 ILE HD11 1 1
7 27776 1 1 234 ILE HD12 H -20.361 23.669 -10.789 1.00 . A A . 234 ILE HD12 1 1
7 27777 1 1 234 ILE HD13 H -19.740 24.697 -12.097 1.00 . A A . 234 ILE HD13 1 1
7 27778 1 1 234 ILE HG12 H -22.211 24.571 -13.122 1.00 . A A . 234 ILE HG12 1 1
7 27779 1 1 234 ILE HG13 H -22.527 23.433 -11.813 1.00 . A A . 234 ILE HG13 1 1
7 27780 1 1 234 ILE HG21 H -19.966 22.414 -15.149 1.00 . A A . 234 ILE HG21 1 1
7 27781 1 1 234 ILE HG22 H -21.179 23.710 -15.311 1.00 . A A . 234 ILE HG22 1 1
7 27782 1 1 234 ILE HG23 H -19.709 23.941 -14.326 1.00 . A A . 234 ILE HG23 1 1
7 27783 1 1 234 ILE N N -21.900 20.432 -14.356 1.00 . A A . 234 ILE N 1 1
7 27784 1 1 234 ILE O O -24.384 22.880 -13.931 1.00 . A A . 234 ILE O 1 1
7 27785 1 1 235 GLN C C -25.876 22.060 -16.224 1.00 . A A . 235 GLN C 1 1
7 27786 1 1 235 GLN CA C -24.614 22.787 -16.642 1.00 . A A . 235 GLN CA 1 1
7 27787 1 1 235 GLN CB C -24.467 22.660 -18.186 1.00 . A A . 235 GLN CB 1 1
7 27788 1 1 235 GLN CD C -23.398 23.594 -20.274 1.00 . A A . 235 GLN CD 1 1
7 27789 1 1 235 GLN CG C -23.398 23.629 -18.760 1.00 . A A . 235 GLN CG 1 1
7 27790 1 1 235 GLN H H -22.724 21.816 -16.391 1.00 . A A . 235 GLN H 1 1
7 27791 1 1 235 GLN HA H -24.741 23.853 -16.386 1.00 . A A . 235 GLN HA 1 1
7 27792 1 1 235 GLN HB2 H -24.227 21.617 -18.451 1.00 . A A . 235 GLN HB2 1 1
7 27793 1 1 235 GLN HB3 H -25.432 22.916 -18.655 1.00 . A A . 235 GLN HB3 1 1
7 27794 1 1 235 GLN HE21 H -22.304 21.863 -20.415 1.00 . A A . 235 GLN HE21 1 1
7 27795 1 1 235 GLN HE22 H -22.757 22.562 -21.918 1.00 . A A . 235 GLN HE22 1 1
7 27796 1 1 235 GLN HG2 H -23.626 24.658 -18.437 1.00 . A A . 235 GLN HG2 1 1
7 27797 1 1 235 GLN HG3 H -22.400 23.372 -18.375 1.00 . A A . 235 GLN HG3 1 1
7 27798 1 1 235 GLN N N -23.471 22.261 -15.894 1.00 . A A . 235 GLN N 1 1
7 27799 1 1 235 GLN NE2 N -22.768 22.588 -20.918 1.00 . A A . 235 GLN NE2 1 1
7 27800 1 1 235 GLN O O -26.935 22.662 -16.302 1.00 . A A . 235 GLN O 1 1
7 27801 1 1 235 GLN OE1 O -23.977 24.481 -20.883 1.00 . A A . 235 GLN OE1 1 1
7 27802 1 1 236 LYS C C -27.787 20.834 -14.336 1.00 . A A . 236 LYS C 1 1
7 27803 1 1 236 LYS CA C -27.029 20.071 -15.403 1.00 . A A . 236 LYS CA 1 1
7 27804 1 1 236 LYS CB C -26.778 18.580 -14.991 1.00 . A A . 236 LYS CB 1 1
7 27805 1 1 236 LYS CD C -27.766 17.851 -12.688 1.00 . A A . 236 LYS CD 1 1
7 27806 1 1 236 LYS CE C -27.678 18.119 -11.163 1.00 . A A . 236 LYS CE 1 1
7 27807 1 1 236 LYS CG C -26.508 18.341 -13.470 1.00 . A A . 236 LYS CG 1 1
7 27808 1 1 236 LYS H H -24.931 20.294 -15.732 1.00 . A A . 236 LYS H 1 1
7 27809 1 1 236 LYS HA H -27.649 20.068 -16.314 1.00 . A A . 236 LYS HA 1 1
7 27810 1 1 236 LYS HB2 H -27.649 17.975 -15.279 1.00 . A A . 236 LYS HB2 1 1
7 27811 1 1 236 LYS HB3 H -25.935 18.196 -15.590 1.00 . A A . 236 LYS HB3 1 1
7 27812 1 1 236 LYS HD2 H -28.685 18.324 -13.073 1.00 . A A . 236 LYS HD2 1 1
7 27813 1 1 236 LYS HD3 H -27.851 16.762 -12.812 1.00 . A A . 236 LYS HD3 1 1
7 27814 1 1 236 LYS HE2 H -26.673 17.860 -10.787 1.00 . A A . 236 LYS HE2 1 1
7 27815 1 1 236 LYS HE3 H -27.848 19.194 -11.016 1.00 . A A . 236 LYS HE3 1 1
7 27816 1 1 236 LYS HG2 H -25.726 17.571 -13.348 1.00 . A A . 236 LYS HG2 1 1
7 27817 1 1 236 LYS HG3 H -26.121 19.256 -13.003 1.00 . A A . 236 LYS HG3 1 1
7 27818 1 1 236 LYS HZ1 H -29.709 17.627 -10.730 1.00 . A A . 236 LYS HZ1 1 1
7 27819 1 1 236 LYS HZ2 H -28.662 17.637 -9.336 1.00 . A A . 236 LYS HZ2 1 1
7 27820 1 1 236 LYS HZ3 H -28.585 16.324 -10.448 1.00 . A A . 236 LYS HZ3 1 1
7 27821 1 1 236 LYS N N -25.804 20.779 -15.783 1.00 . A A . 236 LYS N 1 1
7 27822 1 1 236 LYS NZ N -28.711 17.393 -10.389 1.00 . A A . 236 LYS NZ 1 1
7 27823 1 1 236 LYS O O -29.006 20.764 -14.347 1.00 . A A . 236 LYS O 1 1
7 27824 1 1 237 LEU C C -27.951 23.693 -12.596 1.00 . A A . 237 LEU C 1 1
7 27825 1 1 237 LEU CA C -27.767 22.220 -12.299 1.00 . A A . 237 LEU CA 1 1
7 27826 1 1 237 LEU CB C -26.973 21.976 -10.979 1.00 . A A . 237 LEU CB 1 1
7 27827 1 1 237 LEU CD1 C -27.422 20.959 -8.624 1.00 . A A . 237 LEU CD1 1 1
7 27828 1 1 237 LEU CD2 C -27.918 23.461 -9.110 1.00 . A A . 237 LEU CD2 1 1
7 27829 1 1 237 LEU CG C -27.862 22.019 -9.688 1.00 . A A . 237 LEU CG 1 1
7 27830 1 1 237 LEU H H -26.090 21.629 -13.464 1.00 . A A . 237 LEU H 1 1
7 27831 1 1 237 LEU HA H -28.763 21.764 -12.181 1.00 . A A . 237 LEU HA 1 1
7 27832 1 1 237 LEU HB2 H -26.502 20.988 -11.069 1.00 . A A . 237 LEU HB2 1 1
7 27833 1 1 237 LEU HB3 H -26.142 22.693 -10.907 1.00 . A A . 237 LEU HB3 1 1
7 27834 1 1 237 LEU HD11 H -26.359 20.694 -8.702 1.00 . A A . 237 LEU HD11 1 1
7 27835 1 1 237 LEU HD12 H -27.984 20.020 -8.750 1.00 . A A . 237 LEU HD12 1 1
7 27836 1 1 237 LEU HD13 H -27.621 21.316 -7.603 1.00 . A A . 237 LEU HD13 1 1
7 27837 1 1 237 LEU HD21 H -26.915 23.815 -8.842 1.00 . A A . 237 LEU HD21 1 1
7 27838 1 1 237 LEU HD22 H -28.551 23.496 -8.208 1.00 . A A . 237 LEU HD22 1 1
7 27839 1 1 237 LEU HD23 H -28.338 24.156 -9.851 1.00 . A A . 237 LEU HD23 1 1
7 27840 1 1 237 LEU HG H -28.910 21.760 -9.924 1.00 . A A . 237 LEU HG 1 1
7 27841 1 1 237 LEU N N -27.089 21.555 -13.417 1.00 . A A . 237 LEU N 1 1
7 27842 1 1 237 LEU O O -29.056 24.183 -12.426 1.00 . A A . 237 LEU O 1 1
7 27843 1 1 238 TYR C C -27.856 25.903 -14.794 1.00 . A A . 238 TYR C 1 1
7 27844 1 1 238 TYR CA C -27.098 25.805 -13.486 1.00 . A A . 238 TYR CA 1 1
7 27845 1 1 238 TYR CB C -25.755 26.585 -13.598 1.00 . A A . 238 TYR CB 1 1
7 27846 1 1 238 TYR CD1 C -24.396 26.161 -11.491 1.00 . A A . 238 TYR CD1 1 1
7 27847 1 1 238 TYR CD2 C -25.667 28.206 -11.635 1.00 . A A . 238 TYR CD2 1 1
7 27848 1 1 238 TYR CE1 C -23.852 26.581 -10.275 1.00 . A A . 238 TYR CE1 1 1
7 27849 1 1 238 TYR CE2 C -25.208 28.579 -10.368 1.00 . A A . 238 TYR CE2 1 1
7 27850 1 1 238 TYR CG C -25.260 26.994 -12.205 1.00 . A A . 238 TYR CG 1 1
7 27851 1 1 238 TYR CZ C -24.301 27.762 -9.682 1.00 . A A . 238 TYR CZ 1 1
7 27852 1 1 238 TYR H H -26.002 24.000 -13.198 1.00 . A A . 238 TYR H 1 1
7 27853 1 1 238 TYR HA H -27.719 26.332 -12.741 1.00 . A A . 238 TYR HA 1 1
7 27854 1 1 238 TYR HB2 H -24.997 25.991 -14.134 1.00 . A A . 238 TYR HB2 1 1
7 27855 1 1 238 TYR HB3 H -25.892 27.515 -14.167 1.00 . A A . 238 TYR HB3 1 1
7 27856 1 1 238 TYR HD1 H -24.154 25.184 -11.883 1.00 . A A . 238 TYR HD1 1 1
7 27857 1 1 238 TYR HD2 H -26.344 28.863 -12.170 1.00 . A A . 238 TYR HD2 1 1
7 27858 1 1 238 TYR HE1 H -23.087 25.989 -9.787 1.00 . A A . 238 TYR HE1 1 1
7 27859 1 1 238 TYR HE2 H -25.561 29.502 -9.921 1.00 . A A . 238 TYR HE2 1 1
7 27860 1 1 238 TYR HH H -24.518 28.529 -7.886 1.00 . A A . 238 TYR HH 1 1
7 27861 1 1 238 TYR N N -26.903 24.415 -13.064 1.00 . A A . 238 TYR N 1 1
7 27862 1 1 238 TYR O O -28.027 27.018 -15.262 1.00 . A A . 238 TYR O 1 1
7 27863 1 1 238 TYR OH O -23.847 28.109 -8.412 1.00 . A A . 238 TYR OH 1 1
7 27864 1 1 239 GLY C C -29.874 23.736 -17.031 1.00 . A A . 239 GLY C 1 1
7 27865 1 1 239 GLY CA C -29.068 24.960 -16.671 1.00 . A A . 239 GLY CA 1 1
7 27866 1 1 239 GLY H H -28.178 23.867 -15.099 1.00 . A A . 239 GLY H 1 1
7 27867 1 1 239 GLY HA2 H -29.778 25.801 -16.603 1.00 . A A . 239 GLY HA2 1 1
7 27868 1 1 239 GLY HA3 H -28.341 25.168 -17.471 1.00 . A A . 239 GLY HA3 1 1
7 27869 1 1 239 GLY N N -28.335 24.800 -15.421 1.00 . A A . 239 GLY N 1 1
7 27870 1 1 239 GLY O O -29.995 22.830 -16.221 1.00 . A A . 239 GLY O 1 1
7 27871 1 1 240 LYS C C -30.330 21.361 -18.871 1.00 . A A . 240 LYS C 1 1
7 27872 1 1 240 LYS CA C -31.215 22.585 -18.743 1.00 . A A . 240 LYS CA 1 1
7 27873 1 1 240 LYS CB C -31.894 22.985 -20.089 1.00 . A A . 240 LYS CB 1 1
7 27874 1 1 240 LYS CD C -31.344 23.980 -22.395 1.00 . A A . 240 LYS CD 1 1
7 27875 1 1 240 LYS CE C -30.335 24.008 -23.576 1.00 . A A . 240 LYS CE 1 1
7 27876 1 1 240 LYS CG C -30.867 23.033 -21.260 1.00 . A A . 240 LYS CG 1 1
7 27877 1 1 240 LYS H H -30.292 24.521 -18.863 1.00 . A A . 240 LYS H 1 1
7 27878 1 1 240 LYS HA H -32.002 22.368 -18.003 1.00 . A A . 240 LYS HA 1 1
7 27879 1 1 240 LYS HB2 H -32.712 22.296 -20.352 1.00 . A A . 240 LYS HB2 1 1
7 27880 1 1 240 LYS HB3 H -32.361 23.972 -19.941 1.00 . A A . 240 LYS HB3 1 1
7 27881 1 1 240 LYS HD2 H -32.333 23.658 -22.759 1.00 . A A . 240 LYS HD2 1 1
7 27882 1 1 240 LYS HD3 H -31.440 25.002 -21.992 1.00 . A A . 240 LYS HD3 1 1
7 27883 1 1 240 LYS HE2 H -29.327 24.242 -23.194 1.00 . A A . 240 LYS HE2 1 1
7 27884 1 1 240 LYS HE3 H -30.299 23.010 -24.042 1.00 . A A . 240 LYS HE3 1 1
7 27885 1 1 240 LYS HG2 H -29.888 23.395 -20.907 1.00 . A A . 240 LYS HG2 1 1
7 27886 1 1 240 LYS HG3 H -30.716 22.017 -21.659 1.00 . A A . 240 LYS HG3 1 1
7 27887 1 1 240 LYS HZ1 H -30.030 25.019 -25.423 1.00 . A A . 240 LYS HZ1 1 1
7 27888 1 1 240 LYS HZ2 H -30.699 26.025 -24.176 1.00 . A A . 240 LYS HZ2 1 1
7 27889 1 1 240 LYS HZ3 H -31.705 24.847 -24.981 1.00 . A A . 240 LYS HZ3 1 1
7 27890 1 1 240 LYS N N -30.427 23.727 -18.265 1.00 . A A . 240 LYS N 1 1
7 27891 1 1 240 LYS NZ N -30.715 25.023 -24.585 1.00 . A A . 240 LYS NZ 1 1
7 27892 1 1 240 LYS O O -29.199 21.421 -18.414 1.00 . A A . 240 LYS O 1 1
7 27893 1 1 241 ARG C C -29.762 18.441 -18.279 1.00 . A A . 241 ARG C 1 1
7 27894 1 1 241 ARG CA C -29.988 19.051 -19.642 1.00 . A A . 241 ARG CA 1 1
7 27895 1 1 241 ARG CB C -28.676 19.330 -20.433 1.00 . A A . 241 ARG CB 1 1
7 27896 1 1 241 ARG CD C -26.583 18.319 -21.540 1.00 . A A . 241 ARG CD 1 1
7 27897 1 1 241 ARG CG C -27.944 18.022 -20.848 1.00 . A A . 241 ARG CG 1 1
7 27898 1 1 241 ARG CZ C -24.673 17.072 -22.440 1.00 . A A . 241 ARG CZ 1 1
7 27899 1 1 241 ARG H H -31.761 20.213 -19.804 1.00 . A A . 241 ARG H 1 1
7 27900 1 1 241 ARG HA H -30.553 18.307 -20.229 1.00 . A A . 241 ARG HA 1 1
7 27901 1 1 241 ARG HB2 H -28.930 19.901 -21.341 1.00 . A A . 241 ARG HB2 1 1
7 27902 1 1 241 ARG HB3 H -27.982 19.939 -19.834 1.00 . A A . 241 ARG HB3 1 1
7 27903 1 1 241 ARG HD2 H -26.780 18.905 -22.453 1.00 . A A . 241 ARG HD2 1 1
7 27904 1 1 241 ARG HD3 H -25.969 18.913 -20.843 1.00 . A A . 241 ARG HD3 1 1
7 27905 1 1 241 ARG HE H -26.334 16.192 -21.666 1.00 . A A . 241 ARG HE 1 1
7 27906 1 1 241 ARG HG2 H -27.746 17.400 -19.961 1.00 . A A . 241 ARG HG2 1 1
7 27907 1 1 241 ARG HG3 H -28.582 17.444 -21.535 1.00 . A A . 241 ARG HG3 1 1
7 27908 1 1 241 ARG HH11 H -24.407 19.100 -22.578 1.00 . A A . 241 ARG HH11 1 1
7 27909 1 1 241 ARG HH12 H -23.081 18.115 -23.183 1.00 . A A . 241 ARG HH12 1 1
7 27910 1 1 241 ARG HH21 H -24.588 15.025 -22.474 1.00 . A A . 241 ARG HH21 1 1
7 27911 1 1 241 ARG HH22 H -23.177 15.858 -23.131 1.00 . A A . 241 ARG HH22 1 1
7 27912 1 1 241 ARG N N -30.814 20.250 -19.477 1.00 . A A . 241 ARG N 1 1
7 27913 1 1 241 ARG NE N -25.867 17.087 -21.883 1.00 . A A . 241 ARG NE 1 1
7 27914 1 1 241 ARG NH1 N -24.016 18.166 -22.750 1.00 . A A . 241 ARG NH1 1 1
7 27915 1 1 241 ARG NH2 N -24.112 15.912 -22.699 1.00 . A A . 241 ARG NH2 1 1
7 27916 1 1 241 ARG O O -28.628 18.352 -17.838 1.00 . A A . 241 ARG O 1 1
7 27917 1 1 242 SER C C -29.825 16.116 -16.469 1.00 . A A . 242 SER C 1 1
7 27918 1 1 242 SER CA C -30.659 17.365 -16.290 1.00 . A A . 242 SER CA 1 1
7 27919 1 1 242 SER CB C -32.004 16.995 -15.618 1.00 . A A . 242 SER CB 1 1
7 27920 1 1 242 SER H H -31.769 18.085 -17.965 1.00 . A A . 242 SER H 1 1
7 27921 1 1 242 SER HA H -30.139 18.084 -15.634 1.00 . A A . 242 SER HA 1 1
7 27922 1 1 242 SER HB2 H -31.818 16.535 -14.632 1.00 . A A . 242 SER HB2 1 1
7 27923 1 1 242 SER HB3 H -32.602 17.911 -15.475 1.00 . A A . 242 SER HB3 1 1
7 27924 1 1 242 SER HG H -33.547 15.813 -16.119 1.00 . A A . 242 SER HG 1 1
7 27925 1 1 242 SER N N -30.843 18.002 -17.592 1.00 . A A . 242 SER N 1 1
7 27926 1 1 242 SER O O -29.840 15.561 -17.557 1.00 . A A . 242 SER O 1 1
7 27927 1 1 242 SER OG O -32.707 16.082 -16.479 1.00 . A A . 242 SER OG 1 1
7 27928 1 1 243 ASN C C -27.528 14.292 -14.182 1.00 . A A . 243 ASN C 1 1
7 27929 1 1 243 ASN CA C -28.150 14.564 -15.543 1.00 . A A . 243 ASN CA 1 1
7 27930 1 1 243 ASN CB C -27.037 14.877 -16.587 1.00 . A A . 243 ASN CB 1 1
7 27931 1 1 243 ASN CG C -26.220 13.631 -16.855 1.00 . A A . 243 ASN CG 1 1
7 27932 1 1 243 ASN H H -29.208 16.118 -14.529 1.00 . A A . 243 ASN H 1 1
7 27933 1 1 243 ASN HA H -28.706 13.672 -15.880 1.00 . A A . 243 ASN HA 1 1
7 27934 1 1 243 ASN HB2 H -27.463 15.192 -17.549 1.00 . A A . 243 ASN HB2 1 1
7 27935 1 1 243 ASN HB3 H -26.401 15.704 -16.238 1.00 . A A . 243 ASN HB3 1 1
7 27936 1 1 243 ASN HD21 H -24.741 14.070 -15.490 1.00 . A A . 243 ASN HD21 1 1
7 27937 1 1 243 ASN HD22 H -24.539 12.592 -16.358 1.00 . A A . 243 ASN HD22 1 1
7 27938 1 1 243 ASN N N -29.097 15.676 -15.416 1.00 . A A . 243 ASN N 1 1
7 27939 1 1 243 ASN ND2 N -25.072 13.419 -16.174 1.00 . A A . 243 ASN ND2 1 1
7 27940 1 1 243 ASN O O -26.441 14.785 -13.919 1.00 . A A . 243 ASN O 1 1
7 27941 1 1 243 ASN OD1 O -26.632 12.839 -17.689 1.00 . A A . 243 ASN OD1 1 1
7 27942 1 1 244 SER C C -26.236 12.902 -11.912 1.00 . A A . 244 SER C 1 1
7 27943 1 1 244 SER CA C -27.688 13.332 -11.932 1.00 . A A . 244 SER CA 1 1
7 27944 1 1 244 SER CB C -28.536 12.285 -11.166 1.00 . A A . 244 SER CB 1 1
7 27945 1 1 244 SER H H -29.102 13.145 -13.519 1.00 . A A . 244 SER H 1 1
7 27946 1 1 244 SER HA H -27.777 14.295 -11.409 1.00 . A A . 244 SER HA 1 1
7 27947 1 1 244 SER HB2 H -28.424 11.302 -11.654 1.00 . A A . 244 SER HB2 1 1
7 27948 1 1 244 SER HB3 H -28.196 12.206 -10.119 1.00 . A A . 244 SER HB3 1 1
7 27949 1 1 244 SER HG H -30.489 12.081 -10.763 1.00 . A A . 244 SER HG 1 1
7 27950 1 1 244 SER N N -28.206 13.530 -13.290 1.00 . A A . 244 SER N 1 1
7 27951 1 1 244 SER O O -25.789 12.369 -12.914 1.00 . A A . 244 SER O 1 1
7 27952 1 1 244 SER OG O -29.913 12.695 -11.208 1.00 . A A . 244 SER OG 1 1
7 27953 1 1 245 ARG C C -23.817 11.907 -9.503 1.00 . A A . 245 ARG C 1 1
7 27954 1 1 245 ARG CA C -24.083 12.765 -10.720 1.00 . A A . 245 ARG CA 1 1
7 27955 1 1 245 ARG CB C -23.179 14.024 -10.864 1.00 . A A . 245 ARG CB 1 1
7 27956 1 1 245 ARG CD C -22.295 14.656 -8.475 1.00 . A A . 245 ARG CD 1 1
7 27957 1 1 245 ARG CG C -23.193 15.048 -9.685 1.00 . A A . 245 ARG CG 1 1
7 27958 1 1 245 ARG CZ C -21.158 15.775 -6.601 1.00 . A A . 245 ARG CZ 1 1
7 27959 1 1 245 ARG H H -25.912 13.554 -9.980 1.00 . A A . 245 ARG H 1 1
7 27960 1 1 245 ARG HA H -23.836 12.113 -11.575 1.00 . A A . 245 ARG HA 1 1
7 27961 1 1 245 ARG HB2 H -22.140 13.712 -11.060 1.00 . A A . 245 ARG HB2 1 1
7 27962 1 1 245 ARG HB3 H -23.539 14.544 -11.768 1.00 . A A . 245 ARG HB3 1 1
7 27963 1 1 245 ARG HD2 H -22.775 13.845 -7.909 1.00 . A A . 245 ARG HD2 1 1
7 27964 1 1 245 ARG HD3 H -21.331 14.314 -8.885 1.00 . A A . 245 ARG HD3 1 1
7 27965 1 1 245 ARG HE H -22.587 16.655 -7.743 1.00 . A A . 245 ARG HE 1 1
7 27966 1 1 245 ARG HG2 H -22.783 15.992 -10.082 1.00 . A A . 245 ARG HG2 1 1
7 27967 1 1 245 ARG HG3 H -24.221 15.251 -9.346 1.00 . A A . 245 ARG HG3 1 1
7 27968 1 1 245 ARG HH11 H -20.555 13.823 -6.802 1.00 . A A . 245 ARG HH11 1 1
7 27969 1 1 245 ARG HH12 H -19.758 14.738 -5.528 1.00 . A A . 245 ARG HH12 1 1
7 27970 1 1 245 ARG HH21 H -21.498 17.731 -6.096 1.00 . A A . 245 ARG HH21 1 1
7 27971 1 1 245 ARG HH22 H -20.286 16.895 -5.124 1.00 . A A . 245 ARG HH22 1 1
7 27972 1 1 245 ARG N N -25.503 13.124 -10.788 1.00 . A A . 245 ARG N 1 1
7 27973 1 1 245 ARG NE N -22.047 15.791 -7.575 1.00 . A A . 245 ARG NE 1 1
7 27974 1 1 245 ARG NH1 N -20.445 14.712 -6.298 1.00 . A A . 245 ARG NH1 1 1
7 27975 1 1 245 ARG NH2 N -20.970 16.868 -5.895 1.00 . A A . 245 ARG NH2 1 1
7 27976 1 1 245 ARG O O -24.592 11.971 -8.562 1.00 . A A . 245 ARG O 1 1
7 27977 1 1 246 LYS C C -22.130 10.845 -7.200 1.00 . A A . 246 LYS C 1 1
7 27978 1 1 246 LYS CA C -22.556 10.099 -8.442 1.00 . A A . 246 LYS CA 1 1
7 27979 1 1 246 LYS CB C -21.500 9.021 -8.827 1.00 . A A . 246 LYS CB 1 1
7 27980 1 1 246 LYS CD C -22.809 6.876 -8.152 1.00 . A A . 246 LYS CD 1 1
7 27981 1 1 246 LYS CE C -22.595 5.387 -7.755 1.00 . A A . 246 LYS CE 1 1
7 27982 1 1 246 LYS CG C -21.518 7.731 -7.951 1.00 . A A . 246 LYS CG 1 1
7 27983 1 1 246 LYS H H -22.087 11.093 -10.274 1.00 . A A . 246 LYS H 1 1
7 27984 1 1 246 LYS HA H -23.525 9.598 -8.284 1.00 . A A . 246 LYS HA 1 1
7 27985 1 1 246 LYS HB2 H -21.670 8.715 -9.872 1.00 . A A . 246 LYS HB2 1 1
7 27986 1 1 246 LYS HB3 H -20.499 9.484 -8.778 1.00 . A A . 246 LYS HB3 1 1
7 27987 1 1 246 LYS HD2 H -23.638 7.290 -7.554 1.00 . A A . 246 LYS HD2 1 1
7 27988 1 1 246 LYS HD3 H -23.111 6.894 -9.212 1.00 . A A . 246 LYS HD3 1 1
7 27989 1 1 246 LYS HE2 H -21.753 4.972 -8.334 1.00 . A A . 246 LYS HE2 1 1
7 27990 1 1 246 LYS HE3 H -22.338 5.329 -6.683 1.00 . A A . 246 LYS HE3 1 1
7 27991 1 1 246 LYS HG2 H -20.644 7.133 -8.262 1.00 . A A . 246 LYS HG2 1 1
7 27992 1 1 246 LYS HG3 H -21.386 7.982 -6.886 1.00 . A A . 246 LYS HG3 1 1
7 27993 1 1 246 LYS HZ1 H -23.619 3.521 -7.797 1.00 . A A . 246 LYS HZ1 1 1
7 27994 1 1 246 LYS HZ2 H -24.073 4.596 -9.082 1.00 . A A . 246 LYS HZ2 1 1
7 27995 1 1 246 LYS HZ3 H -24.650 4.885 -7.458 1.00 . A A . 246 LYS HZ3 1 1
7 27996 1 1 246 LYS N N -22.745 11.075 -9.518 1.00 . A A . 246 LYS N 1 1
7 27997 1 1 246 LYS NZ N -23.794 4.562 -8.037 1.00 . A A . 246 LYS NZ 1 1
7 27998 1 1 246 LYS O O -21.391 11.808 -7.342 1.00 . A A . 246 LYS O 1 1
7 27999 1 1 247 LYS C C -22.103 10.345 -3.620 1.00 . A A . 247 LYS C 1 1
7 28000 1 1 247 LYS CA C -22.353 11.251 -4.797 1.00 . A A . 247 LYS CA 1 1
7 28001 1 1 247 LYS CB C -23.613 12.150 -4.587 1.00 . A A . 247 LYS CB 1 1
7 28002 1 1 247 LYS CD C -24.550 14.543 -4.491 1.00 . A A . 247 LYS CD 1 1
7 28003 1 1 247 LYS CE C -24.229 16.041 -4.228 1.00 . A A . 247 LYS CE 1 1
7 28004 1 1 247 LYS CG C -23.274 13.658 -4.408 1.00 . A A . 247 LYS CG 1 1
7 28005 1 1 247 LYS H H -23.178 9.629 -5.898 1.00 . A A . 247 LYS H 1 1
7 28006 1 1 247 LYS HA H -21.434 11.853 -4.897 1.00 . A A . 247 LYS HA 1 1
7 28007 1 1 247 LYS HB2 H -24.261 12.064 -5.477 1.00 . A A . 247 LYS HB2 1 1
7 28008 1 1 247 LYS HB3 H -24.201 11.800 -3.721 1.00 . A A . 247 LYS HB3 1 1
7 28009 1 1 247 LYS HD2 H -24.987 14.446 -5.499 1.00 . A A . 247 LYS HD2 1 1
7 28010 1 1 247 LYS HD3 H -25.295 14.198 -3.755 1.00 . A A . 247 LYS HD3 1 1
7 28011 1 1 247 LYS HE2 H -23.929 16.167 -3.174 1.00 . A A . 247 LYS HE2 1 1
7 28012 1 1 247 LYS HE3 H -23.383 16.351 -4.862 1.00 . A A . 247 LYS HE3 1 1
7 28013 1 1 247 LYS HG2 H -22.753 13.819 -3.450 1.00 . A A . 247 LYS HG2 1 1
7 28014 1 1 247 LYS HG3 H -22.603 13.969 -5.220 1.00 . A A . 247 LYS HG3 1 1
7 28015 1 1 247 LYS HZ1 H -25.651 16.878 -5.583 1.00 . A A . 247 LYS HZ1 1 1
7 28016 1 1 247 LYS HZ2 H -25.179 17.939 -4.291 1.00 . A A . 247 LYS HZ2 1 1
7 28017 1 1 247 LYS HZ3 H -26.270 16.616 -3.970 1.00 . A A . 247 LYS HZ3 1 1
7 28018 1 1 247 LYS N N -22.587 10.437 -5.992 1.00 . A A . 247 LYS N 1 1
7 28019 1 1 247 LYS NZ N -25.393 16.906 -4.533 1.00 . A A . 247 LYS NZ 1 1
7 28020 1 1 247 LYS O O -21.762 9.185 -3.790 1.00 . A A . 247 LYS O 1 1
7 28021 2 2 1 CA CA CA -15.635 31.963 3.645 1.00 . B A . 301 CA CA 1 1
7 28022 3 2 1 CA CA CA -0.196 15.906 2.278 1.00 . C A . 302 CA CA 1 1
7 28023 4 3 1 ZN ZN ZN -8.093 24.200 7.551 1.00 . D A . 303 ZN ZN 1 1
7 28024 5 3 1 ZN ZN ZN -11.205 16.465 -4.878 1.00 . E A . 304 ZN ZN 1 1
7 28025 6 4 1 SGN C1 C -7.923 6.334 8.368 1.00 . F A . 305 SGN C1 1 1
7 28026 6 4 1 SGN C2 C -7.186 7.621 8.780 1.00 . F A . 305 SGN C2 1 1
7 28027 6 4 1 SGN C3 C -5.687 7.291 8.980 1.00 . F A . 305 SGN C3 1 1
7 28028 6 4 1 SGN C4 C -5.571 6.201 10.085 1.00 . F A . 305 SGN C4 1 1
7 28029 6 4 1 SGN C5 C -6.460 4.981 9.688 1.00 . F A . 305 SGN C5 1 1
7 28030 6 4 1 SGN C6 C -6.520 3.921 10.821 1.00 . F A . 305 SGN C6 1 1
7 28031 6 4 1 SGN H1 H -8.984 6.561 8.179 1.00 . F A . 305 SGN H1 1 1
7 28032 6 4 1 SGN H2 H -7.627 7.965 9.730 1.00 . F A . 305 SGN H2 1 1
7 28033 6 4 1 SGN H3 H -5.276 6.907 8.031 1.00 . F A . 305 SGN H3 1 1
7 28034 6 4 1 SGN H4 H -6.032 6.601 11.002 1.00 . F A . 305 SGN H4 1 1
7 28035 6 4 1 SGN H5 H -6.068 4.515 8.769 1.00 . F A . 305 SGN H5 1 1
7 28036 6 4 1 SGN H61 H -6.766 4.432 11.766 1.00 . F A . 305 SGN H61 1 1
7 28037 6 4 1 SGN H62 H -5.543 3.424 10.930 1.00 . F A . 305 SGN H62 1 1
7 28038 6 4 1 SGN HN H -7.400 8.439 6.828 1.00 . F A . 305 SGN HN 1 1
7 28039 6 4 1 SGN HO3 H -4.125 8.496 9.355 1.00 . F A . 305 SGN HO3 1 1
7 28040 6 4 1 SGN N N -7.334 8.682 7.796 1.00 . F A . 305 SGN N 1 1
7 28041 6 4 1 SGN O1S O -8.629 10.870 7.996 1.00 . F A . 305 SGN O1S 1 1
7 28042 6 4 1 SGN O2S O -6.964 10.388 9.709 1.00 . F A . 305 SGN O2S 1 1
7 28043 6 4 1 SGN O3 O -5.071 8.541 9.323 1.00 . F A . 305 SGN O3 1 1
7 28044 6 4 1 SGN O3S O -6.314 10.994 7.407 1.00 . F A . 305 SGN O3S 1 1
7 28045 6 4 1 SGN O4 O -4.223 5.735 10.366 1.00 . F A . 305 SGN O4 1 1
7 28046 6 4 1 SGN O4S O -6.585 1.018 11.400 1.00 . F A . 305 SGN O4S 1 1
7 28047 6 4 1 SGN O5 O -7.822 5.393 9.450 1.00 . F A . 305 SGN O5 1 1
7 28048 6 4 1 SGN O5S O -7.894 2.510 12.816 1.00 . F A . 305 SGN O5S 1 1
7 28049 6 4 1 SGN O6 O -7.551 2.961 10.520 1.00 . F A . 305 SGN O6 1 1
7 28050 6 4 1 SGN O6S O -8.988 1.218 11.091 1.00 . F A . 305 SGN O6S 1 1
7 28051 6 4 1 SGN S1 S -7.292 10.398 8.297 1.00 . F A . 305 SGN S1 1 1
7 28052 6 4 1 SGN S2 S -7.763 1.856 11.526 1.00 . F A . 305 SGN S2 1 1
7 28053 7 5 1 IDS C1 C -3.392 6.656 11.119 1.00 . G A . 306 IDS C1 1 1
7 28054 7 5 1 IDS C2 C -2.324 5.884 11.944 1.00 . G A . 306 IDS C2 1 1
7 28055 7 5 1 IDS C3 C -1.087 5.506 11.083 1.00 . G A . 306 IDS C3 1 1
7 28056 7 5 1 IDS C4 C -0.585 6.711 10.247 1.00 . G A . 306 IDS C4 1 1
7 28057 7 5 1 IDS C5 C -1.780 7.250 9.430 1.00 . G A . 306 IDS C5 1 1
7 28058 7 5 1 IDS C6 C -1.300 8.413 8.600 1.00 . G A . 306 IDS C6 1 1
7 28059 7 5 1 IDS H1 H -4.013 7.198 11.844 1.00 . G A . 306 IDS H1 1 1
7 28060 7 5 1 IDS H2 H -2.770 4.947 12.322 1.00 . G A . 306 IDS H2 1 1
7 28061 7 5 1 IDS H3 H -0.281 5.159 11.751 1.00 . G A . 306 IDS H3 1 1
7 28062 7 5 1 IDS H4 H 0.181 6.370 9.526 1.00 . G A . 306 IDS H4 1 1
7 28063 7 5 1 IDS H5 H -2.188 6.486 8.747 1.00 . G A . 306 IDS H5 1 1
7 28064 7 5 1 IDS HO3 H -1.673 3.647 10.657 1.00 . G A . 306 IDS HO3 1 1
7 28065 7 5 1 IDS O1S O -2.104 5.221 14.878 1.00 . G A . 306 IDS O1S 1 1
7 28066 7 5 1 IDS O2 O -1.871 6.672 13.064 1.00 . G A . 306 IDS O2 1 1
7 28067 7 5 1 IDS O2S O -2.116 7.636 15.167 1.00 . G A . 306 IDS O2S 1 1
7 28068 7 5 1 IDS O3 O -1.415 4.432 10.186 1.00 . G A . 306 IDS O3 1 1
7 28069 7 5 1 IDS O3S O -4.004 6.526 14.122 1.00 . G A . 306 IDS O3S 1 1
7 28070 7 5 1 IDS O4 O -0.087 7.763 11.110 1.00 . G A . 306 IDS O4 1 1
7 28071 7 5 1 IDS O5 O -2.803 7.705 10.330 1.00 . G A . 306 IDS O5 1 1
7 28072 7 5 1 IDS O61 O -1.808 9.550 8.799 1.00 . G A . 306 IDS O61 1 1
7 28073 7 5 1 IDS O62 O -0.411 8.199 7.732 1.00 . G A . 306 IDS O62 1 1
7 28074 7 5 1 IDS S S -2.579 6.503 14.393 1.00 . G A . 306 IDS S 1 1
7 28075 8 4 1 SGN C1 C 1.329 7.659 11.396 1.00 . H A . 307 SGN C1 1 1
7 28076 8 4 1 SGN C2 C 1.662 8.274 12.781 1.00 . H A . 307 SGN C2 1 1
7 28077 8 4 1 SGN C3 C 1.632 9.825 12.754 1.00 . H A . 307 SGN C3 1 1
7 28078 8 4 1 SGN C4 C 2.567 10.316 11.616 1.00 . H A . 307 SGN C4 1 1
7 28079 8 4 1 SGN C5 C 1.996 9.705 10.296 1.00 . H A . 307 SGN C5 1 1
7 28080 8 4 1 SGN C6 C 2.738 10.196 9.029 1.00 . H A . 307 SGN C6 1 1
7 28081 8 4 1 SGN H1 H 1.633 6.601 11.458 1.00 . H A . 307 SGN H1 1 1
7 28082 8 4 1 SGN H2 H 2.683 7.962 13.056 1.00 . H A . 307 SGN H2 1 1
7 28083 8 4 1 SGN H3 H 0.604 10.173 12.570 1.00 . H A . 307 SGN H3 1 1
7 28084 8 4 1 SGN H4 H 3.558 9.876 11.825 1.00 . H A . 307 SGN H4 1 1
7 28085 8 4 1 SGN H5 H 0.939 9.993 10.168 1.00 . H A . 307 SGN H5 1 1
7 28086 8 4 1 SGN H61 H 3.800 9.910 9.089 1.00 . H A . 307 SGN H61 1 1
7 28087 8 4 1 SGN H62 H 2.638 11.291 8.968 1.00 . H A . 307 SGN H62 1 1
7 28088 8 4 1 SGN HN H -0.249 7.769 13.528 1.00 . H A . 307 SGN HN 1 1
7 28089 8 4 1 SGN HO3 H 2.905 10.128 14.276 1.00 . H A . 307 SGN HO3 1 1
7 28090 8 4 1 SGN N N 0.722 7.761 13.764 1.00 . H A . 307 SGN N 1 1
7 28091 8 4 1 SGN O1S O 2.574 6.653 15.189 1.00 . H A . 307 SGN O1S 1 1
7 28092 8 4 1 SGN O2S O 1.249 8.417 16.151 1.00 . H A . 307 SGN O2S 1 1
7 28093 8 4 1 SGN O3 O 2.021 10.375 14.024 1.00 . H A . 307 SGN O3 1 1
7 28094 8 4 1 SGN O3S O 0.214 6.266 15.809 1.00 . H A . 307 SGN O3S 1 1
7 28095 8 4 1 SGN O4 O 2.652 11.771 11.600 1.00 . H A . 307 SGN O4 1 1
7 28096 8 4 1 SGN O4S O 4.133 9.680 6.607 1.00 . H A . 307 SGN O4S 1 1
7 28097 8 4 1 SGN O5 O 2.107 8.265 10.343 1.00 . H A . 307 SGN O5 1 1
7 28098 8 4 1 SGN O5S O 1.980 9.238 5.572 1.00 . H A . 307 SGN O5S 1 1
7 28099 8 4 1 SGN O6 O 2.142 9.609 7.858 1.00 . H A . 307 SGN O6 1 1
7 28100 8 4 1 SGN O6S O 2.472 11.455 6.434 1.00 . H A . 307 SGN O6S 1 1
7 28101 8 4 1 SGN S1 S 1.242 7.191 15.379 1.00 . H A . 307 SGN S1 1 1
7 28102 8 4 1 SGN S2 S 2.726 10.029 6.530 1.00 . H A . 307 SGN S2 1 1
7 28103 9 5 1 IDS C1 C 3.975 12.294 11.283 1.00 . I A . 308 IDS C1 1 1
7 28104 9 5 1 IDS C2 C 3.936 13.692 10.608 1.00 . I A . 308 IDS C2 1 1
7 28105 9 5 1 IDS C3 C 3.607 14.802 11.641 1.00 . I A . 308 IDS C3 1 1
7 28106 9 5 1 IDS C4 C 4.564 14.725 12.867 1.00 . I A . 308 IDS C4 1 1
7 28107 9 5 1 IDS C5 C 4.500 13.274 13.414 1.00 . I A . 308 IDS C5 1 1
7 28108 9 5 1 IDS C6 C 5.416 13.157 14.605 1.00 . I A . 308 IDS C6 1 1
7 28109 9 5 1 IDS H1 H 4.449 11.618 10.568 1.00 . I A . 308 IDS H1 1 1
7 28110 9 5 1 IDS H2 H 3.145 13.708 9.840 1.00 . I A . 308 IDS H2 1 1
7 28111 9 5 1 IDS H3 H 3.696 15.781 11.137 1.00 . I A . 308 IDS H3 1 1
7 28112 9 5 1 IDS H4 H 4.172 15.359 13.683 1.00 . I A . 308 IDS H4 1 1
7 28113 9 5 1 IDS H5 H 3.482 13.040 13.770 1.00 . I A . 308 IDS H5 1 1
7 28114 9 5 1 IDS HO3 H 1.934 15.295 12.648 1.00 . I A . 308 IDS HO3 1 1
7 28115 9 5 1 IDS O1S O 6.496 12.125 9.443 1.00 . I A . 308 IDS O1S 1 1
7 28116 9 5 1 IDS O2 O 5.197 14.011 9.980 1.00 . I A . 308 IDS O2 1 1
7 28117 9 5 1 IDS O2S O 6.552 14.126 8.097 1.00 . I A . 308 IDS O2S 1 1
7 28118 9 5 1 IDS O3 O 2.238 14.620 12.050 1.00 . I A . 308 IDS O3 1 1
7 28119 9 5 1 IDS O3S O 4.570 12.737 8.071 1.00 . I A . 308 IDS O3S 1 1
7 28120 9 5 1 IDS O4 O 5.925 15.142 12.538 1.00 . I A . 308 IDS O4 1 1
7 28121 9 5 1 IDS O5 O 4.870 12.309 12.412 1.00 . I A . 308 IDS O5 1 1
7 28122 9 5 1 IDS O61 O 6.379 12.347 14.552 1.00 . I A . 308 IDS O61 1 1
7 28123 9 5 1 IDS O62 O 5.174 13.880 15.611 1.00 . I A . 308 IDS O62 1 1
7 28124 9 5 1 IDS S S 5.727 13.187 8.822 1.00 . I A . 308 IDS S 1 1
7 28125 10 4 1 SGN C1 C 6.135 16.586 12.561 1.00 . J A . 309 SGN C1 1 1
7 28126 10 4 1 SGN C2 C 6.851 17.128 11.291 1.00 . J A . 309 SGN C2 1 1
7 28127 10 4 1 SGN C3 C 8.392 16.991 11.328 1.00 . J A . 309 SGN C3 1 1
7 28128 10 4 1 SGN C4 C 8.889 17.637 12.644 1.00 . J A . 309 SGN C4 1 1
7 28129 10 4 1 SGN C5 C 8.225 16.824 13.794 1.00 . J A . 309 SGN C5 1 1
7 28130 10 4 1 SGN C6 C 8.772 17.309 15.161 1.00 . J A . 309 SGN C6 1 1
7 28131 10 4 1 SGN H1 H 5.163 17.109 12.571 1.00 . J A . 309 SGN H1 1 1
7 28132 10 4 1 SGN H2 H 6.622 18.205 11.217 1.00 . J A . 309 SGN H2 1 1
7 28133 10 4 1 SGN H3 H 8.677 15.928 11.302 1.00 . J A . 309 SGN H3 1 1
7 28134 10 4 1 SGN H4 H 8.455 18.646 12.734 1.00 . J A . 309 SGN H4 1 1
7 28135 10 4 1 SGN H5 H 8.442 15.745 13.707 1.00 . J A . 309 SGN H5 1 1
7 28136 10 4 1 SGN H61 H 9.836 17.033 15.243 1.00 . J A . 309 SGN H61 1 1
7 28137 10 4 1 SGN H62 H 8.215 16.808 15.970 1.00 . J A . 309 SGN H62 1 1
7 28138 10 4 1 SGN HN H 6.319 15.462 10.126 1.00 . J A . 309 SGN HN 1 1
7 28139 10 4 1 SGN HO3 H 8.790 18.505 10.077 1.00 . J A . 309 SGN HO3 1 1
7 28140 10 4 1 SGN N N 6.392 16.456 10.096 1.00 . J A . 309 SGN N 1 1
7 28141 10 4 1 SGN O1S O 4.672 17.082 8.362 1.00 . J A . 309 SGN O1S 1 1
7 28142 10 4 1 SGN O2S O 6.895 16.647 7.597 1.00 . J A . 309 SGN O2S 1 1
7 28143 10 4 1 SGN O3 O 8.954 17.571 10.142 1.00 . J A . 309 SGN O3 1 1
7 28144 10 4 1 SGN O3S O 6.434 18.720 8.831 1.00 . J A . 309 SGN O3S 1 1
7 28145 10 4 1 SGN O4 O 10.338 17.710 12.785 1.00 . J A . 309 SGN O4 1 1
7 28146 10 4 1 SGN O4S O 8.860 20.807 16.285 1.00 . J A . 309 SGN O4S 1 1
7 28147 10 4 1 SGN O5 O 6.792 17.035 13.770 1.00 . J A . 309 SGN O5 1 1
7 28148 10 4 1 SGN O5S O 8.424 18.809 17.596 1.00 . J A . 309 SGN O5S 1 1
7 28149 10 4 1 SGN O6 O 8.617 18.738 15.257 1.00 . J A . 309 SGN O6 1 1
7 28150 10 4 1 SGN O6S O 10.579 19.108 16.495 1.00 . J A . 309 SGN O6S 1 1
7 28151 10 4 1 SGN S1 S 6.081 17.336 8.578 1.00 . J A . 309 SGN S1 1 1
7 28152 10 4 1 SGN S2 S 9.159 19.405 16.496 1.00 . J A . 309 SGN S2 1 1
7 28153 11 5 1 IDS C1 C 10.964 18.865 12.152 1.00 . K A . 310 IDS C1 1 1
7 28154 11 5 1 IDS C2 C 12.383 19.129 12.736 1.00 . K A . 310 IDS C2 1 1
7 28155 11 5 1 IDS C3 C 13.450 18.188 12.109 1.00 . K A . 310 IDS C3 1 1
7 28156 11 5 1 IDS C4 C 13.335 18.172 10.560 1.00 . K A . 310 IDS C4 1 1
7 28157 11 5 1 IDS C5 C 11.876 17.812 10.204 1.00 . K A . 310 IDS C5 1 1
7 28158 11 5 1 IDS C6 C 11.759 17.731 8.705 1.00 . K A . 310 IDS C6 1 1
7 28159 11 5 1 IDS H1 H 10.367 19.756 12.390 1.00 . K A . 310 IDS H1 1 1
7 28160 11 5 1 IDS H2 H 12.373 18.946 13.823 1.00 . K A . 310 IDS H2 1 1
7 28161 11 5 1 IDS H3 H 14.457 18.540 12.396 1.00 . K A . 310 IDS H3 1 1
7 28162 11 5 1 IDS H4 H 13.971 17.365 10.152 1.00 . K A . 310 IDS H4 1 1
7 28163 11 5 1 IDS H5 H 11.592 16.829 10.619 1.00 . K A . 310 IDS H5 1 1
7 28164 11 5 1 IDS HO3 H 13.399 16.757 13.531 1.00 . K A . 310 IDS HO3 1 1
7 28165 11 5 1 IDS O1S O 11.325 22.236 12.127 1.00 . K A . 310 IDS O1S 1 1
7 28166 11 5 1 IDS O2 O 12.818 20.491 12.533 1.00 . K A . 310 IDS O2 1 1
7 28167 11 5 1 IDS O2S O 13.163 22.482 13.693 1.00 . K A . 310 IDS O2S 1 1
7 28168 11 5 1 IDS O3 O 13.281 16.841 12.590 1.00 . K A . 310 IDS O3 1 1
7 28169 11 5 1 IDS O3S O 11.277 21.082 14.272 1.00 . K A . 310 IDS O3S 1 1
7 28170 11 5 1 IDS O4 O 13.676 19.465 9.989 1.00 . K A . 310 IDS O4 1 1
7 28171 11 5 1 IDS O5 O 10.997 18.827 10.716 1.00 . K A . 310 IDS O5 1 1
7 28172 11 5 1 IDS O61 O 12.157 16.678 8.135 1.00 . K A . 310 IDS O61 1 1
7 28173 11 5 1 IDS O62 O 11.266 18.711 8.085 1.00 . K A . 310 IDS O62 1 1
7 28174 11 5 1 IDS S S 12.090 21.640 13.204 1.00 . K A . 310 IDS S 1 1
7 28175 12 4 1 SGN C1 C 15.068 19.580 9.600 1.00 . L A . 311 SGN C1 1 1
7 28176 12 4 1 SGN C2 C 15.562 21.055 9.651 1.00 . L A . 311 SGN C2 1 1
7 28177 12 4 1 SGN C3 C 15.130 21.884 8.412 1.00 . L A . 311 SGN C3 1 1
7 28178 12 4 1 SGN C4 C 15.514 21.101 7.133 1.00 . L A . 311 SGN C4 1 1
7 28179 12 4 1 SGN C5 C 14.748 19.744 7.208 1.00 . L A . 311 SGN C5 1 1
7 28180 12 4 1 SGN C6 C 14.834 18.944 5.882 1.00 . L A . 311 SGN C6 1 1
7 28181 12 4 1 SGN H1 H 15.696 19.039 10.327 1.00 . L A . 311 SGN H1 1 1
7 28182 12 4 1 SGN H2 H 16.665 21.038 9.665 1.00 . L A . 311 SGN H2 1 1
7 28183 12 4 1 SGN H3 H 14.041 22.048 8.441 1.00 . L A . 311 SGN H3 1 1
7 28184 12 4 1 SGN H4 H 16.600 20.916 7.193 1.00 . L A . 311 SGN H4 1 1
7 28185 12 4 1 SGN H5 H 13.672 19.935 7.366 1.00 . L A . 311 SGN H5 1 1
7 28186 12 4 1 SGN H61 H 15.843 18.525 5.738 1.00 . L A . 311 SGN H61 1 1
7 28187 12 4 1 SGN H62 H 14.613 19.636 5.062 1.00 . L A . 311 SGN H62 1 1
7 28188 12 4 1 SGN HN H 14.206 21.409 11.244 1.00 . L A . 311 SGN HN 1 1
7 28189 12 4 1 SGN HO3 H 16.676 23.164 8.375 1.00 . L A . 311 SGN HO3 1 1
7 28190 12 4 1 SGN N N 15.081 21.707 10.861 1.00 . L A . 311 SGN N 1 1
7 28191 12 4 1 SGN O1S O 15.679 22.974 13.019 1.00 . L A . 311 SGN O1S 1 1
7 28192 12 4 1 SGN O2S O 15.265 24.230 11.016 1.00 . L A . 311 SGN O2S 1 1
7 28193 12 4 1 SGN O3 O 15.727 23.192 8.410 1.00 . L A . 311 SGN O3 1 1
7 28194 12 4 1 SGN O3S O 17.322 22.964 11.168 1.00 . L A . 311 SGN O3S 1 1
7 28195 12 4 1 SGN O4 O 15.173 21.872 5.947 1.00 . L A . 311 SGN O4 1 1
7 28196 12 4 1 SGN O4S O 12.792 18.480 3.810 1.00 . L A . 311 SGN O4S 1 1
7 28197 12 4 1 SGN O5 O 15.278 18.967 8.305 1.00 . L A . 311 SGN O5 1 1
7 28198 12 4 1 SGN O5S O 14.761 17.049 3.856 1.00 . L A . 311 SGN O5S 1 1
7 28199 12 4 1 SGN O6 O 13.825 17.917 5.840 1.00 . L A . 311 SGN O6 1 1
7 28200 12 4 1 SGN O6S O 12.642 16.241 4.732 1.00 . L A . 311 SGN O6S 1 1
7 28201 12 4 1 SGN S1 S 15.942 23.088 11.598 1.00 . L A . 311 SGN S1 1 1
7 28202 12 4 1 SGN S2 S 13.488 17.385 4.464 1.00 . L A . 311 SGN S2 1 1
7 28203 13 5 1 IDS C1 C 16.168 21.817 4.887 1.00 . M A . 312 IDS C1 1 1
7 28204 13 5 1 IDS C2 C 15.535 21.962 3.475 1.00 . M A . 312 IDS C2 1 1
7 28205 13 5 1 IDS C3 C 15.089 23.424 3.212 1.00 . M A . 312 IDS C3 1 1
7 28206 13 5 1 IDS C4 C 16.277 24.370 3.503 1.00 . M A . 312 IDS C4 1 1
7 28207 13 5 1 IDS C5 C 16.777 24.143 4.952 1.00 . M A . 312 IDS C5 1 1
7 28208 13 5 1 IDS C6 C 17.929 25.076 5.227 1.00 . M A . 312 IDS C6 1 1
7 28209 13 5 1 IDS H1 H 16.671 20.837 4.870 1.00 . M A . 312 IDS H1 1 1
7 28210 13 5 1 IDS H2 H 14.665 21.290 3.420 1.00 . M A . 312 IDS H2 1 1
7 28211 13 5 1 IDS H3 H 14.786 23.564 2.159 1.00 . M A . 312 IDS H3 1 1
7 28212 13 5 1 IDS H4 H 15.954 25.414 3.359 1.00 . M A . 312 IDS H4 1 1
7 28213 13 5 1 IDS H5 H 15.981 24.368 5.681 1.00 . M A . 312 IDS H5 1 1
7 28214 13 5 1 IDS HO3 H 13.216 23.264 3.924 1.00 . M A . 312 IDS HO3 1 1
7 28215 13 5 1 IDS O1S O 16.540 19.764 1.022 1.00 . M A . 312 IDS O1S 1 1
7 28216 13 5 1 IDS O2 O 16.532 21.525 2.530 1.00 . M A . 312 IDS O2 1 1
7 28217 13 5 1 IDS O2S O 16.973 22.044 0.304 1.00 . M A . 312 IDS O2S 1 1
7 28218 13 5 1 IDS O3 O 13.997 23.789 4.074 1.00 . M A . 312 IDS O3 1 1
7 28219 13 5 1 IDS O3S O 14.729 21.376 0.962 1.00 . M A . 312 IDS O3S 1 1
7 28220 13 5 1 IDS O4 O 17.345 24.110 2.585 1.00 . M A . 312 IDS O4 1 1
7 28221 13 5 1 IDS O5 O 17.218 22.779 5.100 1.00 . M A . 312 IDS O5 1 1
7 28222 13 5 1 IDS O61 O 17.735 26.316 5.096 1.00 . M A . 312 IDS O61 1 1
7 28223 13 5 1 IDS O62 O 19.037 24.584 5.572 1.00 . M A . 312 IDS O62 1 1
7 28224 13 5 1 IDS S S 16.158 21.160 1.112 1.00 . M A . 312 IDS S 1 1
8 28225 1 1 1 PRO C C -2.395 -7.452 -5.059 1.00 . A A . 1 PRO C 1 1
8 28226 1 1 1 PRO CA C -3.720 -8.127 -5.334 1.00 . A A . 1 PRO CA 1 1
8 28227 1 1 1 PRO CB C -3.580 -9.668 -5.399 1.00 . A A . 1 PRO CB 1 1
8 28228 1 1 1 PRO CD C -4.136 -8.930 -7.637 1.00 . A A . 1 PRO CD 1 1
8 28229 1 1 1 PRO CG C -3.224 -9.926 -6.882 1.00 . A A . 1 PRO CG 1 1
8 28230 1 1 1 PRO HA H -4.487 -7.833 -4.600 1.00 . A A . 1 PRO HA 1 1
8 28231 1 1 1 PRO HB2 H -2.833 -10.066 -4.695 1.00 . A A . 1 PRO HB2 1 1
8 28232 1 1 1 PRO HB3 H -4.556 -10.137 -5.187 1.00 . A A . 1 PRO HB3 1 1
8 28233 1 1 1 PRO HD2 H -3.729 -8.634 -8.615 1.00 . A A . 1 PRO HD2 1 1
8 28234 1 1 1 PRO HD3 H -5.155 -9.330 -7.759 1.00 . A A . 1 PRO HD3 1 1
8 28235 1 1 1 PRO HG2 H -2.168 -9.656 -7.050 1.00 . A A . 1 PRO HG2 1 1
8 28236 1 1 1 PRO HG3 H -3.381 -10.972 -7.192 1.00 . A A . 1 PRO HG3 1 1
8 28237 1 1 1 PRO N N -4.163 -7.838 -6.685 1.00 . A A . 1 PRO N 1 1
8 28238 1 1 1 PRO O O -1.746 -7.016 -5.996 1.00 . A A . 1 PRO O 1 1
8 28239 1 1 2 GLN C C -0.297 -7.172 -2.041 1.00 . A A . 2 GLN C 1 1
8 28240 1 1 2 GLN CA C -0.705 -6.721 -3.434 1.00 . A A . 2 GLN CA 1 1
8 28241 1 1 2 GLN CB C -0.804 -5.165 -3.525 1.00 . A A . 2 GLN CB 1 1
8 28242 1 1 2 GLN CD C 0.407 -2.991 -4.006 1.00 . A A . 2 GLN CD 1 1
8 28243 1 1 2 GLN CG C 0.382 -4.482 -4.265 1.00 . A A . 2 GLN CG 1 1
8 28244 1 1 2 GLN H H -2.565 -7.690 -3.025 1.00 . A A . 2 GLN H 1 1
8 28245 1 1 2 GLN HA H 0.062 -7.096 -4.130 1.00 . A A . 2 GLN HA 1 1
8 28246 1 1 2 GLN HB2 H -1.705 -4.872 -4.077 1.00 . A A . 2 GLN HB2 1 1
8 28247 1 1 2 GLN HB3 H -0.896 -4.753 -2.508 1.00 . A A . 2 GLN HB3 1 1
8 28248 1 1 2 GLN HE21 H 2.392 -2.782 -4.515 1.00 . A A . 2 GLN HE21 1 1
8 28249 1 1 2 GLN HE22 H 1.598 -1.332 -4.023 1.00 . A A . 2 GLN HE22 1 1
8 28250 1 1 2 GLN HG2 H 1.345 -4.910 -3.952 1.00 . A A . 2 GLN HG2 1 1
8 28251 1 1 2 GLN HG3 H 0.288 -4.650 -5.350 1.00 . A A . 2 GLN HG3 1 1
8 28252 1 1 2 GLN N N -1.988 -7.350 -3.770 1.00 . A A . 2 GLN N 1 1
8 28253 1 1 2 GLN NE2 N 1.562 -2.317 -4.201 1.00 . A A . 2 GLN NE2 1 1
8 28254 1 1 2 GLN O O -0.951 -8.046 -1.496 1.00 . A A . 2 GLN O 1 1
8 28255 1 1 2 GLN OE1 O -0.609 -2.427 -3.628 1.00 . A A . 2 GLN OE1 1 1
8 28256 1 1 3 GLU C C 0.375 -6.293 0.941 1.00 . A A . 3 GLU C 1 1
8 28257 1 1 3 GLU CA C 1.205 -6.991 -0.112 1.00 . A A . 3 GLU CA 1 1
8 28258 1 1 3 GLU CB C 2.710 -6.652 0.078 1.00 . A A . 3 GLU CB 1 1
8 28259 1 1 3 GLU CD C 5.038 -7.008 -0.791 1.00 . A A . 3 GLU CD 1 1
8 28260 1 1 3 GLU CG C 3.598 -7.429 -0.932 1.00 . A A . 3 GLU CG 1 1
8 28261 1 1 3 GLU H H 1.271 -5.850 -1.892 1.00 . A A . 3 GLU H 1 1
8 28262 1 1 3 GLU HA H 1.094 -8.084 0.004 1.00 . A A . 3 GLU HA 1 1
8 28263 1 1 3 GLU HB2 H 2.864 -5.567 -0.044 1.00 . A A . 3 GLU HB2 1 1
8 28264 1 1 3 GLU HB3 H 3.022 -6.928 1.096 1.00 . A A . 3 GLU HB3 1 1
8 28265 1 1 3 GLU HG2 H 3.518 -8.512 -0.741 1.00 . A A . 3 GLU HG2 1 1
8 28266 1 1 3 GLU HG3 H 3.265 -7.244 -1.966 1.00 . A A . 3 GLU HG3 1 1
8 28267 1 1 3 GLU N N 0.771 -6.589 -1.448 1.00 . A A . 3 GLU N 1 1
8 28268 1 1 3 GLU O O 0.051 -6.939 1.923 1.00 . A A . 3 GLU O 1 1
8 28269 1 1 3 GLU OE1 O 5.552 -6.301 -1.700 1.00 . A A . 3 GLU OE1 1 1
8 28270 1 1 3 GLU OE2 O 5.670 -7.382 0.234 1.00 . A A . 3 GLU OE2 1 1
8 28271 1 1 4 ALA C C -1.824 -5.123 2.458 1.00 . A A . 4 ALA C 1 1
8 28272 1 1 4 ALA CA C -0.758 -4.278 1.791 1.00 . A A . 4 ALA CA 1 1
8 28273 1 1 4 ALA CB C -1.455 -3.037 1.185 1.00 . A A . 4 ALA CB 1 1
8 28274 1 1 4 ALA H H 0.317 -4.487 -0.037 1.00 . A A . 4 ALA H 1 1
8 28275 1 1 4 ALA HA H -0.050 -3.927 2.563 1.00 . A A . 4 ALA HA 1 1
8 28276 1 1 4 ALA HB1 H -2.148 -3.343 0.385 1.00 . A A . 4 ALA HB1 1 1
8 28277 1 1 4 ALA HB2 H -2.027 -2.495 1.959 1.00 . A A . 4 ALA HB2 1 1
8 28278 1 1 4 ALA HB3 H -0.711 -2.342 0.759 1.00 . A A . 4 ALA HB3 1 1
8 28279 1 1 4 ALA N N 0.015 -4.997 0.770 1.00 . A A . 4 ALA N 1 1
8 28280 1 1 4 ALA O O -2.032 -4.974 3.652 1.00 . A A . 4 ALA O 1 1
8 28281 1 1 5 GLY C C -2.867 -7.879 3.220 1.00 . A A . 5 GLY C 1 1
8 28282 1 1 5 GLY CA C -3.530 -6.862 2.325 1.00 . A A . 5 GLY CA 1 1
8 28283 1 1 5 GLY H H -2.303 -6.150 0.740 1.00 . A A . 5 GLY H 1 1
8 28284 1 1 5 GLY HA2 H -4.234 -6.252 2.911 1.00 . A A . 5 GLY HA2 1 1
8 28285 1 1 5 GLY HA3 H -4.115 -7.393 1.556 1.00 . A A . 5 GLY HA3 1 1
8 28286 1 1 5 GLY N N -2.510 -6.019 1.710 1.00 . A A . 5 GLY N 1 1
8 28287 1 1 5 GLY O O -3.169 -7.928 4.402 1.00 . A A . 5 GLY O 1 1
8 28288 1 1 6 GLY C C -0.481 -9.093 4.619 1.00 . A A . 6 GLY C 1 1
8 28289 1 1 6 GLY CA C -1.268 -9.701 3.480 1.00 . A A . 6 GLY CA 1 1
8 28290 1 1 6 GLY H H -1.719 -8.632 1.687 1.00 . A A . 6 GLY H 1 1
8 28291 1 1 6 GLY HA2 H -2.020 -10.399 3.878 1.00 . A A . 6 GLY HA2 1 1
8 28292 1 1 6 GLY HA3 H -0.562 -10.281 2.865 1.00 . A A . 6 GLY HA3 1 1
8 28293 1 1 6 GLY N N -1.949 -8.698 2.662 1.00 . A A . 6 GLY N 1 1
8 28294 1 1 6 GLY O O -0.265 -9.778 5.605 1.00 . A A . 6 GLY O 1 1
8 28295 1 1 7 MET C C -0.063 -7.092 6.837 1.00 . A A . 7 MET C 1 1
8 28296 1 1 7 MET CA C 0.766 -7.221 5.580 1.00 . A A . 7 MET CA 1 1
8 28297 1 1 7 MET CB C 1.314 -5.825 5.167 1.00 . A A . 7 MET CB 1 1
8 28298 1 1 7 MET CE C 5.122 -6.363 3.472 1.00 . A A . 7 MET CE 1 1
8 28299 1 1 7 MET CG C 2.435 -5.918 4.101 1.00 . A A . 7 MET CG 1 1
8 28300 1 1 7 MET H H -0.225 -7.275 3.695 1.00 . A A . 7 MET H 1 1
8 28301 1 1 7 MET HA H 1.621 -7.882 5.800 1.00 . A A . 7 MET HA 1 1
8 28302 1 1 7 MET HB2 H 0.472 -5.237 4.769 1.00 . A A . 7 MET HB2 1 1
8 28303 1 1 7 MET HB3 H 1.728 -5.289 6.034 1.00 . A A . 7 MET HB3 1 1
8 28304 1 1 7 MET HE1 H 6.160 -6.458 3.825 1.00 . A A . 7 MET HE1 1 1
8 28305 1 1 7 MET HE2 H 4.884 -7.212 2.816 1.00 . A A . 7 MET HE2 1 1
8 28306 1 1 7 MET HE3 H 5.015 -5.421 2.912 1.00 . A A . 7 MET HE3 1 1
8 28307 1 1 7 MET HG2 H 2.188 -6.668 3.338 1.00 . A A . 7 MET HG2 1 1
8 28308 1 1 7 MET HG3 H 2.572 -4.940 3.614 1.00 . A A . 7 MET HG3 1 1
8 28309 1 1 7 MET N N -0.027 -7.823 4.507 1.00 . A A . 7 MET N 1 1
8 28310 1 1 7 MET O O -1.272 -7.247 6.776 1.00 . A A . 7 MET O 1 1
8 28311 1 1 7 MET SD S 4.004 -6.377 4.907 1.00 . A A . 7 MET SD 1 1
8 28312 1 1 8 SER C C -1.293 -5.811 9.247 1.00 . A A . 8 SER C 1 1
8 28313 1 1 8 SER CA C -0.126 -6.770 9.263 1.00 . A A . 8 SER CA 1 1
8 28314 1 1 8 SER CB C 0.829 -6.335 10.405 1.00 . A A . 8 SER CB 1 1
8 28315 1 1 8 SER H H 1.587 -6.706 8.008 1.00 . A A . 8 SER H 1 1
8 28316 1 1 8 SER HA H -0.487 -7.790 9.475 1.00 . A A . 8 SER HA 1 1
8 28317 1 1 8 SER HB2 H 1.170 -5.303 10.218 1.00 . A A . 8 SER HB2 1 1
8 28318 1 1 8 SER HB3 H 0.313 -6.367 11.381 1.00 . A A . 8 SER HB3 1 1
8 28319 1 1 8 SER HG H 2.586 -7.002 11.098 1.00 . A A . 8 SER HG 1 1
8 28320 1 1 8 SER N N 0.591 -6.817 7.991 1.00 . A A . 8 SER N 1 1
8 28321 1 1 8 SER O O -1.360 -4.957 8.377 1.00 . A A . 8 SER O 1 1
8 28322 1 1 8 SER OG O 1.955 -7.226 10.420 1.00 . A A . 8 SER OG 1 1
8 28323 1 1 9 GLU C C -2.852 -3.580 10.263 1.00 . A A . 9 GLU C 1 1
8 28324 1 1 9 GLU CA C -3.329 -5.012 10.340 1.00 . A A . 9 GLU CA 1 1
8 28325 1 1 9 GLU CB C -4.165 -5.230 11.635 1.00 . A A . 9 GLU CB 1 1
8 28326 1 1 9 GLU CD C -4.169 -5.252 14.189 1.00 . A A . 9 GLU CD 1 1
8 28327 1 1 9 GLU CG C -3.388 -4.912 12.942 1.00 . A A . 9 GLU CG 1 1
8 28328 1 1 9 GLU H H -2.142 -6.691 10.900 1.00 . A A . 9 GLU H 1 1
8 28329 1 1 9 GLU HA H -3.990 -5.213 9.481 1.00 . A A . 9 GLU HA 1 1
8 28330 1 1 9 GLU HB2 H -5.062 -4.589 11.599 1.00 . A A . 9 GLU HB2 1 1
8 28331 1 1 9 GLU HB3 H -4.499 -6.281 11.654 1.00 . A A . 9 GLU HB3 1 1
8 28332 1 1 9 GLU HG2 H -2.447 -5.483 12.977 1.00 . A A . 9 GLU HG2 1 1
8 28333 1 1 9 GLU HG3 H -3.145 -3.839 12.978 1.00 . A A . 9 GLU HG3 1 1
8 28334 1 1 9 GLU N N -2.209 -5.944 10.236 1.00 . A A . 9 GLU N 1 1
8 28335 1 1 9 GLU O O -3.558 -2.771 9.687 1.00 . A A . 9 GLU O 1 1
8 28336 1 1 9 GLU OE1 O -5.289 -5.824 14.081 1.00 . A A . 9 GLU OE1 1 1
8 28337 1 1 9 GLU OE2 O -3.660 -4.947 15.302 1.00 . A A . 9 GLU OE2 1 1
8 28338 1 1 10 LEU C C -1.179 -1.324 9.364 1.00 . A A . 10 LEU C 1 1
8 28339 1 1 10 LEU CA C -1.225 -1.837 10.789 1.00 . A A . 10 LEU CA 1 1
8 28340 1 1 10 LEU CB C 0.163 -1.664 11.473 1.00 . A A . 10 LEU CB 1 1
8 28341 1 1 10 LEU CD1 C 1.488 -2.214 13.598 1.00 . A A . 10 LEU CD1 1 1
8 28342 1 1 10 LEU CD2 C -0.384 -0.498 13.712 1.00 . A A . 10 LEU CD2 1 1
8 28343 1 1 10 LEU CG C 0.098 -1.810 13.028 1.00 . A A . 10 LEU CG 1 1
8 28344 1 1 10 LEU H H -1.101 -3.917 11.279 1.00 . A A . 10 LEU H 1 1
8 28345 1 1 10 LEU HA H -1.970 -1.237 11.335 1.00 . A A . 10 LEU HA 1 1
8 28346 1 1 10 LEU HB2 H 0.836 -2.422 11.044 1.00 . A A . 10 LEU HB2 1 1
8 28347 1 1 10 LEU HB3 H 0.585 -0.675 11.230 1.00 . A A . 10 LEU HB3 1 1
8 28348 1 1 10 LEU HD11 H 1.448 -2.302 14.696 1.00 . A A . 10 LEU HD11 1 1
8 28349 1 1 10 LEU HD12 H 2.243 -1.458 13.333 1.00 . A A . 10 LEU HD12 1 1
8 28350 1 1 10 LEU HD13 H 1.805 -3.187 13.190 1.00 . A A . 10 LEU HD13 1 1
8 28351 1 1 10 LEU HD21 H -0.442 -0.637 14.802 1.00 . A A . 10 LEU HD21 1 1
8 28352 1 1 10 LEU HD22 H -1.379 -0.190 13.361 1.00 . A A . 10 LEU HD22 1 1
8 28353 1 1 10 LEU HD23 H 0.321 0.324 13.508 1.00 . A A . 10 LEU HD23 1 1
8 28354 1 1 10 LEU HG H -0.609 -2.617 13.291 1.00 . A A . 10 LEU HG 1 1
8 28355 1 1 10 LEU N N -1.671 -3.233 10.822 1.00 . A A . 10 LEU N 1 1
8 28356 1 1 10 LEU O O -1.792 -0.304 9.088 1.00 . A A . 10 LEU O 1 1
8 28357 1 1 11 GLN C C -1.889 -1.551 6.506 1.00 . A A . 11 GLN C 1 1
8 28358 1 1 11 GLN CA C -0.476 -1.533 7.043 1.00 . A A . 11 GLN CA 1 1
8 28359 1 1 11 GLN CB C 0.378 -2.411 6.086 1.00 . A A . 11 GLN CB 1 1
8 28360 1 1 11 GLN CD C 2.593 -2.277 7.355 1.00 . A A . 11 GLN CD 1 1
8 28361 1 1 11 GLN CG C 1.885 -2.037 6.043 1.00 . A A . 11 GLN CG 1 1
8 28362 1 1 11 GLN H H 0.024 -2.839 8.672 1.00 . A A . 11 GLN H 1 1
8 28363 1 1 11 GLN HA H -0.106 -0.496 7.006 1.00 . A A . 11 GLN HA 1 1
8 28364 1 1 11 GLN HB2 H 0.242 -3.459 6.379 1.00 . A A . 11 GLN HB2 1 1
8 28365 1 1 11 GLN HB3 H 0.004 -2.302 5.053 1.00 . A A . 11 GLN HB3 1 1
8 28366 1 1 11 GLN HE21 H 2.056 -0.467 8.183 1.00 . A A . 11 GLN HE21 1 1
8 28367 1 1 11 GLN HE22 H 3.022 -1.484 9.184 1.00 . A A . 11 GLN HE22 1 1
8 28368 1 1 11 GLN HG2 H 2.378 -2.647 5.267 1.00 . A A . 11 GLN HG2 1 1
8 28369 1 1 11 GLN HG3 H 1.996 -0.982 5.744 1.00 . A A . 11 GLN HG3 1 1
8 28370 1 1 11 GLN N N -0.473 -2.003 8.431 1.00 . A A . 11 GLN N 1 1
8 28371 1 1 11 GLN NE2 N 2.546 -1.330 8.317 1.00 . A A . 11 GLN NE2 1 1
8 28372 1 1 11 GLN O O -2.318 -0.553 5.947 1.00 . A A . 11 GLN O 1 1
8 28373 1 1 11 GLN OE1 O 3.200 -3.326 7.509 1.00 . A A . 11 GLN OE1 1 1
8 28374 1 1 12 TRP C C -4.886 -1.687 6.575 1.00 . A A . 12 TRP C 1 1
8 28375 1 1 12 TRP CA C -3.953 -2.740 6.020 1.00 . A A . 12 TRP CA 1 1
8 28376 1 1 12 TRP CB C -4.562 -4.155 6.169 1.00 . A A . 12 TRP CB 1 1
8 28377 1 1 12 TRP CD1 C -7.048 -4.661 6.003 1.00 . A A . 12 TRP CD1 1 1
8 28378 1 1 12 TRP CD2 C -6.112 -4.228 3.956 1.00 . A A . 12 TRP CD2 1 1
8 28379 1 1 12 TRP CE2 C -7.439 -4.596 3.843 1.00 . A A . 12 TRP CE2 1 1
8 28380 1 1 12 TRP CE3 C -5.354 -3.878 2.834 1.00 . A A . 12 TRP CE3 1 1
8 28381 1 1 12 TRP CG C -5.871 -4.338 5.441 1.00 . A A . 12 TRP CG 1 1
8 28382 1 1 12 TRP CH2 C -7.300 -4.434 1.469 1.00 . A A . 12 TRP CH2 1 1
8 28383 1 1 12 TRP CZ2 C -8.065 -4.734 2.606 1.00 . A A . 12 TRP CZ2 1 1
8 28384 1 1 12 TRP CZ3 C -5.987 -3.955 1.588 1.00 . A A . 12 TRP CZ3 1 1
8 28385 1 1 12 TRP H H -2.269 -3.474 7.124 1.00 . A A . 12 TRP H 1 1
8 28386 1 1 12 TRP HA H -3.816 -2.534 4.949 1.00 . A A . 12 TRP HA 1 1
8 28387 1 1 12 TRP HB2 H -3.860 -4.901 5.766 1.00 . A A . 12 TRP HB2 1 1
8 28388 1 1 12 TRP HB3 H -4.701 -4.358 7.241 1.00 . A A . 12 TRP HB3 1 1
8 28389 1 1 12 TRP HD1 H -7.219 -4.798 7.072 1.00 . A A . 12 TRP HD1 1 1
8 28390 1 1 12 TRP HE1 H -8.938 -5.052 5.252 1.00 . A A . 12 TRP HE1 1 1
8 28391 1 1 12 TRP HE3 H -4.322 -3.566 2.914 1.00 . A A . 12 TRP HE3 1 1
8 28392 1 1 12 TRP HH2 H -7.729 -4.576 0.483 1.00 . A A . 12 TRP HH2 1 1
8 28393 1 1 12 TRP HZ2 H -9.093 -5.066 2.530 1.00 . A A . 12 TRP HZ2 1 1
8 28394 1 1 12 TRP HZ3 H -5.451 -3.641 0.698 1.00 . A A . 12 TRP HZ3 1 1
8 28395 1 1 12 TRP N N -2.628 -2.675 6.638 1.00 . A A . 12 TRP N 1 1
8 28396 1 1 12 TRP NE1 N -7.954 -4.800 5.072 1.00 . A A . 12 TRP NE1 1 1
8 28397 1 1 12 TRP O O -5.783 -1.267 5.861 1.00 . A A . 12 TRP O 1 1
8 28398 1 1 13 GLU C C -5.221 1.098 7.420 1.00 . A A . 13 GLU C 1 1
8 28399 1 1 13 GLU CA C -5.506 -0.096 8.303 1.00 . A A . 13 GLU CA 1 1
8 28400 1 1 13 GLU CB C -5.238 0.281 9.787 1.00 . A A . 13 GLU CB 1 1
8 28401 1 1 13 GLU CD C -5.538 -0.416 12.191 1.00 . A A . 13 GLU CD 1 1
8 28402 1 1 13 GLU CG C -5.929 -0.707 10.764 1.00 . A A . 13 GLU CG 1 1
8 28403 1 1 13 GLU H H -3.986 -1.584 8.422 1.00 . A A . 13 GLU H 1 1
8 28404 1 1 13 GLU HA H -6.574 -0.355 8.199 1.00 . A A . 13 GLU HA 1 1
8 28405 1 1 13 GLU HB2 H -4.152 0.316 9.966 1.00 . A A . 13 GLU HB2 1 1
8 28406 1 1 13 GLU HB3 H -5.641 1.288 9.990 1.00 . A A . 13 GLU HB3 1 1
8 28407 1 1 13 GLU HG2 H -7.023 -0.627 10.651 1.00 . A A . 13 GLU HG2 1 1
8 28408 1 1 13 GLU HG3 H -5.646 -1.744 10.534 1.00 . A A . 13 GLU HG3 1 1
8 28409 1 1 13 GLU N N -4.703 -1.220 7.829 1.00 . A A . 13 GLU N 1 1
8 28410 1 1 13 GLU O O -6.158 1.818 7.124 1.00 . A A . 13 GLU O 1 1
8 28411 1 1 13 GLU OE1 O -4.317 -0.472 12.497 1.00 . A A . 13 GLU OE1 1 1
8 28412 1 1 13 GLU OE2 O -6.446 -0.129 13.020 1.00 . A A . 13 GLU OE2 1 1
8 28413 1 1 14 GLN C C -4.590 2.345 4.843 1.00 . A A . 14 GLN C 1 1
8 28414 1 1 14 GLN CA C -3.741 2.485 6.090 1.00 . A A . 14 GLN CA 1 1
8 28415 1 1 14 GLN CB C -2.255 2.736 5.714 1.00 . A A . 14 GLN CB 1 1
8 28416 1 1 14 GLN CD C -0.233 3.908 6.673 1.00 . A A . 14 GLN CD 1 1
8 28417 1 1 14 GLN CG C -1.379 2.969 6.978 1.00 . A A . 14 GLN CG 1 1
8 28418 1 1 14 GLN H H -3.198 0.758 7.227 1.00 . A A . 14 GLN H 1 1
8 28419 1 1 14 GLN HA H -4.071 3.383 6.634 1.00 . A A . 14 GLN HA 1 1
8 28420 1 1 14 GLN HB2 H -1.856 1.903 5.114 1.00 . A A . 14 GLN HB2 1 1
8 28421 1 1 14 GLN HB3 H -2.234 3.641 5.083 1.00 . A A . 14 GLN HB3 1 1
8 28422 1 1 14 GLN HE21 H 1.140 2.423 6.287 1.00 . A A . 14 GLN HE21 1 1
8 28423 1 1 14 GLN HE22 H 1.730 4.037 6.142 1.00 . A A . 14 GLN HE22 1 1
8 28424 1 1 14 GLN HG2 H -1.970 3.436 7.783 1.00 . A A . 14 GLN HG2 1 1
8 28425 1 1 14 GLN HG3 H -1.010 2.007 7.367 1.00 . A A . 14 GLN HG3 1 1
8 28426 1 1 14 GLN N N -3.968 1.344 6.975 1.00 . A A . 14 GLN N 1 1
8 28427 1 1 14 GLN NE2 N 0.977 3.408 6.340 1.00 . A A . 14 GLN NE2 1 1
8 28428 1 1 14 GLN O O -5.174 3.331 4.420 1.00 . A A . 14 GLN O 1 1
8 28429 1 1 14 GLN OE1 O -0.441 5.110 6.733 1.00 . A A . 14 GLN OE1 1 1
8 28430 1 1 15 ALA C C -6.973 1.407 3.432 1.00 . A A . 15 ALA C 1 1
8 28431 1 1 15 ALA CA C -5.567 0.967 3.087 1.00 . A A . 15 ALA CA 1 1
8 28432 1 1 15 ALA CB C -5.625 -0.506 2.600 1.00 . A A . 15 ALA CB 1 1
8 28433 1 1 15 ALA H H -4.175 0.346 4.586 1.00 . A A . 15 ALA H 1 1
8 28434 1 1 15 ALA HA H -5.184 1.588 2.258 1.00 . A A . 15 ALA HA 1 1
8 28435 1 1 15 ALA HB1 H -5.881 -1.190 3.417 1.00 . A A . 15 ALA HB1 1 1
8 28436 1 1 15 ALA HB2 H -6.401 -0.617 1.831 1.00 . A A . 15 ALA HB2 1 1
8 28437 1 1 15 ALA HB3 H -4.652 -0.812 2.182 1.00 . A A . 15 ALA HB3 1 1
8 28438 1 1 15 ALA N N -4.688 1.136 4.245 1.00 . A A . 15 ALA N 1 1
8 28439 1 1 15 ALA O O -7.521 2.245 2.732 1.00 . A A . 15 ALA O 1 1
8 28440 1 1 16 GLN C C -9.018 2.668 5.178 1.00 . A A . 16 GLN C 1 1
8 28441 1 1 16 GLN CA C -8.955 1.201 4.833 1.00 . A A . 16 GLN CA 1 1
8 28442 1 1 16 GLN CB C -9.551 0.318 5.965 1.00 . A A . 16 GLN CB 1 1
8 28443 1 1 16 GLN CD C -11.756 -0.222 7.044 1.00 . A A . 16 GLN CD 1 1
8 28444 1 1 16 GLN CG C -10.896 0.890 6.492 1.00 . A A . 16 GLN CG 1 1
8 28445 1 1 16 GLN H H -7.092 0.186 5.085 1.00 . A A . 16 GLN H 1 1
8 28446 1 1 16 GLN HA H -9.573 1.029 3.933 1.00 . A A . 16 GLN HA 1 1
8 28447 1 1 16 GLN HB2 H -9.693 -0.695 5.554 1.00 . A A . 16 GLN HB2 1 1
8 28448 1 1 16 GLN HB3 H -8.849 0.236 6.810 1.00 . A A . 16 GLN HB3 1 1
8 28449 1 1 16 GLN HE21 H -12.579 -0.661 5.216 1.00 . A A . 16 GLN HE21 1 1
8 28450 1 1 16 GLN HE22 H -13.110 -1.663 6.512 1.00 . A A . 16 GLN HE22 1 1
8 28451 1 1 16 GLN HG2 H -10.703 1.645 7.271 1.00 . A A . 16 GLN HG2 1 1
8 28452 1 1 16 GLN HG3 H -11.450 1.393 5.683 1.00 . A A . 16 GLN HG3 1 1
8 28453 1 1 16 GLN N N -7.575 0.845 4.506 1.00 . A A . 16 GLN N 1 1
8 28454 1 1 16 GLN NE2 N -12.545 -0.905 6.185 1.00 . A A . 16 GLN NE2 1 1
8 28455 1 1 16 GLN O O -9.747 3.384 4.511 1.00 . A A . 16 GLN O 1 1
8 28456 1 1 16 GLN OE1 O -11.707 -0.479 8.238 1.00 . A A . 16 GLN OE1 1 1
8 28457 1 1 17 ASP C C -8.281 5.408 5.303 1.00 . A A . 17 ASP C 1 1
8 28458 1 1 17 ASP CA C -8.221 4.546 6.537 1.00 . A A . 17 ASP CA 1 1
8 28459 1 1 17 ASP CB C -6.898 4.911 7.268 1.00 . A A . 17 ASP CB 1 1
8 28460 1 1 17 ASP CG C -6.734 6.392 7.506 1.00 . A A . 17 ASP CG 1 1
8 28461 1 1 17 ASP H H -7.726 2.491 6.753 1.00 . A A . 17 ASP H 1 1
8 28462 1 1 17 ASP HA H -9.078 4.779 7.190 1.00 . A A . 17 ASP HA 1 1
8 28463 1 1 17 ASP HB2 H -6.816 4.371 8.222 1.00 . A A . 17 ASP HB2 1 1
8 28464 1 1 17 ASP HB3 H -6.061 4.592 6.636 1.00 . A A . 17 ASP HB3 1 1
8 28465 1 1 17 ASP N N -8.259 3.126 6.198 1.00 . A A . 17 ASP N 1 1
8 28466 1 1 17 ASP O O -9.102 6.309 5.261 1.00 . A A . 17 ASP O 1 1
8 28467 1 1 17 ASP OD1 O -7.757 7.126 7.520 1.00 . A A . 17 ASP OD1 1 1
8 28468 1 1 17 ASP OD2 O -5.568 6.844 7.669 1.00 . A A . 17 ASP OD2 1 1
8 28469 1 1 18 TYR C C -8.674 6.147 2.470 1.00 . A A . 18 TYR C 1 1
8 28470 1 1 18 TYR CA C -7.339 6.083 3.176 1.00 . A A . 18 TYR CA 1 1
8 28471 1 1 18 TYR CB C -6.192 5.769 2.183 1.00 . A A . 18 TYR CB 1 1
8 28472 1 1 18 TYR CD1 C -4.470 6.292 4.061 1.00 . A A . 18 TYR CD1 1 1
8 28473 1 1 18 TYR CD2 C -3.700 5.875 1.819 1.00 . A A . 18 TYR CD2 1 1
8 28474 1 1 18 TYR CE1 C -3.158 6.549 4.463 1.00 . A A . 18 TYR CE1 1 1
8 28475 1 1 18 TYR CE2 C -2.382 6.117 2.223 1.00 . A A . 18 TYR CE2 1 1
8 28476 1 1 18 TYR CG C -4.762 5.984 2.723 1.00 . A A . 18 TYR CG 1 1
8 28477 1 1 18 TYR CZ C -2.107 6.488 3.541 1.00 . A A . 18 TYR CZ 1 1
8 28478 1 1 18 TYR H H -6.797 4.366 4.314 1.00 . A A . 18 TYR H 1 1
8 28479 1 1 18 TYR HA H -7.125 7.074 3.595 1.00 . A A . 18 TYR HA 1 1
8 28480 1 1 18 TYR HB2 H -6.297 4.741 1.802 1.00 . A A . 18 TYR HB2 1 1
8 28481 1 1 18 TYR HB3 H -6.311 6.470 1.343 1.00 . A A . 18 TYR HB3 1 1
8 28482 1 1 18 TYR HD1 H -5.246 6.340 4.814 1.00 . A A . 18 TYR HD1 1 1
8 28483 1 1 18 TYR HD2 H -3.893 5.601 0.787 1.00 . A A . 18 TYR HD2 1 1
8 28484 1 1 18 TYR HE1 H -2.946 6.799 5.497 1.00 . A A . 18 TYR HE1 1 1
8 28485 1 1 18 TYR HE2 H -1.578 6.015 1.503 1.00 . A A . 18 TYR HE2 1 1
8 28486 1 1 18 TYR HH H -0.183 6.880 3.249 1.00 . A A . 18 TYR HH 1 1
8 28487 1 1 18 TYR N N -7.414 5.154 4.295 1.00 . A A . 18 TYR N 1 1
8 28488 1 1 18 TYR O O -9.110 7.238 2.132 1.00 . A A . 18 TYR O 1 1
8 28489 1 1 18 TYR OH O -0.810 6.798 3.959 1.00 . A A . 18 TYR OH 1 1
8 28490 1 1 19 LEU C C -11.605 5.777 2.619 1.00 . A A . 19 LEU C 1 1
8 28491 1 1 19 LEU CA C -10.686 5.061 1.663 1.00 . A A . 19 LEU CA 1 1
8 28492 1 1 19 LEU CB C -11.260 3.654 1.334 1.00 . A A . 19 LEU CB 1 1
8 28493 1 1 19 LEU CD1 C -13.865 3.759 1.538 1.00 . A A . 19 LEU CD1 1 1
8 28494 1 1 19 LEU CD2 C -12.724 4.683 -0.550 1.00 . A A . 19 LEU CD2 1 1
8 28495 1 1 19 LEU CG C -12.638 3.634 0.594 1.00 . A A . 19 LEU CG 1 1
8 28496 1 1 19 LEU H H -8.969 4.111 2.515 1.00 . A A . 19 LEU H 1 1
8 28497 1 1 19 LEU HA H -10.596 5.627 0.729 1.00 . A A . 19 LEU HA 1 1
8 28498 1 1 19 LEU HB2 H -10.521 3.169 0.683 1.00 . A A . 19 LEU HB2 1 1
8 28499 1 1 19 LEU HB3 H -11.330 3.047 2.250 1.00 . A A . 19 LEU HB3 1 1
8 28500 1 1 19 LEU HD11 H -13.949 4.760 1.980 1.00 . A A . 19 LEU HD11 1 1
8 28501 1 1 19 LEU HD12 H -13.814 3.019 2.352 1.00 . A A . 19 LEU HD12 1 1
8 28502 1 1 19 LEU HD13 H -14.786 3.569 0.964 1.00 . A A . 19 LEU HD13 1 1
8 28503 1 1 19 LEU HD21 H -13.609 4.487 -1.166 1.00 . A A . 19 LEU HD21 1 1
8 28504 1 1 19 LEU HD22 H -11.832 4.632 -1.192 1.00 . A A . 19 LEU HD22 1 1
8 28505 1 1 19 LEU HD23 H -12.820 5.704 -0.152 1.00 . A A . 19 LEU HD23 1 1
8 28506 1 1 19 LEU HG H -12.717 2.638 0.122 1.00 . A A . 19 LEU HG 1 1
8 28507 1 1 19 LEU N N -9.350 4.999 2.251 1.00 . A A . 19 LEU N 1 1
8 28508 1 1 19 LEU O O -12.310 6.689 2.214 1.00 . A A . 19 LEU O 1 1
8 28509 1 1 20 LYS C C -12.555 7.368 4.844 1.00 . A A . 20 LYS C 1 1
8 28510 1 1 20 LYS CA C -12.601 5.855 4.844 1.00 . A A . 20 LYS CA 1 1
8 28511 1 1 20 LYS CB C -12.396 5.272 6.276 1.00 . A A . 20 LYS CB 1 1
8 28512 1 1 20 LYS CD C -14.529 3.928 6.879 1.00 . A A . 20 LYS CD 1 1
8 28513 1 1 20 LYS CE C -15.879 3.958 7.650 1.00 . A A . 20 LYS CE 1 1
8 28514 1 1 20 LYS CG C -13.712 5.234 7.103 1.00 . A A . 20 LYS CG 1 1
8 28515 1 1 20 LYS H H -10.979 4.635 4.197 1.00 . A A . 20 LYS H 1 1
8 28516 1 1 20 LYS HA H -13.580 5.517 4.467 1.00 . A A . 20 LYS HA 1 1
8 28517 1 1 20 LYS HB2 H -12.009 4.244 6.221 1.00 . A A . 20 LYS HB2 1 1
8 28518 1 1 20 LYS HB3 H -11.640 5.876 6.798 1.00 . A A . 20 LYS HB3 1 1
8 28519 1 1 20 LYS HD2 H -14.731 3.785 5.806 1.00 . A A . 20 LYS HD2 1 1
8 28520 1 1 20 LYS HD3 H -13.938 3.067 7.232 1.00 . A A . 20 LYS HD3 1 1
8 28521 1 1 20 LYS HE2 H -15.683 4.146 8.719 1.00 . A A . 20 LYS HE2 1 1
8 28522 1 1 20 LYS HE3 H -16.495 4.789 7.264 1.00 . A A . 20 LYS HE3 1 1
8 28523 1 1 20 LYS HG2 H -13.474 5.309 8.176 1.00 . A A . 20 LYS HG2 1 1
8 28524 1 1 20 LYS HG3 H -14.330 6.099 6.830 1.00 . A A . 20 LYS HG3 1 1
8 28525 1 1 20 LYS HZ1 H -16.060 1.852 7.915 1.00 . A A . 20 LYS HZ1 1 1
8 28526 1 1 20 LYS HZ2 H -16.854 2.454 6.486 1.00 . A A . 20 LYS HZ2 1 1
8 28527 1 1 20 LYS HZ3 H -17.557 2.714 8.057 1.00 . A A . 20 LYS HZ3 1 1
8 28528 1 1 20 LYS N N -11.610 5.349 3.900 1.00 . A A . 20 LYS N 1 1
8 28529 1 1 20 LYS NZ N -16.622 2.683 7.515 1.00 . A A . 20 LYS NZ 1 1
8 28530 1 1 20 LYS O O -13.578 7.984 4.589 1.00 . A A . 20 LYS O 1 1
8 28531 1 1 21 ARG C C -11.882 10.060 3.863 1.00 . A A . 21 ARG C 1 1
8 28532 1 1 21 ARG CA C -11.312 9.454 5.126 1.00 . A A . 21 ARG CA 1 1
8 28533 1 1 21 ARG CB C -9.889 10.034 5.381 1.00 . A A . 21 ARG CB 1 1
8 28534 1 1 21 ARG CD C -7.459 10.330 4.502 1.00 . A A . 21 ARG CD 1 1
8 28535 1 1 21 ARG CG C -8.848 9.657 4.291 1.00 . A A . 21 ARG CG 1 1
8 28536 1 1 21 ARG CZ C -6.886 11.039 2.212 1.00 . A A . 21 ARG CZ 1 1
8 28537 1 1 21 ARG H H -10.558 7.463 5.307 1.00 . A A . 21 ARG H 1 1
8 28538 1 1 21 ARG HA H -11.944 9.775 5.973 1.00 . A A . 21 ARG HA 1 1
8 28539 1 1 21 ARG HB2 H -9.962 11.134 5.429 1.00 . A A . 21 ARG HB2 1 1
8 28540 1 1 21 ARG HB3 H -9.529 9.672 6.359 1.00 . A A . 21 ARG HB3 1 1
8 28541 1 1 21 ARG HD2 H -7.443 10.845 5.477 1.00 . A A . 21 ARG HD2 1 1
8 28542 1 1 21 ARG HD3 H -6.627 9.608 4.556 1.00 . A A . 21 ARG HD3 1 1
8 28543 1 1 21 ARG HE H -7.455 12.307 3.695 1.00 . A A . 21 ARG HE 1 1
8 28544 1 1 21 ARG HG2 H -8.724 8.572 4.306 1.00 . A A . 21 ARG HG2 1 1
8 28545 1 1 21 ARG HG3 H -9.226 9.936 3.297 1.00 . A A . 21 ARG HG3 1 1
8 28546 1 1 21 ARG HH11 H -6.651 9.019 2.416 1.00 . A A . 21 ARG HH11 1 1
8 28547 1 1 21 ARG HH12 H -6.283 9.658 0.829 1.00 . A A . 21 ARG HH12 1 1
8 28548 1 1 21 ARG HH21 H -7.080 12.978 1.605 1.00 . A A . 21 ARG HH21 1 1
8 28549 1 1 21 ARG HH22 H -6.483 11.855 0.383 1.00 . A A . 21 ARG HH22 1 1
8 28550 1 1 21 ARG N N -11.381 7.991 5.100 1.00 . A A . 21 ARG N 1 1
8 28551 1 1 21 ARG NE N -7.270 11.324 3.442 1.00 . A A . 21 ARG NE 1 1
8 28552 1 1 21 ARG NH1 N -6.588 9.830 1.798 1.00 . A A . 21 ARG NH1 1 1
8 28553 1 1 21 ARG NH2 N -6.805 12.020 1.346 1.00 . A A . 21 ARG NH2 1 1
8 28554 1 1 21 ARG O O -12.537 11.086 3.973 1.00 . A A . 21 ARG O 1 1
8 28555 1 1 22 PHE C C -13.749 10.126 1.622 1.00 . A A . 22 PHE C 1 1
8 28556 1 1 22 PHE CA C -12.245 10.082 1.466 1.00 . A A . 22 PHE CA 1 1
8 28557 1 1 22 PHE CB C -11.900 9.382 0.118 1.00 . A A . 22 PHE CB 1 1
8 28558 1 1 22 PHE CD1 C -9.634 8.493 -0.677 1.00 . A A . 22 PHE CD1 1 1
8 28559 1 1 22 PHE CD2 C -9.935 10.876 -0.549 1.00 . A A . 22 PHE CD2 1 1
8 28560 1 1 22 PHE CE1 C -8.339 8.682 -1.171 1.00 . A A . 22 PHE CE1 1 1
8 28561 1 1 22 PHE CE2 C -8.661 11.069 -1.093 1.00 . A A . 22 PHE CE2 1 1
8 28562 1 1 22 PHE CG C -10.452 9.587 -0.370 1.00 . A A . 22 PHE CG 1 1
8 28563 1 1 22 PHE CZ C -7.864 9.971 -1.420 1.00 . A A . 22 PHE CZ 1 1
8 28564 1 1 22 PHE H H -11.147 8.621 2.566 1.00 . A A . 22 PHE H 1 1
8 28565 1 1 22 PHE HA H -11.897 11.126 1.432 1.00 . A A . 22 PHE HA 1 1
8 28566 1 1 22 PHE HB2 H -12.148 8.313 0.200 1.00 . A A . 22 PHE HB2 1 1
8 28567 1 1 22 PHE HB3 H -12.536 9.805 -0.677 1.00 . A A . 22 PHE HB3 1 1
8 28568 1 1 22 PHE HD1 H -9.998 7.484 -0.547 1.00 . A A . 22 PHE HD1 1 1
8 28569 1 1 22 PHE HD2 H -10.517 11.749 -0.280 1.00 . A A . 22 PHE HD2 1 1
8 28570 1 1 22 PHE HE1 H -7.701 7.828 -1.363 1.00 . A A . 22 PHE HE1 1 1
8 28571 1 1 22 PHE HE2 H -8.291 12.074 -1.261 1.00 . A A . 22 PHE HE2 1 1
8 28572 1 1 22 PHE HZ H -6.882 10.118 -1.861 1.00 . A A . 22 PHE HZ 1 1
8 28573 1 1 22 PHE N N -11.669 9.471 2.661 1.00 . A A . 22 PHE N 1 1
8 28574 1 1 22 PHE O O -14.336 11.115 1.218 1.00 . A A . 22 PHE O 1 1
8 28575 1 1 23 TYR C C -16.212 9.257 3.841 1.00 . A A . 23 TYR C 1 1
8 28576 1 1 23 TYR CA C -15.856 9.137 2.375 1.00 . A A . 23 TYR CA 1 1
8 28577 1 1 23 TYR CB C -16.463 7.889 1.680 1.00 . A A . 23 TYR CB 1 1
8 28578 1 1 23 TYR CD1 C -16.127 6.446 -0.372 1.00 . A A . 23 TYR CD1 1 1
8 28579 1 1 23 TYR CD2 C -15.819 8.816 -0.644 1.00 . A A . 23 TYR CD2 1 1
8 28580 1 1 23 TYR CE1 C -15.779 6.245 -1.708 1.00 . A A . 23 TYR CE1 1 1
8 28581 1 1 23 TYR CE2 C -15.403 8.616 -1.964 1.00 . A A . 23 TYR CE2 1 1
8 28582 1 1 23 TYR CG C -16.125 7.732 0.187 1.00 . A A . 23 TYR CG 1 1
8 28583 1 1 23 TYR CZ C -15.392 7.328 -2.505 1.00 . A A . 23 TYR CZ 1 1
8 28584 1 1 23 TYR H H -13.912 8.283 2.524 1.00 . A A . 23 TYR H 1 1
8 28585 1 1 23 TYR HA H -16.323 10.030 1.936 1.00 . A A . 23 TYR HA 1 1
8 28586 1 1 23 TYR HB2 H -16.038 7.025 2.208 1.00 . A A . 23 TYR HB2 1 1
8 28587 1 1 23 TYR HB3 H -17.558 7.872 1.788 1.00 . A A . 23 TYR HB3 1 1
8 28588 1 1 23 TYR HD1 H -16.406 5.589 0.230 1.00 . A A . 23 TYR HD1 1 1
8 28589 1 1 23 TYR HD2 H -15.899 9.834 -0.293 1.00 . A A . 23 TYR HD2 1 1
8 28590 1 1 23 TYR HE1 H -15.809 5.250 -2.135 1.00 . A A . 23 TYR HE1 1 1
8 28591 1 1 23 TYR HE2 H -15.095 9.469 -2.559 1.00 . A A . 23 TYR HE2 1 1
8 28592 1 1 23 TYR HH H -14.808 7.894 -4.300 1.00 . A A . 23 TYR HH 1 1
8 28593 1 1 23 TYR N N -14.403 9.092 2.198 1.00 . A A . 23 TYR N 1 1
8 28594 1 1 23 TYR O O -16.998 8.466 4.335 1.00 . A A . 23 TYR O 1 1
8 28595 1 1 23 TYR OH O -15.004 7.097 -3.825 1.00 . A A . 23 TYR OH 1 1
8 28596 1 1 24 LEU C C -15.562 9.416 6.846 1.00 . A A . 24 LEU C 1 1
8 28597 1 1 24 LEU CA C -15.972 10.552 5.940 1.00 . A A . 24 LEU CA 1 1
8 28598 1 1 24 LEU CB C -17.483 10.801 6.225 1.00 . A A . 24 LEU CB 1 1
8 28599 1 1 24 LEU CD1 C -19.742 11.704 5.530 1.00 . A A . 24 LEU CD1 1 1
8 28600 1 1 24 LEU CD2 C -17.644 12.940 4.780 1.00 . A A . 24 LEU CD2 1 1
8 28601 1 1 24 LEU CG C -18.256 11.553 5.104 1.00 . A A . 24 LEU CG 1 1
8 28602 1 1 24 LEU H H -14.988 10.884 4.077 1.00 . A A . 24 LEU H 1 1
8 28603 1 1 24 LEU HA H -15.410 11.451 6.253 1.00 . A A . 24 LEU HA 1 1
8 28604 1 1 24 LEU HB2 H -17.977 9.824 6.358 1.00 . A A . 24 LEU HB2 1 1
8 28605 1 1 24 LEU HB3 H -17.594 11.358 7.169 1.00 . A A . 24 LEU HB3 1 1
8 28606 1 1 24 LEU HD11 H -20.140 10.748 5.900 1.00 . A A . 24 LEU HD11 1 1
8 28607 1 1 24 LEU HD12 H -20.347 12.012 4.668 1.00 . A A . 24 LEU HD12 1 1
8 28608 1 1 24 LEU HD13 H -19.848 12.456 6.326 1.00 . A A . 24 LEU HD13 1 1
8 28609 1 1 24 LEU HD21 H -18.191 13.402 3.946 1.00 . A A . 24 LEU HD21 1 1
8 28610 1 1 24 LEU HD22 H -16.592 12.838 4.489 1.00 . A A . 24 LEU HD22 1 1
8 28611 1 1 24 LEU HD23 H -17.696 13.611 5.649 1.00 . A A . 24 LEU HD23 1 1
8 28612 1 1 24 LEU HG H -18.234 10.934 4.192 1.00 . A A . 24 LEU HG 1 1
8 28613 1 1 24 LEU N N -15.645 10.278 4.533 1.00 . A A . 24 LEU N 1 1
8 28614 1 1 24 LEU O O -15.376 8.322 6.343 1.00 . A A . 24 LEU O 1 1
8 28615 1 1 25 TYR C C -16.516 8.239 9.834 1.00 . A A . 25 TYR C 1 1
8 28616 1 1 25 TYR CA C -15.225 8.528 9.103 1.00 . A A . 25 TYR CA 1 1
8 28617 1 1 25 TYR CB C -14.075 8.831 10.098 1.00 . A A . 25 TYR CB 1 1
8 28618 1 1 25 TYR CD1 C -12.999 8.005 12.227 1.00 . A A . 25 TYR CD1 1 1
8 28619 1 1 25 TYR CD2 C -14.211 6.374 10.947 1.00 . A A . 25 TYR CD2 1 1
8 28620 1 1 25 TYR CE1 C -12.606 7.009 13.130 1.00 . A A . 25 TYR CE1 1 1
8 28621 1 1 25 TYR CE2 C -13.791 5.371 11.820 1.00 . A A . 25 TYR CE2 1 1
8 28622 1 1 25 TYR CG C -13.767 7.698 11.100 1.00 . A A . 25 TYR CG 1 1
8 28623 1 1 25 TYR CZ C -12.979 5.680 12.917 1.00 . A A . 25 TYR CZ 1 1
8 28624 1 1 25 TYR H H -15.602 10.552 8.572 1.00 . A A . 25 TYR H 1 1
8 28625 1 1 25 TYR HA H -14.909 7.639 8.545 1.00 . A A . 25 TYR HA 1 1
8 28626 1 1 25 TYR HB2 H -13.166 9.023 9.510 1.00 . A A . 25 TYR HB2 1 1
8 28627 1 1 25 TYR HB3 H -14.320 9.751 10.652 1.00 . A A . 25 TYR HB3 1 1
8 28628 1 1 25 TYR HD1 H -12.698 9.030 12.411 1.00 . A A . 25 TYR HD1 1 1
8 28629 1 1 25 TYR HD2 H -14.889 6.086 10.156 1.00 . A A . 25 TYR HD2 1 1
8 28630 1 1 25 TYR HE1 H -12.008 7.284 13.994 1.00 . A A . 25 TYR HE1 1 1
8 28631 1 1 25 TYR HE2 H -14.095 4.343 11.653 1.00 . A A . 25 TYR HE2 1 1
8 28632 1 1 25 TYR HH H -11.916 4.922 14.413 1.00 . A A . 25 TYR HH 1 1
8 28633 1 1 25 TYR N N -15.458 9.639 8.180 1.00 . A A . 25 TYR N 1 1
8 28634 1 1 25 TYR O O -16.653 8.658 10.973 1.00 . A A . 25 TYR O 1 1
8 28635 1 1 25 TYR OH O -12.559 4.651 13.765 1.00 . A A . 25 TYR OH 1 1
8 28636 1 1 26 ASP C C -18.537 5.647 10.260 1.00 . A A . 26 ASP C 1 1
8 28637 1 1 26 ASP CA C -18.691 7.101 9.878 1.00 . A A . 26 ASP CA 1 1
8 28638 1 1 26 ASP CB C -19.944 7.280 8.976 1.00 . A A . 26 ASP CB 1 1
8 28639 1 1 26 ASP CG C -20.453 8.699 9.043 1.00 . A A . 26 ASP CG 1 1
8 28640 1 1 26 ASP H H -17.309 7.181 8.261 1.00 . A A . 26 ASP H 1 1
8 28641 1 1 26 ASP HA H -18.870 7.700 10.786 1.00 . A A . 26 ASP HA 1 1
8 28642 1 1 26 ASP HB2 H -19.716 7.016 7.932 1.00 . A A . 26 ASP HB2 1 1
8 28643 1 1 26 ASP HB3 H -20.748 6.609 9.317 1.00 . A A . 26 ASP HB3 1 1
8 28644 1 1 26 ASP N N -17.463 7.513 9.194 1.00 . A A . 26 ASP N 1 1
8 28645 1 1 26 ASP O O -18.373 4.834 9.363 1.00 . A A . 26 ASP O 1 1
8 28646 1 1 26 ASP OD1 O -21.543 8.919 9.640 1.00 . A A . 26 ASP OD1 1 1
8 28647 1 1 26 ASP OD2 O -19.764 9.608 8.507 1.00 . A A . 26 ASP OD2 1 1
8 28648 1 1 27 SER C C -19.846 3.163 11.582 1.00 . A A . 27 SER C 1 1
8 28649 1 1 27 SER CA C -18.556 3.876 11.935 1.00 . A A . 27 SER CA 1 1
8 28650 1 1 27 SER CB C -18.306 3.694 13.454 1.00 . A A . 27 SER CB 1 1
8 28651 1 1 27 SER H H -18.738 5.957 12.300 1.00 . A A . 27 SER H 1 1
8 28652 1 1 27 SER HA H -17.708 3.424 11.398 1.00 . A A . 27 SER HA 1 1
8 28653 1 1 27 SER HB2 H -18.260 2.619 13.703 1.00 . A A . 27 SER HB2 1 1
8 28654 1 1 27 SER HB3 H -17.345 4.162 13.726 1.00 . A A . 27 SER HB3 1 1
8 28655 1 1 27 SER HG H -19.291 4.232 15.115 1.00 . A A . 27 SER HG 1 1
8 28656 1 1 27 SER N N -18.601 5.287 11.567 1.00 . A A . 27 SER N 1 1
8 28657 1 1 27 SER O O -19.874 1.946 11.670 1.00 . A A . 27 SER O 1 1
8 28658 1 1 27 SER OG O -19.385 4.316 14.171 1.00 . A A . 27 SER OG 1 1
8 28659 1 1 28 GLU C C -21.986 2.082 9.867 1.00 . A A . 28 GLU C 1 1
8 28660 1 1 28 GLU CA C -22.186 3.186 10.884 1.00 . A A . 28 GLU CA 1 1
8 28661 1 1 28 GLU CB C -23.298 4.145 10.368 1.00 . A A . 28 GLU CB 1 1
8 28662 1 1 28 GLU CD C -25.064 5.732 11.252 1.00 . A A . 28 GLU CD 1 1
8 28663 1 1 28 GLU CG C -23.629 5.282 11.378 1.00 . A A . 28 GLU CG 1 1
8 28664 1 1 28 GLU H H -20.921 4.868 11.137 1.00 . A A . 28 GLU H 1 1
8 28665 1 1 28 GLU HA H -22.542 2.722 11.819 1.00 . A A . 28 GLU HA 1 1
8 28666 1 1 28 GLU HB2 H -23.004 4.582 9.399 1.00 . A A . 28 GLU HB2 1 1
8 28667 1 1 28 GLU HB3 H -24.202 3.536 10.200 1.00 . A A . 28 GLU HB3 1 1
8 28668 1 1 28 GLU HG2 H -23.487 4.929 12.411 1.00 . A A . 28 GLU HG2 1 1
8 28669 1 1 28 GLU HG3 H -22.956 6.143 11.224 1.00 . A A . 28 GLU HG3 1 1
8 28670 1 1 28 GLU N N -20.933 3.873 11.193 1.00 . A A . 28 GLU N 1 1
8 28671 1 1 28 GLU O O -22.717 1.107 9.946 1.00 . A A . 28 GLU O 1 1
8 28672 1 1 28 GLU OE1 O -25.962 4.967 11.699 1.00 . A A . 28 GLU OE1 1 1
8 28673 1 1 28 GLU OE2 O -25.312 6.845 10.712 1.00 . A A . 28 GLU OE2 1 1
8 28674 1 1 29 THR C C -19.469 0.533 8.143 1.00 . A A . 29 THR C 1 1
8 28675 1 1 29 THR CA C -20.816 1.177 7.905 1.00 . A A . 29 THR CA 1 1
8 28676 1 1 29 THR CB C -20.978 1.843 6.502 1.00 . A A . 29 THR CB 1 1
8 28677 1 1 29 THR CG2 C -20.989 0.814 5.343 1.00 . A A . 29 THR CG2 1 1
8 28678 1 1 29 THR H H -20.426 3.015 8.885 1.00 . A A . 29 THR H 1 1
8 28679 1 1 29 THR HA H -21.567 0.375 7.976 1.00 . A A . 29 THR HA 1 1
8 28680 1 1 29 THR HB H -20.152 2.556 6.326 1.00 . A A . 29 THR HB 1 1
8 28681 1 1 29 THR HG1 H -22.296 3.277 7.042 1.00 . A A . 29 THR HG1 1 1
8 28682 1 1 29 THR HG21 H -21.666 -0.025 5.564 1.00 . A A . 29 THR HG21 1 1
8 28683 1 1 29 THR HG22 H -19.979 0.424 5.154 1.00 . A A . 29 THR HG22 1 1
8 28684 1 1 29 THR HG23 H -21.344 1.301 4.422 1.00 . A A . 29 THR HG23 1 1
8 28685 1 1 29 THR N N -21.021 2.210 8.923 1.00 . A A . 29 THR N 1 1
8 28686 1 1 29 THR O O -18.678 0.445 7.216 1.00 . A A . 29 THR O 1 1
8 28687 1 1 29 THR OG1 O -22.231 2.550 6.431 1.00 . A A . 29 THR OG1 1 1
8 28688 1 1 30 LYS C C -18.059 -2.000 9.835 1.00 . A A . 30 LYS C 1 1
8 28689 1 1 30 LYS CA C -17.882 -0.504 9.708 1.00 . A A . 30 LYS CA 1 1
8 28690 1 1 30 LYS CB C -17.333 0.147 11.008 1.00 . A A . 30 LYS CB 1 1
8 28691 1 1 30 LYS CD C -15.291 1.014 12.325 1.00 . A A . 30 LYS CD 1 1
8 28692 1 1 30 LYS CE C -14.534 0.278 13.463 1.00 . A A . 30 LYS CE 1 1
8 28693 1 1 30 LYS CG C -15.791 0.059 11.190 1.00 . A A . 30 LYS CG 1 1
8 28694 1 1 30 LYS H H -19.864 0.142 10.128 1.00 . A A . 30 LYS H 1 1
8 28695 1 1 30 LYS HA H -17.165 -0.261 8.911 1.00 . A A . 30 LYS HA 1 1
8 28696 1 1 30 LYS HB2 H -17.575 1.209 10.907 1.00 . A A . 30 LYS HB2 1 1
8 28697 1 1 30 LYS HB3 H -17.849 -0.248 11.898 1.00 . A A . 30 LYS HB3 1 1
8 28698 1 1 30 LYS HD2 H -14.624 1.779 11.899 1.00 . A A . 30 LYS HD2 1 1
8 28699 1 1 30 LYS HD3 H -16.129 1.555 12.790 1.00 . A A . 30 LYS HD3 1 1
8 28700 1 1 30 LYS HE2 H -15.229 -0.422 13.955 1.00 . A A . 30 LYS HE2 1 1
8 28701 1 1 30 LYS HE3 H -13.704 -0.307 13.036 1.00 . A A . 30 LYS HE3 1 1
8 28702 1 1 30 LYS HG2 H -15.512 -0.989 11.388 1.00 . A A . 30 LYS HG2 1 1
8 28703 1 1 30 LYS HG3 H -15.300 0.353 10.247 1.00 . A A . 30 LYS HG3 1 1
8 28704 1 1 30 LYS HZ1 H -13.503 0.726 15.273 1.00 . A A . 30 LYS HZ1 1 1
8 28705 1 1 30 LYS HZ2 H -14.775 1.847 14.898 1.00 . A A . 30 LYS HZ2 1 1
8 28706 1 1 30 LYS HZ3 H -13.271 1.911 14.021 1.00 . A A . 30 LYS HZ3 1 1
8 28707 1 1 30 LYS N N -19.187 0.083 9.391 1.00 . A A . 30 LYS N 1 1
8 28708 1 1 30 LYS NZ N -13.998 1.238 14.458 1.00 . A A . 30 LYS NZ 1 1
8 28709 1 1 30 LYS O O -18.929 -2.408 10.587 1.00 . A A . 30 LYS O 1 1
8 28710 1 1 31 ASN C C -16.511 -4.883 8.090 1.00 . A A . 31 ASN C 1 1
8 28711 1 1 31 ASN CA C -17.439 -4.273 9.119 1.00 . A A . 31 ASN CA 1 1
8 28712 1 1 31 ASN CB C -18.899 -4.718 8.798 1.00 . A A . 31 ASN CB 1 1
8 28713 1 1 31 ASN CG C -19.775 -4.915 10.015 1.00 . A A . 31 ASN CG 1 1
8 28714 1 1 31 ASN H H -16.531 -2.441 8.532 1.00 . A A . 31 ASN H 1 1
8 28715 1 1 31 ASN HA H -17.120 -4.645 10.106 1.00 . A A . 31 ASN HA 1 1
8 28716 1 1 31 ASN HB2 H -19.331 -3.989 8.099 1.00 . A A . 31 ASN HB2 1 1
8 28717 1 1 31 ASN HB3 H -18.903 -5.699 8.298 1.00 . A A . 31 ASN HB3 1 1
8 28718 1 1 31 ASN HD21 H -21.425 -3.966 9.220 1.00 . A A . 31 ASN HD21 1 1
8 28719 1 1 31 ASN HD22 H -21.626 -4.593 10.811 1.00 . A A . 31 ASN HD22 1 1
8 28720 1 1 31 ASN N N -17.265 -2.818 9.103 1.00 . A A . 31 ASN N 1 1
8 28721 1 1 31 ASN ND2 N -21.045 -4.450 10.009 1.00 . A A . 31 ASN ND2 1 1
8 28722 1 1 31 ASN O O -16.065 -4.173 7.204 1.00 . A A . 31 ASN O 1 1
8 28723 1 1 31 ASN OD1 O -19.315 -5.511 10.978 1.00 . A A . 31 ASN OD1 1 1
8 28724 1 1 32 ALA C C -15.933 -6.926 5.880 1.00 . A A . 32 ALA C 1 1
8 28725 1 1 32 ALA CA C -15.285 -6.813 7.242 1.00 . A A . 32 ALA CA 1 1
8 28726 1 1 32 ALA CB C -14.849 -8.218 7.712 1.00 . A A . 32 ALA CB 1 1
8 28727 1 1 32 ALA H H -16.605 -6.764 8.920 1.00 . A A . 32 ALA H 1 1
8 28728 1 1 32 ALA HA H -14.374 -6.190 7.175 1.00 . A A . 32 ALA HA 1 1
8 28729 1 1 32 ALA HB1 H -14.384 -8.151 8.710 1.00 . A A . 32 ALA HB1 1 1
8 28730 1 1 32 ALA HB2 H -15.717 -8.897 7.771 1.00 . A A . 32 ALA HB2 1 1
8 28731 1 1 32 ALA HB3 H -14.115 -8.646 7.009 1.00 . A A . 32 ALA HB3 1 1
8 28732 1 1 32 ALA N N -16.206 -6.197 8.196 1.00 . A A . 32 ALA N 1 1
8 28733 1 1 32 ALA O O -15.274 -6.648 4.892 1.00 . A A . 32 ALA O 1 1
8 28734 1 1 33 ASN C C -18.293 -6.146 3.929 1.00 . A A . 33 ASN C 1 1
8 28735 1 1 33 ASN CA C -17.864 -7.481 4.493 1.00 . A A . 33 ASN CA 1 1
8 28736 1 1 33 ASN CB C -19.107 -8.405 4.573 1.00 . A A . 33 ASN CB 1 1
8 28737 1 1 33 ASN CG C -18.663 -9.805 4.933 1.00 . A A . 33 ASN CG 1 1
8 28738 1 1 33 ASN H H -17.743 -7.556 6.623 1.00 . A A . 33 ASN H 1 1
8 28739 1 1 33 ASN HA H -17.156 -7.951 3.790 1.00 . A A . 33 ASN HA 1 1
8 28740 1 1 33 ASN HB2 H -19.809 -8.026 5.332 1.00 . A A . 33 ASN HB2 1 1
8 28741 1 1 33 ASN HB3 H -19.632 -8.403 3.604 1.00 . A A . 33 ASN HB3 1 1
8 28742 1 1 33 ASN HD21 H -18.843 -10.560 3.020 1.00 . A A . 33 ASN HD21 1 1
8 28743 1 1 33 ASN HD22 H -18.303 -11.679 4.211 1.00 . A A . 33 ASN HD22 1 1
8 28744 1 1 33 ASN N N -17.217 -7.342 5.799 1.00 . A A . 33 ASN N 1 1
8 28745 1 1 33 ASN ND2 N -18.599 -10.753 3.971 1.00 . A A . 33 ASN ND2 1 1
8 28746 1 1 33 ASN O O -18.251 -6.001 2.717 1.00 . A A . 33 ASN O 1 1
8 28747 1 1 33 ASN OD1 O -18.360 -10.035 6.094 1.00 . A A . 33 ASN OD1 1 1
8 28748 1 1 34 SER C C -18.093 -3.332 3.281 1.00 . A A . 34 SER C 1 1
8 28749 1 1 34 SER CA C -19.157 -3.883 4.199 1.00 . A A . 34 SER CA 1 1
8 28750 1 1 34 SER CB C -19.445 -2.824 5.288 1.00 . A A . 34 SER CB 1 1
8 28751 1 1 34 SER H H -18.749 -5.292 5.749 1.00 . A A . 34 SER H 1 1
8 28752 1 1 34 SER HA H -20.083 -4.062 3.626 1.00 . A A . 34 SER HA 1 1
8 28753 1 1 34 SER HB2 H -19.785 -1.906 4.784 1.00 . A A . 34 SER HB2 1 1
8 28754 1 1 34 SER HB3 H -20.251 -3.179 5.950 1.00 . A A . 34 SER HB3 1 1
8 28755 1 1 34 SER HG H -18.368 -1.890 6.695 1.00 . A A . 34 SER HG 1 1
8 28756 1 1 34 SER N N -18.713 -5.161 4.758 1.00 . A A . 34 SER N 1 1
8 28757 1 1 34 SER O O -18.426 -2.871 2.201 1.00 . A A . 34 SER O 1 1
8 28758 1 1 34 SER OG O -18.244 -2.566 6.037 1.00 . A A . 34 SER OG 1 1
8 28759 1 1 35 LEU C C -15.981 -3.478 1.410 1.00 . A A . 35 LEU C 1 1
8 28760 1 1 35 LEU CA C -15.698 -3.025 2.828 1.00 . A A . 35 LEU CA 1 1
8 28761 1 1 35 LEU CB C -14.365 -3.578 3.430 1.00 . A A . 35 LEU CB 1 1
8 28762 1 1 35 LEU CD1 C -11.810 -3.327 3.249 1.00 . A A . 35 LEU CD1 1 1
8 28763 1 1 35 LEU CD2 C -12.989 -4.988 1.763 1.00 . A A . 35 LEU CD2 1 1
8 28764 1 1 35 LEU CG C -13.128 -3.615 2.480 1.00 . A A . 35 LEU CG 1 1
8 28765 1 1 35 LEU H H -16.609 -3.703 4.641 1.00 . A A . 35 LEU H 1 1
8 28766 1 1 35 LEU HA H -15.634 -1.923 2.815 1.00 . A A . 35 LEU HA 1 1
8 28767 1 1 35 LEU HB2 H -14.139 -2.962 4.316 1.00 . A A . 35 LEU HB2 1 1
8 28768 1 1 35 LEU HB3 H -14.534 -4.600 3.790 1.00 . A A . 35 LEU HB3 1 1
8 28769 1 1 35 LEU HD11 H -10.948 -3.396 2.572 1.00 . A A . 35 LEU HD11 1 1
8 28770 1 1 35 LEU HD12 H -11.673 -4.049 4.069 1.00 . A A . 35 LEU HD12 1 1
8 28771 1 1 35 LEU HD13 H -11.820 -2.310 3.663 1.00 . A A . 35 LEU HD13 1 1
8 28772 1 1 35 LEU HD21 H -12.847 -5.799 2.495 1.00 . A A . 35 LEU HD21 1 1
8 28773 1 1 35 LEU HD22 H -12.125 -4.996 1.080 1.00 . A A . 35 LEU HD22 1 1
8 28774 1 1 35 LEU HD23 H -13.888 -5.206 1.178 1.00 . A A . 35 LEU HD23 1 1
8 28775 1 1 35 LEU HG H -13.236 -2.817 1.734 1.00 . A A . 35 LEU HG 1 1
8 28776 1 1 35 LEU N N -16.810 -3.396 3.707 1.00 . A A . 35 LEU N 1 1
8 28777 1 1 35 LEU O O -15.860 -2.668 0.508 1.00 . A A . 35 LEU O 1 1
8 28778 1 1 36 GLU C C -17.643 -4.292 -0.907 1.00 . A A . 36 GLU C 1 1
8 28779 1 1 36 GLU CA C -16.607 -5.164 -0.226 1.00 . A A . 36 GLU CA 1 1
8 28780 1 1 36 GLU CB C -17.025 -6.656 -0.370 1.00 . A A . 36 GLU CB 1 1
8 28781 1 1 36 GLU CD C -15.883 -8.922 -0.349 1.00 . A A . 36 GLU CD 1 1
8 28782 1 1 36 GLU CG C -16.071 -7.622 0.390 1.00 . A A . 36 GLU CG 1 1
8 28783 1 1 36 GLU H H -16.518 -5.392 1.907 1.00 . A A . 36 GLU H 1 1
8 28784 1 1 36 GLU HA H -15.648 -5.044 -0.758 1.00 . A A . 36 GLU HA 1 1
8 28785 1 1 36 GLU HB2 H -18.056 -6.805 -0.011 1.00 . A A . 36 GLU HB2 1 1
8 28786 1 1 36 GLU HB3 H -17.013 -6.891 -1.447 1.00 . A A . 36 GLU HB3 1 1
8 28787 1 1 36 GLU HG2 H -15.073 -7.176 0.501 1.00 . A A . 36 GLU HG2 1 1
8 28788 1 1 36 GLU HG3 H -16.458 -7.819 1.402 1.00 . A A . 36 GLU HG3 1 1
8 28789 1 1 36 GLU N N -16.387 -4.742 1.159 1.00 . A A . 36 GLU N 1 1
8 28790 1 1 36 GLU O O -17.403 -3.828 -2.012 1.00 . A A . 36 GLU O 1 1
8 28791 1 1 36 GLU OE1 O -16.534 -9.936 0.024 1.00 . A A . 36 GLU OE1 1 1
8 28792 1 1 36 GLU OE2 O -15.072 -8.937 -1.314 1.00 . A A . 36 GLU OE2 1 1
8 28793 1 1 37 ALA C C -19.409 -1.826 -1.124 1.00 . A A . 37 ALA C 1 1
8 28794 1 1 37 ALA CA C -19.854 -3.256 -0.907 1.00 . A A . 37 ALA CA 1 1
8 28795 1 1 37 ALA CB C -21.136 -3.219 -0.037 1.00 . A A . 37 ALA CB 1 1
8 28796 1 1 37 ALA H H -18.976 -4.436 0.646 1.00 . A A . 37 ALA H 1 1
8 28797 1 1 37 ALA HA H -20.105 -3.716 -1.880 1.00 . A A . 37 ALA HA 1 1
8 28798 1 1 37 ALA HB1 H -21.923 -2.630 -0.535 1.00 . A A . 37 ALA HB1 1 1
8 28799 1 1 37 ALA HB2 H -21.515 -4.239 0.127 1.00 . A A . 37 ALA HB2 1 1
8 28800 1 1 37 ALA HB3 H -20.928 -2.761 0.944 1.00 . A A . 37 ALA HB3 1 1
8 28801 1 1 37 ALA N N -18.810 -4.058 -0.267 1.00 . A A . 37 ALA N 1 1
8 28802 1 1 37 ALA O O -19.647 -1.276 -2.189 1.00 . A A . 37 ALA O 1 1
8 28803 1 1 38 LYS C C -17.406 0.434 -1.231 1.00 . A A . 38 LYS C 1 1
8 28804 1 1 38 LYS CA C -18.471 0.230 -0.176 1.00 . A A . 38 LYS CA 1 1
8 28805 1 1 38 LYS CB C -18.091 0.738 1.245 1.00 . A A . 38 LYS CB 1 1
8 28806 1 1 38 LYS CD C -18.411 2.589 2.970 1.00 . A A . 38 LYS CD 1 1
8 28807 1 1 38 LYS CE C -18.596 4.096 3.313 1.00 . A A . 38 LYS CE 1 1
8 28808 1 1 38 LYS CG C -18.204 2.278 1.455 1.00 . A A . 38 LYS CG 1 1
8 28809 1 1 38 LYS H H -18.531 -1.717 0.718 1.00 . A A . 38 LYS H 1 1
8 28810 1 1 38 LYS HA H -19.391 0.748 -0.493 1.00 . A A . 38 LYS HA 1 1
8 28811 1 1 38 LYS HB2 H -18.810 0.264 1.930 1.00 . A A . 38 LYS HB2 1 1
8 28812 1 1 38 LYS HB3 H -17.085 0.385 1.525 1.00 . A A . 38 LYS HB3 1 1
8 28813 1 1 38 LYS HD2 H -19.340 2.084 3.280 1.00 . A A . 38 LYS HD2 1 1
8 28814 1 1 38 LYS HD3 H -17.583 2.168 3.564 1.00 . A A . 38 LYS HD3 1 1
8 28815 1 1 38 LYS HE2 H -19.219 4.579 2.541 1.00 . A A . 38 LYS HE2 1 1
8 28816 1 1 38 LYS HE3 H -19.134 4.178 4.275 1.00 . A A . 38 LYS HE3 1 1
8 28817 1 1 38 LYS HG2 H -17.305 2.778 1.061 1.00 . A A . 38 LYS HG2 1 1
8 28818 1 1 38 LYS HG3 H -19.077 2.671 0.911 1.00 . A A . 38 LYS HG3 1 1
8 28819 1 1 38 LYS HZ1 H -16.708 4.395 4.267 1.00 . A A . 38 LYS HZ1 1 1
8 28820 1 1 38 LYS HZ2 H -17.470 5.836 3.706 1.00 . A A . 38 LYS HZ2 1 1
8 28821 1 1 38 LYS HZ3 H -16.714 4.725 2.565 1.00 . A A . 38 LYS HZ3 1 1
8 28822 1 1 38 LYS N N -18.779 -1.202 -0.104 1.00 . A A . 38 LYS N 1 1
8 28823 1 1 38 LYS NZ N -17.304 4.797 3.463 1.00 . A A . 38 LYS NZ 1 1
8 28824 1 1 38 LYS O O -17.543 1.308 -2.068 1.00 . A A . 38 LYS O 1 1
8 28825 1 1 39 LEU C C -16.042 -0.344 -3.677 1.00 . A A . 39 LEU C 1 1
8 28826 1 1 39 LEU CA C -15.371 -0.403 -2.325 1.00 . A A . 39 LEU CA 1 1
8 28827 1 1 39 LEU CB C -14.528 -1.710 -2.274 1.00 . A A . 39 LEU CB 1 1
8 28828 1 1 39 LEU CD1 C -13.313 -0.736 -0.162 1.00 . A A . 39 LEU CD1 1 1
8 28829 1 1 39 LEU CD2 C -12.710 -3.044 -1.168 1.00 . A A . 39 LEU CD2 1 1
8 28830 1 1 39 LEU CG C -13.205 -1.599 -1.457 1.00 . A A . 39 LEU CG 1 1
8 28831 1 1 39 LEU H H -16.270 -1.077 -0.491 1.00 . A A . 39 LEU H 1 1
8 28832 1 1 39 LEU HA H -14.736 0.492 -2.261 1.00 . A A . 39 LEU HA 1 1
8 28833 1 1 39 LEU HB2 H -15.163 -2.524 -1.900 1.00 . A A . 39 LEU HB2 1 1
8 28834 1 1 39 LEU HB3 H -14.243 -2.032 -3.282 1.00 . A A . 39 LEU HB3 1 1
8 28835 1 1 39 LEU HD11 H -13.422 0.330 -0.399 1.00 . A A . 39 LEU HD11 1 1
8 28836 1 1 39 LEU HD12 H -12.407 -0.826 0.447 1.00 . A A . 39 LEU HD12 1 1
8 28837 1 1 39 LEU HD13 H -14.153 -1.021 0.474 1.00 . A A . 39 LEU HD13 1 1
8 28838 1 1 39 LEU HD21 H -12.494 -3.575 -2.110 1.00 . A A . 39 LEU HD21 1 1
8 28839 1 1 39 LEU HD22 H -13.487 -3.605 -0.634 1.00 . A A . 39 LEU HD22 1 1
8 28840 1 1 39 LEU HD23 H -11.803 -3.048 -0.550 1.00 . A A . 39 LEU HD23 1 1
8 28841 1 1 39 LEU HG H -12.443 -1.104 -2.085 1.00 . A A . 39 LEU HG 1 1
8 28842 1 1 39 LEU N N -16.352 -0.410 -1.232 1.00 . A A . 39 LEU N 1 1
8 28843 1 1 39 LEU O O -15.560 0.365 -4.548 1.00 . A A . 39 LEU O 1 1
8 28844 1 1 40 LYS C C -18.177 0.380 -5.542 1.00 . A A . 40 LYS C 1 1
8 28845 1 1 40 LYS CA C -17.766 -1.046 -5.221 1.00 . A A . 40 LYS CA 1 1
8 28846 1 1 40 LYS CB C -18.932 -2.074 -5.364 1.00 . A A . 40 LYS CB 1 1
8 28847 1 1 40 LYS CD C -19.867 -4.039 -6.790 1.00 . A A . 40 LYS CD 1 1
8 28848 1 1 40 LYS CE C -21.380 -3.717 -6.696 1.00 . A A . 40 LYS CE 1 1
8 28849 1 1 40 LYS CG C -18.951 -2.781 -6.752 1.00 . A A . 40 LYS CG 1 1
8 28850 1 1 40 LYS H H -17.536 -1.643 -3.166 1.00 . A A . 40 LYS H 1 1
8 28851 1 1 40 LYS HA H -16.963 -1.328 -5.922 1.00 . A A . 40 LYS HA 1 1
8 28852 1 1 40 LYS HB2 H -18.804 -2.870 -4.615 1.00 . A A . 40 LYS HB2 1 1
8 28853 1 1 40 LYS HB3 H -19.887 -1.566 -5.155 1.00 . A A . 40 LYS HB3 1 1
8 28854 1 1 40 LYS HD2 H -19.687 -4.572 -7.739 1.00 . A A . 40 LYS HD2 1 1
8 28855 1 1 40 LYS HD3 H -19.592 -4.722 -5.969 1.00 . A A . 40 LYS HD3 1 1
8 28856 1 1 40 LYS HE2 H -21.589 -3.122 -5.793 1.00 . A A . 40 LYS HE2 1 1
8 28857 1 1 40 LYS HE3 H -21.671 -3.119 -7.578 1.00 . A A . 40 LYS HE3 1 1
8 28858 1 1 40 LYS HG2 H -19.235 -2.065 -7.540 1.00 . A A . 40 LYS HG2 1 1
8 28859 1 1 40 LYS HG3 H -17.938 -3.151 -6.976 1.00 . A A . 40 LYS HG3 1 1
8 28860 1 1 40 LYS HZ1 H -23.243 -4.746 -6.635 1.00 . A A . 40 LYS HZ1 1 1
8 28861 1 1 40 LYS HZ2 H -21.976 -5.529 -5.742 1.00 . A A . 40 LYS HZ2 1 1
8 28862 1 1 40 LYS HZ3 H -21.995 -5.608 -7.487 1.00 . A A . 40 LYS HZ3 1 1
8 28863 1 1 40 LYS N N -17.150 -1.077 -3.896 1.00 . A A . 40 LYS N 1 1
8 28864 1 1 40 LYS NZ N -22.183 -4.961 -6.640 1.00 . A A . 40 LYS NZ 1 1
8 28865 1 1 40 LYS O O -18.015 0.789 -6.682 1.00 . A A . 40 LYS O 1 1
8 28866 1 1 41 GLU C C -17.711 3.275 -5.240 1.00 . A A . 41 GLU C 1 1
8 28867 1 1 41 GLU CA C -18.985 2.576 -4.823 1.00 . A A . 41 GLU CA 1 1
8 28868 1 1 41 GLU CB C -19.675 3.343 -3.643 1.00 . A A . 41 GLU CB 1 1
8 28869 1 1 41 GLU CD C -19.458 4.869 -1.599 1.00 . A A . 41 GLU CD 1 1
8 28870 1 1 41 GLU CG C -18.738 4.223 -2.758 1.00 . A A . 41 GLU CG 1 1
8 28871 1 1 41 GLU H H -18.827 0.805 -3.633 1.00 . A A . 41 GLU H 1 1
8 28872 1 1 41 GLU HA H -19.686 2.578 -5.676 1.00 . A A . 41 GLU HA 1 1
8 28873 1 1 41 GLU HB2 H -20.418 4.045 -4.060 1.00 . A A . 41 GLU HB2 1 1
8 28874 1 1 41 GLU HB3 H -20.225 2.623 -3.019 1.00 . A A . 41 GLU HB3 1 1
8 28875 1 1 41 GLU HG2 H -17.924 3.637 -2.317 1.00 . A A . 41 GLU HG2 1 1
8 28876 1 1 41 GLU HG3 H -18.286 5.017 -3.374 1.00 . A A . 41 GLU HG3 1 1
8 28877 1 1 41 GLU N N -18.685 1.165 -4.556 1.00 . A A . 41 GLU N 1 1
8 28878 1 1 41 GLU O O -17.759 4.094 -6.143 1.00 . A A . 41 GLU O 1 1
8 28879 1 1 41 GLU OE1 O -20.396 4.240 -1.040 1.00 . A A . 41 GLU OE1 1 1
8 28880 1 1 41 GLU OE2 O -19.086 6.017 -1.227 1.00 . A A . 41 GLU OE2 1 1
8 28881 1 1 42 MET C C -14.976 3.466 -6.368 1.00 . A A . 42 MET C 1 1
8 28882 1 1 42 MET CA C -15.328 3.670 -4.913 1.00 . A A . 42 MET CA 1 1
8 28883 1 1 42 MET CB C -14.127 3.178 -4.055 1.00 . A A . 42 MET CB 1 1
8 28884 1 1 42 MET CE C -10.147 4.435 -4.144 1.00 . A A . 42 MET CE 1 1
8 28885 1 1 42 MET CG C -12.875 4.059 -4.280 1.00 . A A . 42 MET CG 1 1
8 28886 1 1 42 MET H H -16.550 2.291 -3.854 1.00 . A A . 42 MET H 1 1
8 28887 1 1 42 MET HA H -15.484 4.740 -4.705 1.00 . A A . 42 MET HA 1 1
8 28888 1 1 42 MET HB2 H -14.399 3.183 -2.989 1.00 . A A . 42 MET HB2 1 1
8 28889 1 1 42 MET HB3 H -13.870 2.146 -4.323 1.00 . A A . 42 MET HB3 1 1
8 28890 1 1 42 MET HE1 H -10.243 4.663 -5.216 1.00 . A A . 42 MET HE1 1 1
8 28891 1 1 42 MET HE2 H -10.258 5.356 -3.554 1.00 . A A . 42 MET HE2 1 1
8 28892 1 1 42 MET HE3 H -9.156 4.006 -3.965 1.00 . A A . 42 MET HE3 1 1
8 28893 1 1 42 MET HG2 H -12.697 4.211 -5.353 1.00 . A A . 42 MET HG2 1 1
8 28894 1 1 42 MET HG3 H -13.002 5.034 -3.787 1.00 . A A . 42 MET HG3 1 1
8 28895 1 1 42 MET N N -16.566 2.971 -4.587 1.00 . A A . 42 MET N 1 1
8 28896 1 1 42 MET O O -14.762 4.436 -7.076 1.00 . A A . 42 MET O 1 1
8 28897 1 1 42 MET SD S -11.399 3.222 -3.626 1.00 . A A . 42 MET SD 1 1
8 28898 1 1 43 GLN C C -15.218 2.731 -9.201 1.00 . A A . 43 GLN C 1 1
8 28899 1 1 43 GLN CA C -14.391 1.964 -8.192 1.00 . A A . 43 GLN CA 1 1
8 28900 1 1 43 GLN CB C -14.394 0.442 -8.503 1.00 . A A . 43 GLN CB 1 1
8 28901 1 1 43 GLN CD C -12.822 0.191 -6.408 1.00 . A A . 43 GLN CD 1 1
8 28902 1 1 43 GLN CG C -13.318 -0.372 -7.721 1.00 . A A . 43 GLN CG 1 1
8 28903 1 1 43 GLN H H -15.143 1.429 -6.256 1.00 . A A . 43 GLN H 1 1
8 28904 1 1 43 GLN HA H -13.359 2.344 -8.275 1.00 . A A . 43 GLN HA 1 1
8 28905 1 1 43 GLN HB2 H -15.405 0.066 -8.269 1.00 . A A . 43 GLN HB2 1 1
8 28906 1 1 43 GLN HB3 H -14.237 0.297 -9.585 1.00 . A A . 43 GLN HB3 1 1
8 28907 1 1 43 GLN HE21 H -13.481 -1.407 -5.309 1.00 . A A . 43 GLN HE21 1 1
8 28908 1 1 43 GLN HE22 H -12.704 -0.162 -4.398 1.00 . A A . 43 GLN HE22 1 1
8 28909 1 1 43 GLN HG2 H -13.722 -1.373 -7.556 1.00 . A A . 43 GLN HG2 1 1
8 28910 1 1 43 GLN HG3 H -12.417 -0.537 -8.317 1.00 . A A . 43 GLN HG3 1 1
8 28911 1 1 43 GLN N N -14.889 2.205 -6.837 1.00 . A A . 43 GLN N 1 1
8 28912 1 1 43 GLN NE2 N -13.029 -0.517 -5.277 1.00 . A A . 43 GLN NE2 1 1
8 28913 1 1 43 GLN O O -14.645 3.279 -10.131 1.00 . A A . 43 GLN O 1 1
8 28914 1 1 43 GLN OE1 O -12.233 1.262 -6.390 1.00 . A A . 43 GLN OE1 1 1
8 28915 1 1 44 LYS C C -17.131 5.063 -9.739 1.00 . A A . 44 LYS C 1 1
8 28916 1 1 44 LYS CA C -17.375 3.587 -9.956 1.00 . A A . 44 LYS CA 1 1
8 28917 1 1 44 LYS CB C -18.888 3.284 -9.797 1.00 . A A . 44 LYS CB 1 1
8 28918 1 1 44 LYS CD C -19.337 1.543 -11.732 1.00 . A A . 44 LYS CD 1 1
8 28919 1 1 44 LYS CE C -18.043 0.921 -12.333 1.00 . A A . 44 LYS CE 1 1
8 28920 1 1 44 LYS CG C -19.293 1.833 -10.195 1.00 . A A . 44 LYS CG 1 1
8 28921 1 1 44 LYS H H -16.998 2.334 -8.261 1.00 . A A . 44 LYS H 1 1
8 28922 1 1 44 LYS HA H -17.076 3.386 -10.991 1.00 . A A . 44 LYS HA 1 1
8 28923 1 1 44 LYS HB2 H -19.149 3.453 -8.740 1.00 . A A . 44 LYS HB2 1 1
8 28924 1 1 44 LYS HB3 H -19.473 3.999 -10.397 1.00 . A A . 44 LYS HB3 1 1
8 28925 1 1 44 LYS HD2 H -20.131 0.798 -11.911 1.00 . A A . 44 LYS HD2 1 1
8 28926 1 1 44 LYS HD3 H -19.610 2.454 -12.288 1.00 . A A . 44 LYS HD3 1 1
8 28927 1 1 44 LYS HE2 H -17.190 1.610 -12.296 1.00 . A A . 44 LYS HE2 1 1
8 28928 1 1 44 LYS HE3 H -17.779 0.037 -11.733 1.00 . A A . 44 LYS HE3 1 1
8 28929 1 1 44 LYS HG2 H -18.659 1.092 -9.682 1.00 . A A . 44 LYS HG2 1 1
8 28930 1 1 44 LYS HG3 H -20.319 1.700 -9.808 1.00 . A A . 44 LYS HG3 1 1
8 28931 1 1 44 LYS HZ1 H -17.326 0.112 -14.173 1.00 . A A . 44 LYS HZ1 1 1
8 28932 1 1 44 LYS HZ2 H -18.523 1.358 -14.366 1.00 . A A . 44 LYS HZ2 1 1
8 28933 1 1 44 LYS HZ3 H -18.992 -0.241 -13.860 1.00 . A A . 44 LYS HZ3 1 1
8 28934 1 1 44 LYS N N -16.559 2.791 -9.038 1.00 . A A . 44 LYS N 1 1
8 28935 1 1 44 LYS NZ N -18.234 0.520 -13.747 1.00 . A A . 44 LYS NZ 1 1
8 28936 1 1 44 LYS O O -17.000 5.786 -10.715 1.00 . A A . 44 LYS O 1 1
8 28937 1 1 45 PHE C C -15.541 7.357 -8.988 1.00 . A A . 45 PHE C 1 1
8 28938 1 1 45 PHE CA C -16.792 6.950 -8.243 1.00 . A A . 45 PHE CA 1 1
8 28939 1 1 45 PHE CB C -16.584 7.246 -6.736 1.00 . A A . 45 PHE CB 1 1
8 28940 1 1 45 PHE CD1 C -17.371 9.606 -6.238 1.00 . A A . 45 PHE CD1 1 1
8 28941 1 1 45 PHE CD2 C -15.006 9.242 -6.575 1.00 . A A . 45 PHE CD2 1 1
8 28942 1 1 45 PHE CE1 C -17.124 10.953 -5.968 1.00 . A A . 45 PHE CE1 1 1
8 28943 1 1 45 PHE CE2 C -14.744 10.573 -6.242 1.00 . A A . 45 PHE CE2 1 1
8 28944 1 1 45 PHE CG C -16.310 8.738 -6.513 1.00 . A A . 45 PHE CG 1 1
8 28945 1 1 45 PHE CZ C -15.809 11.425 -5.942 1.00 . A A . 45 PHE CZ 1 1
8 28946 1 1 45 PHE H H -17.185 4.926 -7.691 1.00 . A A . 45 PHE H 1 1
8 28947 1 1 45 PHE HA H -17.655 7.538 -8.602 1.00 . A A . 45 PHE HA 1 1
8 28948 1 1 45 PHE HB2 H -17.475 6.941 -6.166 1.00 . A A . 45 PHE HB2 1 1
8 28949 1 1 45 PHE HB3 H -15.737 6.663 -6.356 1.00 . A A . 45 PHE HB3 1 1
8 28950 1 1 45 PHE HD1 H -18.392 9.239 -6.232 1.00 . A A . 45 PHE HD1 1 1
8 28951 1 1 45 PHE HD2 H -14.182 8.609 -6.875 1.00 . A A . 45 PHE HD2 1 1
8 28952 1 1 45 PHE HE1 H -17.952 11.629 -5.782 1.00 . A A . 45 PHE HE1 1 1
8 28953 1 1 45 PHE HE2 H -13.723 10.944 -6.224 1.00 . A A . 45 PHE HE2 1 1
8 28954 1 1 45 PHE HZ H -15.607 12.461 -5.703 1.00 . A A . 45 PHE HZ 1 1
8 28955 1 1 45 PHE N N -17.062 5.533 -8.475 1.00 . A A . 45 PHE N 1 1
8 28956 1 1 45 PHE O O -15.530 8.421 -9.589 1.00 . A A . 45 PHE O 1 1
8 28957 1 1 46 PHE C C -13.416 6.672 -11.125 1.00 . A A . 46 PHE C 1 1
8 28958 1 1 46 PHE CA C -13.241 6.869 -9.634 1.00 . A A . 46 PHE CA 1 1
8 28959 1 1 46 PHE CB C -11.986 6.126 -9.089 1.00 . A A . 46 PHE CB 1 1
8 28960 1 1 46 PHE CD1 C -12.282 6.715 -6.602 1.00 . A A . 46 PHE CD1 1 1
8 28961 1 1 46 PHE CD2 C -10.138 7.100 -7.599 1.00 . A A . 46 PHE CD2 1 1
8 28962 1 1 46 PHE CE1 C -11.814 7.224 -5.386 1.00 . A A . 46 PHE CE1 1 1
8 28963 1 1 46 PHE CE2 C -9.641 7.529 -6.362 1.00 . A A . 46 PHE CE2 1 1
8 28964 1 1 46 PHE CG C -11.462 6.660 -7.734 1.00 . A A . 46 PHE CG 1 1
8 28965 1 1 46 PHE CZ C -10.483 7.616 -5.255 1.00 . A A . 46 PHE CZ 1 1
8 28966 1 1 46 PHE H H -14.540 5.626 -8.501 1.00 . A A . 46 PHE H 1 1
8 28967 1 1 46 PHE HA H -13.062 7.938 -9.482 1.00 . A A . 46 PHE HA 1 1
8 28968 1 1 46 PHE HB2 H -12.200 5.050 -8.998 1.00 . A A . 46 PHE HB2 1 1
8 28969 1 1 46 PHE HB3 H -11.193 6.247 -9.844 1.00 . A A . 46 PHE HB3 1 1
8 28970 1 1 46 PHE HD1 H -13.297 6.361 -6.647 1.00 . A A . 46 PHE HD1 1 1
8 28971 1 1 46 PHE HD2 H -9.480 7.117 -8.458 1.00 . A A . 46 PHE HD2 1 1
8 28972 1 1 46 PHE HE1 H -12.475 7.314 -4.533 1.00 . A A . 46 PHE HE1 1 1
8 28973 1 1 46 PHE HE2 H -8.603 7.808 -6.244 1.00 . A A . 46 PHE HE2 1 1
8 28974 1 1 46 PHE HZ H -10.108 7.985 -4.304 1.00 . A A . 46 PHE HZ 1 1
8 28975 1 1 46 PHE N N -14.480 6.517 -8.951 1.00 . A A . 46 PHE N 1 1
8 28976 1 1 46 PHE O O -12.854 7.458 -11.872 1.00 . A A . 46 PHE O 1 1
8 28977 1 1 47 GLY C C -13.624 4.247 -13.501 1.00 . A A . 47 GLY C 1 1
8 28978 1 1 47 GLY CA C -14.401 5.442 -13.011 1.00 . A A . 47 GLY CA 1 1
8 28979 1 1 47 GLY H H -14.596 4.991 -10.951 1.00 . A A . 47 GLY H 1 1
8 28980 1 1 47 GLY HA2 H -15.477 5.271 -13.178 1.00 . A A . 47 GLY HA2 1 1
8 28981 1 1 47 GLY HA3 H -14.099 6.310 -13.617 1.00 . A A . 47 GLY HA3 1 1
8 28982 1 1 47 GLY N N -14.178 5.648 -11.580 1.00 . A A . 47 GLY N 1 1
8 28983 1 1 47 GLY O O -14.141 3.502 -14.321 1.00 . A A . 47 GLY O 1 1
8 28984 1 1 48 LEU C C -12.360 1.641 -13.548 1.00 . A A . 48 LEU C 1 1
8 28985 1 1 48 LEU CA C -11.553 2.921 -13.400 1.00 . A A . 48 LEU CA 1 1
8 28986 1 1 48 LEU CB C -10.391 2.743 -12.377 1.00 . A A . 48 LEU CB 1 1
8 28987 1 1 48 LEU CD1 C -11.041 1.065 -10.528 1.00 . A A . 48 LEU CD1 1 1
8 28988 1 1 48 LEU CD2 C -9.897 3.202 -9.894 1.00 . A A . 48 LEU CD2 1 1
8 28989 1 1 48 LEU CG C -10.885 2.557 -10.905 1.00 . A A . 48 LEU CG 1 1
8 28990 1 1 48 LEU H H -11.971 4.764 -12.416 1.00 . A A . 48 LEU H 1 1
8 28991 1 1 48 LEU HA H -11.119 3.210 -14.369 1.00 . A A . 48 LEU HA 1 1
8 28992 1 1 48 LEU HB2 H -9.738 1.905 -12.671 1.00 . A A . 48 LEU HB2 1 1
8 28993 1 1 48 LEU HB3 H -9.779 3.658 -12.439 1.00 . A A . 48 LEU HB3 1 1
8 28994 1 1 48 LEU HD11 H -11.775 0.535 -11.148 1.00 . A A . 48 LEU HD11 1 1
8 28995 1 1 48 LEU HD12 H -11.369 1.023 -9.485 1.00 . A A . 48 LEU HD12 1 1
8 28996 1 1 48 LEU HD13 H -10.072 0.551 -10.601 1.00 . A A . 48 LEU HD13 1 1
8 28997 1 1 48 LEU HD21 H -10.270 3.115 -8.861 1.00 . A A . 48 LEU HD21 1 1
8 28998 1 1 48 LEU HD22 H -9.774 4.269 -10.121 1.00 . A A . 48 LEU HD22 1 1
8 28999 1 1 48 LEU HD23 H -8.919 2.701 -9.957 1.00 . A A . 48 LEU HD23 1 1
8 29000 1 1 48 LEU HG H -11.860 3.050 -10.756 1.00 . A A . 48 LEU HG 1 1
8 29001 1 1 48 LEU N N -12.376 4.068 -13.009 1.00 . A A . 48 LEU N 1 1
8 29002 1 1 48 LEU O O -13.310 1.500 -12.794 1.00 . A A . 48 LEU O 1 1
8 29003 1 1 49 PRO C C -12.827 -1.441 -13.487 1.00 . A A . 49 PRO C 1 1
8 29004 1 1 49 PRO CA C -12.919 -0.474 -14.656 1.00 . A A . 49 PRO CA 1 1
8 29005 1 1 49 PRO CB C -12.437 -0.968 -16.049 1.00 . A A . 49 PRO CB 1 1
8 29006 1 1 49 PRO CD C -10.974 0.872 -15.442 1.00 . A A . 49 PRO CD 1 1
8 29007 1 1 49 PRO CG C -10.960 -0.508 -16.138 1.00 . A A . 49 PRO CG 1 1
8 29008 1 1 49 PRO HA H -13.976 -0.165 -14.751 1.00 . A A . 49 PRO HA 1 1
8 29009 1 1 49 PRO HB2 H -12.587 -2.045 -16.221 1.00 . A A . 49 PRO HB2 1 1
8 29010 1 1 49 PRO HB3 H -12.992 -0.424 -16.833 1.00 . A A . 49 PRO HB3 1 1
8 29011 1 1 49 PRO HD2 H -10.002 1.104 -14.979 1.00 . A A . 49 PRO HD2 1 1
8 29012 1 1 49 PRO HD3 H -11.242 1.649 -16.175 1.00 . A A . 49 PRO HD3 1 1
8 29013 1 1 49 PRO HG2 H -10.300 -1.182 -15.576 1.00 . A A . 49 PRO HG2 1 1
8 29014 1 1 49 PRO HG3 H -10.594 -0.456 -17.175 1.00 . A A . 49 PRO HG3 1 1
8 29015 1 1 49 PRO N N -12.064 0.699 -14.489 1.00 . A A . 49 PRO N 1 1
8 29016 1 1 49 PRO O O -13.572 -1.189 -12.549 1.00 . A A . 49 PRO O 1 1
8 29017 1 1 50 ILE C C -12.676 -3.090 -11.156 1.00 . A A . 50 ILE C 1 1
8 29018 1 1 50 ILE CA C -11.865 -3.460 -12.386 1.00 . A A . 50 ILE CA 1 1
8 29019 1 1 50 ILE CB C -10.367 -3.629 -11.970 1.00 . A A . 50 ILE CB 1 1
8 29020 1 1 50 ILE CD1 C -8.802 -2.079 -10.643 1.00 . A A . 50 ILE CD1 1 1
8 29021 1 1 50 ILE CG1 C -9.607 -2.266 -11.955 1.00 . A A . 50 ILE CG1 1 1
8 29022 1 1 50 ILE CG2 C -9.616 -4.676 -12.842 1.00 . A A . 50 ILE CG2 1 1
8 29023 1 1 50 ILE H H -11.412 -2.709 -14.288 1.00 . A A . 50 ILE H 1 1
8 29024 1 1 50 ILE HA H -12.218 -4.439 -12.747 1.00 . A A . 50 ILE HA 1 1
8 29025 1 1 50 ILE HB H -10.376 -4.059 -10.955 1.00 . A A . 50 ILE HB 1 1
8 29026 1 1 50 ILE HD11 H -8.088 -2.902 -10.489 1.00 . A A . 50 ILE HD11 1 1
8 29027 1 1 50 ILE HD12 H -8.248 -1.133 -10.669 1.00 . A A . 50 ILE HD12 1 1
8 29028 1 1 50 ILE HD13 H -9.503 -2.044 -9.798 1.00 . A A . 50 ILE HD13 1 1
8 29029 1 1 50 ILE HG12 H -8.921 -2.193 -12.815 1.00 . A A . 50 ILE HG12 1 1
8 29030 1 1 50 ILE HG13 H -10.306 -1.419 -12.036 1.00 . A A . 50 ILE HG13 1 1
8 29031 1 1 50 ILE HG21 H -9.609 -4.371 -13.898 1.00 . A A . 50 ILE HG21 1 1
8 29032 1 1 50 ILE HG22 H -8.575 -4.774 -12.500 1.00 . A A . 50 ILE HG22 1 1
8 29033 1 1 50 ILE HG23 H -10.094 -5.665 -12.768 1.00 . A A . 50 ILE HG23 1 1
8 29034 1 1 50 ILE N N -11.988 -2.510 -13.499 1.00 . A A . 50 ILE N 1 1
8 29035 1 1 50 ILE O O -12.230 -2.234 -10.409 1.00 . A A . 50 ILE O 1 1
8 29036 1 1 51 THR C C -14.406 -4.159 -8.584 1.00 . A A . 51 THR C 1 1
8 29037 1 1 51 THR CA C -14.710 -3.322 -9.804 1.00 . A A . 51 THR CA 1 1
8 29038 1 1 51 THR CB C -16.223 -3.386 -10.160 1.00 . A A . 51 THR CB 1 1
8 29039 1 1 51 THR CG2 C -16.515 -2.630 -11.483 1.00 . A A . 51 THR CG2 1 1
8 29040 1 1 51 THR H H -14.170 -4.464 -11.515 1.00 . A A . 51 THR H 1 1
8 29041 1 1 51 THR HA H -14.511 -2.269 -9.564 1.00 . A A . 51 THR HA 1 1
8 29042 1 1 51 THR HB H -16.800 -2.895 -9.358 1.00 . A A . 51 THR HB 1 1
8 29043 1 1 51 THR HG1 H -16.320 -5.262 -10.886 1.00 . A A . 51 THR HG1 1 1
8 29044 1 1 51 THR HG21 H -16.067 -3.143 -12.348 1.00 . A A . 51 THR HG21 1 1
8 29045 1 1 51 THR HG22 H -16.094 -1.615 -11.429 1.00 . A A . 51 THR HG22 1 1
8 29046 1 1 51 THR HG23 H -17.601 -2.564 -11.645 1.00 . A A . 51 THR HG23 1 1
8 29047 1 1 51 THR N N -13.859 -3.716 -10.928 1.00 . A A . 51 THR N 1 1
8 29048 1 1 51 THR O O -13.745 -5.177 -8.716 1.00 . A A . 51 THR O 1 1
8 29049 1 1 51 THR OG1 O -16.720 -4.735 -10.203 1.00 . A A . 51 THR OG1 1 1
8 29050 1 1 52 GLY C C -13.211 -4.810 -5.836 1.00 . A A . 52 GLY C 1 1
8 29051 1 1 52 GLY CA C -14.659 -4.531 -6.175 1.00 . A A . 52 GLY CA 1 1
8 29052 1 1 52 GLY H H -15.448 -2.922 -7.308 1.00 . A A . 52 GLY H 1 1
8 29053 1 1 52 GLY HA2 H -15.091 -4.014 -5.302 1.00 . A A . 52 GLY HA2 1 1
8 29054 1 1 52 GLY HA3 H -15.191 -5.488 -6.293 1.00 . A A . 52 GLY HA3 1 1
8 29055 1 1 52 GLY N N -14.886 -3.747 -7.387 1.00 . A A . 52 GLY N 1 1
8 29056 1 1 52 GLY O O -13.007 -5.729 -5.056 1.00 . A A . 52 GLY O 1 1
8 29057 1 1 53 MET C C -10.283 -3.330 -5.010 1.00 . A A . 53 MET C 1 1
8 29058 1 1 53 MET CA C -10.809 -4.339 -6.010 1.00 . A A . 53 MET CA 1 1
8 29059 1 1 53 MET CB C -9.879 -4.322 -7.255 1.00 . A A . 53 MET CB 1 1
8 29060 1 1 53 MET CE C -7.471 -6.454 -8.306 1.00 . A A . 53 MET CE 1 1
8 29061 1 1 53 MET CG C -10.162 -5.509 -8.213 1.00 . A A . 53 MET CG 1 1
8 29062 1 1 53 MET H H -12.385 -3.300 -6.976 1.00 . A A . 53 MET H 1 1
8 29063 1 1 53 MET HA H -10.709 -5.335 -5.552 1.00 . A A . 53 MET HA 1 1
8 29064 1 1 53 MET HB2 H -9.994 -3.370 -7.793 1.00 . A A . 53 MET HB2 1 1
8 29065 1 1 53 MET HB3 H -8.835 -4.387 -6.915 1.00 . A A . 53 MET HB3 1 1
8 29066 1 1 53 MET HE1 H -6.722 -6.954 -8.938 1.00 . A A . 53 MET HE1 1 1
8 29067 1 1 53 MET HE2 H -6.975 -5.654 -7.741 1.00 . A A . 53 MET HE2 1 1
8 29068 1 1 53 MET HE3 H -7.893 -7.188 -7.605 1.00 . A A . 53 MET HE3 1 1
8 29069 1 1 53 MET HG2 H -10.299 -6.450 -7.658 1.00 . A A . 53 MET HG2 1 1
8 29070 1 1 53 MET HG3 H -11.079 -5.311 -8.788 1.00 . A A . 53 MET HG3 1 1
8 29071 1 1 53 MET N N -12.205 -4.067 -6.362 1.00 . A A . 53 MET N 1 1
8 29072 1 1 53 MET O O -10.857 -2.262 -4.871 1.00 . A A . 53 MET O 1 1
8 29073 1 1 53 MET SD S -8.776 -5.763 -9.379 1.00 . A A . 53 MET SD 1 1
8 29074 1 1 54 LEU C C -7.080 -3.224 -3.256 1.00 . A A . 54 LEU C 1 1
8 29075 1 1 54 LEU CA C -8.505 -2.744 -3.410 1.00 . A A . 54 LEU CA 1 1
8 29076 1 1 54 LEU CB C -9.244 -2.683 -2.048 1.00 . A A . 54 LEU CB 1 1
8 29077 1 1 54 LEU CD1 C -8.398 -0.337 -1.381 1.00 . A A . 54 LEU CD1 1 1
8 29078 1 1 54 LEU CD2 C -9.280 -1.909 0.397 1.00 . A A . 54 LEU CD2 1 1
8 29079 1 1 54 LEU CG C -8.527 -1.823 -0.957 1.00 . A A . 54 LEU CG 1 1
8 29080 1 1 54 LEU H H -8.764 -4.590 -4.430 1.00 . A A . 54 LEU H 1 1
8 29081 1 1 54 LEU HA H -8.504 -1.740 -3.851 1.00 . A A . 54 LEU HA 1 1
8 29082 1 1 54 LEU HB2 H -10.241 -2.262 -2.235 1.00 . A A . 54 LEU HB2 1 1
8 29083 1 1 54 LEU HB3 H -9.370 -3.716 -1.688 1.00 . A A . 54 LEU HB3 1 1
8 29084 1 1 54 LEU HD11 H -7.721 -0.212 -2.236 1.00 . A A . 54 LEU HD11 1 1
8 29085 1 1 54 LEU HD12 H -7.991 0.233 -0.535 1.00 . A A . 54 LEU HD12 1 1
8 29086 1 1 54 LEU HD13 H -9.385 0.074 -1.645 1.00 . A A . 54 LEU HD13 1 1
8 29087 1 1 54 LEU HD21 H -8.672 -1.505 1.221 1.00 . A A . 54 LEU HD21 1 1
8 29088 1 1 54 LEU HD22 H -9.542 -2.948 0.639 1.00 . A A . 54 LEU HD22 1 1
8 29089 1 1 54 LEU HD23 H -10.201 -1.322 0.339 1.00 . A A . 54 LEU HD23 1 1
8 29090 1 1 54 LEU HG H -7.511 -2.194 -0.757 1.00 . A A . 54 LEU HG 1 1
8 29091 1 1 54 LEU N N -9.166 -3.677 -4.324 1.00 . A A . 54 LEU N 1 1
8 29092 1 1 54 LEU O O -6.775 -3.822 -2.240 1.00 . A A . 54 LEU O 1 1
8 29093 1 1 55 ASN C C -4.023 -3.173 -5.399 1.00 . A A . 55 ASN C 1 1
8 29094 1 1 55 ASN CA C -4.834 -3.502 -4.163 1.00 . A A . 55 ASN CA 1 1
8 29095 1 1 55 ASN CB C -4.800 -5.036 -3.907 1.00 . A A . 55 ASN CB 1 1
8 29096 1 1 55 ASN CG C -4.805 -5.456 -2.452 1.00 . A A . 55 ASN CG 1 1
8 29097 1 1 55 ASN H H -6.481 -2.506 -5.086 1.00 . A A . 55 ASN H 1 1
8 29098 1 1 55 ASN HA H -4.351 -2.978 -3.331 1.00 . A A . 55 ASN HA 1 1
8 29099 1 1 55 ASN HB2 H -5.646 -5.496 -4.440 1.00 . A A . 55 ASN HB2 1 1
8 29100 1 1 55 ASN HB3 H -3.886 -5.452 -4.338 1.00 . A A . 55 ASN HB3 1 1
8 29101 1 1 55 ASN HD21 H -3.191 -4.295 -1.875 1.00 . A A . 55 ASN HD21 1 1
8 29102 1 1 55 ASN HD22 H -3.953 -5.191 -0.627 1.00 . A A . 55 ASN HD22 1 1
8 29103 1 1 55 ASN N N -6.205 -3.003 -4.263 1.00 . A A . 55 ASN N 1 1
8 29104 1 1 55 ASN ND2 N -3.903 -4.934 -1.590 1.00 . A A . 55 ASN ND2 1 1
8 29105 1 1 55 ASN O O -2.950 -2.606 -5.265 1.00 . A A . 55 ASN O 1 1
8 29106 1 1 55 ASN OD1 O -5.640 -6.265 -2.079 1.00 . A A . 55 ASN OD1 1 1
8 29107 1 1 56 SER C C -3.738 -1.788 -8.138 1.00 . A A . 56 SER C 1 1
8 29108 1 1 56 SER CA C -3.728 -3.274 -7.819 1.00 . A A . 56 SER CA 1 1
8 29109 1 1 56 SER CB C -4.175 -4.219 -8.965 1.00 . A A . 56 SER CB 1 1
8 29110 1 1 56 SER H H -5.393 -3.990 -6.693 1.00 . A A . 56 SER H 1 1
8 29111 1 1 56 SER HA H -2.675 -3.546 -7.629 1.00 . A A . 56 SER HA 1 1
8 29112 1 1 56 SER HB2 H -5.254 -4.102 -9.167 1.00 . A A . 56 SER HB2 1 1
8 29113 1 1 56 SER HB3 H -3.607 -3.989 -9.884 1.00 . A A . 56 SER HB3 1 1
8 29114 1 1 56 SER HG H -4.176 -6.205 -9.228 1.00 . A A . 56 SER HG 1 1
8 29115 1 1 56 SER N N -4.505 -3.536 -6.609 1.00 . A A . 56 SER N 1 1
8 29116 1 1 56 SER O O -3.042 -1.060 -7.446 1.00 . A A . 56 SER O 1 1
8 29117 1 1 56 SER OG O -3.927 -5.575 -8.559 1.00 . A A . 56 SER OG 1 1
8 29118 1 1 57 ARG C C -5.059 0.908 -8.269 1.00 . A A . 57 ARG C 1 1
8 29119 1 1 57 ARG CA C -4.455 0.153 -9.433 1.00 . A A . 57 ARG CA 1 1
8 29120 1 1 57 ARG CB C -5.259 0.498 -10.720 1.00 . A A . 57 ARG CB 1 1
8 29121 1 1 57 ARG CD C -4.040 2.673 -11.477 1.00 . A A . 57 ARG CD 1 1
8 29122 1 1 57 ARG CG C -5.378 2.017 -11.041 1.00 . A A . 57 ARG CG 1 1
8 29123 1 1 57 ARG CZ C -3.969 2.298 -13.913 1.00 . A A . 57 ARG CZ 1 1
8 29124 1 1 57 ARG H H -5.070 -1.860 -9.719 1.00 . A A . 57 ARG H 1 1
8 29125 1 1 57 ARG HA H -3.408 0.441 -9.604 1.00 . A A . 57 ARG HA 1 1
8 29126 1 1 57 ARG HB2 H -4.823 -0.033 -11.582 1.00 . A A . 57 ARG HB2 1 1
8 29127 1 1 57 ARG HB3 H -6.280 0.119 -10.574 1.00 . A A . 57 ARG HB3 1 1
8 29128 1 1 57 ARG HD2 H -4.140 3.764 -11.590 1.00 . A A . 57 ARG HD2 1 1
8 29129 1 1 57 ARG HD3 H -3.307 2.541 -10.665 1.00 . A A . 57 ARG HD3 1 1
8 29130 1 1 57 ARG HE H -2.765 1.352 -12.576 1.00 . A A . 57 ARG HE 1 1
8 29131 1 1 57 ARG HG2 H -6.111 2.131 -11.854 1.00 . A A . 57 ARG HG2 1 1
8 29132 1 1 57 ARG HG3 H -5.780 2.549 -10.168 1.00 . A A . 57 ARG HG3 1 1
8 29133 1 1 57 ARG HH11 H -5.388 3.703 -13.438 1.00 . A A . 57 ARG HH11 1 1
8 29134 1 1 57 ARG HH12 H -5.232 3.331 -15.144 1.00 . A A . 57 ARG HH12 1 1
8 29135 1 1 57 ARG HH21 H -2.676 0.964 -14.779 1.00 . A A . 57 ARG HH21 1 1
8 29136 1 1 57 ARG HH22 H -3.737 1.825 -15.894 1.00 . A A . 57 ARG HH22 1 1
8 29137 1 1 57 ARG N N -4.483 -1.284 -9.152 1.00 . A A . 57 ARG N 1 1
8 29138 1 1 57 ARG NE N -3.529 2.038 -12.696 1.00 . A A . 57 ARG NE 1 1
8 29139 1 1 57 ARG NH1 N -4.923 3.164 -14.176 1.00 . A A . 57 ARG NH1 1 1
8 29140 1 1 57 ARG NH2 N -3.426 1.656 -14.924 1.00 . A A . 57 ARG NH2 1 1
8 29141 1 1 57 ARG O O -4.529 1.941 -7.893 1.00 . A A . 57 ARG O 1 1
8 29142 1 1 58 VAL C C -6.061 1.733 -5.646 1.00 . A A . 58 VAL C 1 1
8 29143 1 1 58 VAL CA C -6.960 1.185 -6.740 1.00 . A A . 58 VAL CA 1 1
8 29144 1 1 58 VAL CB C -8.147 0.374 -6.128 1.00 . A A . 58 VAL CB 1 1
8 29145 1 1 58 VAL CG1 C -8.942 1.221 -5.098 1.00 . A A . 58 VAL CG1 1 1
8 29146 1 1 58 VAL CG2 C -9.134 -0.169 -7.203 1.00 . A A . 58 VAL CG2 1 1
8 29147 1 1 58 VAL H H -6.535 -0.473 -8.020 1.00 . A A . 58 VAL H 1 1
8 29148 1 1 58 VAL HA H -7.394 2.034 -7.292 1.00 . A A . 58 VAL HA 1 1
8 29149 1 1 58 VAL HB H -7.708 -0.484 -5.605 1.00 . A A . 58 VAL HB 1 1
8 29150 1 1 58 VAL HG11 H -9.740 0.624 -4.628 1.00 . A A . 58 VAL HG11 1 1
8 29151 1 1 58 VAL HG12 H -8.291 1.596 -4.296 1.00 . A A . 58 VAL HG12 1 1
8 29152 1 1 58 VAL HG13 H -9.403 2.071 -5.620 1.00 . A A . 58 VAL HG13 1 1
8 29153 1 1 58 VAL HG21 H -10.060 -0.543 -6.742 1.00 . A A . 58 VAL HG21 1 1
8 29154 1 1 58 VAL HG22 H -9.400 0.625 -7.916 1.00 . A A . 58 VAL HG22 1 1
8 29155 1 1 58 VAL HG23 H -8.703 -1.013 -7.757 1.00 . A A . 58 VAL HG23 1 1
8 29156 1 1 58 VAL N N -6.185 0.408 -7.710 1.00 . A A . 58 VAL N 1 1
8 29157 1 1 58 VAL O O -6.074 2.937 -5.437 1.00 . A A . 58 VAL O 1 1
8 29158 1 1 59 ILE C C -3.407 2.380 -4.540 1.00 . A A . 59 ILE C 1 1
8 29159 1 1 59 ILE CA C -4.380 1.423 -3.902 1.00 . A A . 59 ILE CA 1 1
8 29160 1 1 59 ILE CB C -3.573 0.337 -3.126 1.00 . A A . 59 ILE CB 1 1
8 29161 1 1 59 ILE CD1 C -4.938 0.344 -0.880 1.00 . A A . 59 ILE CD1 1 1
8 29162 1 1 59 ILE CG1 C -4.467 -0.451 -2.125 1.00 . A A . 59 ILE CG1 1 1
8 29163 1 1 59 ILE CG2 C -2.320 0.921 -2.411 1.00 . A A . 59 ILE CG2 1 1
8 29164 1 1 59 ILE H H -5.263 -0.092 -5.136 1.00 . A A . 59 ILE H 1 1
8 29165 1 1 59 ILE HA H -4.988 2.007 -3.197 1.00 . A A . 59 ILE HA 1 1
8 29166 1 1 59 ILE HB H -3.191 -0.384 -3.870 1.00 . A A . 59 ILE HB 1 1
8 29167 1 1 59 ILE HD11 H -4.093 0.671 -0.257 1.00 . A A . 59 ILE HD11 1 1
8 29168 1 1 59 ILE HD12 H -5.550 1.218 -1.134 1.00 . A A . 59 ILE HD12 1 1
8 29169 1 1 59 ILE HD13 H -5.559 -0.332 -0.280 1.00 . A A . 59 ILE HD13 1 1
8 29170 1 1 59 ILE HG12 H -5.351 -0.833 -2.659 1.00 . A A . 59 ILE HG12 1 1
8 29171 1 1 59 ILE HG13 H -3.889 -1.312 -1.748 1.00 . A A . 59 ILE HG13 1 1
8 29172 1 1 59 ILE HG21 H -1.567 1.235 -3.148 1.00 . A A . 59 ILE HG21 1 1
8 29173 1 1 59 ILE HG22 H -2.588 1.794 -1.796 1.00 . A A . 59 ILE HG22 1 1
8 29174 1 1 59 ILE HG23 H -1.853 0.160 -1.766 1.00 . A A . 59 ILE HG23 1 1
8 29175 1 1 59 ILE N N -5.270 0.890 -4.940 1.00 . A A . 59 ILE N 1 1
8 29176 1 1 59 ILE O O -3.206 3.453 -3.992 1.00 . A A . 59 ILE O 1 1
8 29177 1 1 60 GLU C C -2.395 4.325 -6.354 1.00 . A A . 60 GLU C 1 1
8 29178 1 1 60 GLU CA C -1.865 2.906 -6.360 1.00 . A A . 60 GLU CA 1 1
8 29179 1 1 60 GLU CB C -1.541 2.509 -7.836 1.00 . A A . 60 GLU CB 1 1
8 29180 1 1 60 GLU CD C 0.220 1.984 -9.545 1.00 . A A . 60 GLU CD 1 1
8 29181 1 1 60 GLU CG C -0.020 2.356 -8.102 1.00 . A A . 60 GLU CG 1 1
8 29182 1 1 60 GLU H H -2.969 1.093 -6.071 1.00 . A A . 60 GLU H 1 1
8 29183 1 1 60 GLU HA H -0.937 2.866 -5.770 1.00 . A A . 60 GLU HA 1 1
8 29184 1 1 60 GLU HB2 H -1.985 1.537 -8.083 1.00 . A A . 60 GLU HB2 1 1
8 29185 1 1 60 GLU HB3 H -1.960 3.248 -8.540 1.00 . A A . 60 GLU HB3 1 1
8 29186 1 1 60 GLU HG2 H 0.510 3.296 -7.881 1.00 . A A . 60 GLU HG2 1 1
8 29187 1 1 60 GLU HG3 H 0.387 1.571 -7.443 1.00 . A A . 60 GLU HG3 1 1
8 29188 1 1 60 GLU N N -2.804 2.004 -5.691 1.00 . A A . 60 GLU N 1 1
8 29189 1 1 60 GLU O O -1.598 5.240 -6.252 1.00 . A A . 60 GLU O 1 1
8 29190 1 1 60 GLU OE1 O -0.158 2.790 -10.438 1.00 . A A . 60 GLU OE1 1 1
8 29191 1 1 60 GLU OE2 O 0.785 0.885 -9.799 1.00 . A A . 60 GLU OE2 1 1
8 29192 1 1 61 ILE C C -4.252 6.519 -5.152 1.00 . A A . 61 ILE C 1 1
8 29193 1 1 61 ILE CA C -4.244 5.906 -6.533 1.00 . A A . 61 ILE CA 1 1
8 29194 1 1 61 ILE CB C -5.683 6.034 -7.126 1.00 . A A . 61 ILE CB 1 1
8 29195 1 1 61 ILE CD1 C -7.250 5.222 -9.054 1.00 . A A . 61 ILE CD1 1 1
8 29196 1 1 61 ILE CG1 C -5.839 5.177 -8.418 1.00 . A A . 61 ILE CG1 1 1
8 29197 1 1 61 ILE CG2 C -5.962 7.545 -7.392 1.00 . A A . 61 ILE CG2 1 1
8 29198 1 1 61 ILE H H -4.366 3.776 -6.469 1.00 . A A . 61 ILE H 1 1
8 29199 1 1 61 ILE HA H -3.566 6.481 -7.186 1.00 . A A . 61 ILE HA 1 1
8 29200 1 1 61 ILE HB H -6.418 5.660 -6.392 1.00 . A A . 61 ILE HB 1 1
8 29201 1 1 61 ILE HD11 H -8.017 4.930 -8.317 1.00 . A A . 61 ILE HD11 1 1
8 29202 1 1 61 ILE HD12 H -7.488 6.215 -9.442 1.00 . A A . 61 ILE HD12 1 1
8 29203 1 1 61 ILE HD13 H -7.288 4.529 -9.907 1.00 . A A . 61 ILE HD13 1 1
8 29204 1 1 61 ILE HG12 H -5.069 5.467 -9.149 1.00 . A A . 61 ILE HG12 1 1
8 29205 1 1 61 ILE HG13 H -5.699 4.115 -8.190 1.00 . A A . 61 ILE HG13 1 1
8 29206 1 1 61 ILE HG21 H -5.939 8.124 -6.457 1.00 . A A . 61 ILE HG21 1 1
8 29207 1 1 61 ILE HG22 H -5.200 7.960 -8.069 1.00 . A A . 61 ILE HG22 1 1
8 29208 1 1 61 ILE HG23 H -6.943 7.713 -7.845 1.00 . A A . 61 ILE HG23 1 1
8 29209 1 1 61 ILE N N -3.726 4.541 -6.466 1.00 . A A . 61 ILE N 1 1
8 29210 1 1 61 ILE O O -3.855 7.664 -5.003 1.00 . A A . 61 ILE O 1 1
8 29211 1 1 62 MET C C -3.557 6.833 -2.255 1.00 . A A . 62 MET C 1 1
8 29212 1 1 62 MET CA C -4.895 6.405 -2.814 1.00 . A A . 62 MET CA 1 1
8 29213 1 1 62 MET CB C -5.673 5.495 -1.830 1.00 . A A . 62 MET CB 1 1
8 29214 1 1 62 MET CE C -8.380 2.942 -1.099 1.00 . A A . 62 MET CE 1 1
8 29215 1 1 62 MET CG C -7.067 5.118 -2.400 1.00 . A A . 62 MET CG 1 1
8 29216 1 1 62 MET H H -4.983 4.825 -4.249 1.00 . A A . 62 MET H 1 1
8 29217 1 1 62 MET HA H -5.499 7.318 -2.959 1.00 . A A . 62 MET HA 1 1
8 29218 1 1 62 MET HB2 H -5.098 4.585 -1.590 1.00 . A A . 62 MET HB2 1 1
8 29219 1 1 62 MET HB3 H -5.805 6.070 -0.904 1.00 . A A . 62 MET HB3 1 1
8 29220 1 1 62 MET HE1 H -8.266 2.565 -0.074 1.00 . A A . 62 MET HE1 1 1
8 29221 1 1 62 MET HE2 H -9.377 2.681 -1.483 1.00 . A A . 62 MET HE2 1 1
8 29222 1 1 62 MET HE3 H -7.617 2.481 -1.740 1.00 . A A . 62 MET HE3 1 1
8 29223 1 1 62 MET HG2 H -7.512 5.959 -2.952 1.00 . A A . 62 MET HG2 1 1
8 29224 1 1 62 MET HG3 H -6.975 4.273 -3.097 1.00 . A A . 62 MET HG3 1 1
8 29225 1 1 62 MET N N -4.726 5.783 -4.124 1.00 . A A . 62 MET N 1 1
8 29226 1 1 62 MET O O -3.464 7.936 -1.740 1.00 . A A . 62 MET O 1 1
8 29227 1 1 62 MET SD S -8.219 4.750 -1.031 1.00 . A A . 62 MET SD 1 1
8 29228 1 1 63 GLN C C -0.791 7.720 -2.677 1.00 . A A . 63 GLN C 1 1
8 29229 1 1 63 GLN CA C -1.176 6.447 -1.946 1.00 . A A . 63 GLN CA 1 1
8 29230 1 1 63 GLN CB C -0.051 5.380 -2.114 1.00 . A A . 63 GLN CB 1 1
8 29231 1 1 63 GLN CD C 1.433 4.125 -3.768 1.00 . A A . 63 GLN CD 1 1
8 29232 1 1 63 GLN CG C 0.167 4.929 -3.583 1.00 . A A . 63 GLN CG 1 1
8 29233 1 1 63 GLN H H -2.616 5.072 -2.741 1.00 . A A . 63 GLN H 1 1
8 29234 1 1 63 GLN HA H -1.240 6.681 -0.870 1.00 . A A . 63 GLN HA 1 1
8 29235 1 1 63 GLN HB2 H 0.893 5.814 -1.744 1.00 . A A . 63 GLN HB2 1 1
8 29236 1 1 63 GLN HB3 H -0.283 4.497 -1.495 1.00 . A A . 63 GLN HB3 1 1
8 29237 1 1 63 GLN HE21 H 0.633 2.368 -3.064 1.00 . A A . 63 GLN HE21 1 1
8 29238 1 1 63 GLN HE22 H 2.278 2.278 -3.573 1.00 . A A . 63 GLN HE22 1 1
8 29239 1 1 63 GLN HG2 H -0.694 4.333 -3.913 1.00 . A A . 63 GLN HG2 1 1
8 29240 1 1 63 GLN HG3 H 0.247 5.804 -4.239 1.00 . A A . 63 GLN HG3 1 1
8 29241 1 1 63 GLN N N -2.502 5.992 -2.364 1.00 . A A . 63 GLN N 1 1
8 29242 1 1 63 GLN NE2 N 1.445 2.816 -3.437 1.00 . A A . 63 GLN NE2 1 1
8 29243 1 1 63 GLN O O -0.142 8.559 -2.071 1.00 . A A . 63 GLN O 1 1
8 29244 1 1 63 GLN OE1 O 2.422 4.684 -4.219 1.00 . A A . 63 GLN OE1 1 1
8 29245 1 1 64 LYS C C -1.436 10.309 -4.211 1.00 . A A . 64 LYS C 1 1
8 29246 1 1 64 LYS CA C -0.717 9.076 -4.710 1.00 . A A . 64 LYS CA 1 1
8 29247 1 1 64 LYS CB C -0.948 8.931 -6.246 1.00 . A A . 64 LYS CB 1 1
8 29248 1 1 64 LYS CD C -0.161 7.728 -8.388 1.00 . A A . 64 LYS CD 1 1
8 29249 1 1 64 LYS CE C 0.522 6.429 -8.894 1.00 . A A . 64 LYS CE 1 1
8 29250 1 1 64 LYS CG C 0.067 7.934 -6.865 1.00 . A A . 64 LYS CG 1 1
8 29251 1 1 64 LYS H H -1.735 7.220 -4.435 1.00 . A A . 64 LYS H 1 1
8 29252 1 1 64 LYS HA H 0.363 9.185 -4.527 1.00 . A A . 64 LYS HA 1 1
8 29253 1 1 64 LYS HB2 H -1.978 8.589 -6.426 1.00 . A A . 64 LYS HB2 1 1
8 29254 1 1 64 LYS HB3 H -0.843 9.895 -6.766 1.00 . A A . 64 LYS HB3 1 1
8 29255 1 1 64 LYS HD2 H -1.237 7.669 -8.619 1.00 . A A . 64 LYS HD2 1 1
8 29256 1 1 64 LYS HD3 H 0.255 8.597 -8.917 1.00 . A A . 64 LYS HD3 1 1
8 29257 1 1 64 LYS HE2 H 1.500 6.300 -8.400 1.00 . A A . 64 LYS HE2 1 1
8 29258 1 1 64 LYS HE3 H -0.114 5.570 -8.622 1.00 . A A . 64 LYS HE3 1 1
8 29259 1 1 64 LYS HG2 H 1.094 8.301 -6.705 1.00 . A A . 64 LYS HG2 1 1
8 29260 1 1 64 LYS HG3 H -0.015 6.978 -6.341 1.00 . A A . 64 LYS HG3 1 1
8 29261 1 1 64 LYS HZ1 H 1.099 5.488 -10.708 1.00 . A A . 64 LYS HZ1 1 1
8 29262 1 1 64 LYS HZ2 H 1.460 7.194 -10.637 1.00 . A A . 64 LYS HZ2 1 1
8 29263 1 1 64 LYS HZ3 H -0.188 6.657 -10.891 1.00 . A A . 64 LYS HZ3 1 1
8 29264 1 1 64 LYS N N -1.162 7.893 -3.969 1.00 . A A . 64 LYS N 1 1
8 29265 1 1 64 LYS NZ N 0.728 6.444 -10.358 1.00 . A A . 64 LYS NZ 1 1
8 29266 1 1 64 LYS O O -2.549 10.149 -3.738 1.00 . A A . 64 LYS O 1 1
8 29267 1 1 65 PRO C C -2.755 12.984 -4.763 1.00 . A A . 65 PRO C 1 1
8 29268 1 1 65 PRO CA C -1.601 12.709 -3.825 1.00 . A A . 65 PRO CA 1 1
8 29269 1 1 65 PRO CB C -0.497 13.794 -3.903 1.00 . A A . 65 PRO CB 1 1
8 29270 1 1 65 PRO CD C 0.476 11.766 -4.811 1.00 . A A . 65 PRO CD 1 1
8 29271 1 1 65 PRO CG C 0.416 13.293 -5.046 1.00 . A A . 65 PRO CG 1 1
8 29272 1 1 65 PRO HA H -1.950 12.574 -2.787 1.00 . A A . 65 PRO HA 1 1
8 29273 1 1 65 PRO HB2 H -0.891 14.807 -4.080 1.00 . A A . 65 PRO HB2 1 1
8 29274 1 1 65 PRO HB3 H 0.088 13.798 -2.968 1.00 . A A . 65 PRO HB3 1 1
8 29275 1 1 65 PRO HD2 H 0.729 11.251 -5.748 1.00 . A A . 65 PRO HD2 1 1
8 29276 1 1 65 PRO HD3 H 1.218 11.520 -4.034 1.00 . A A . 65 PRO HD3 1 1
8 29277 1 1 65 PRO HG2 H -0.068 13.503 -6.015 1.00 . A A . 65 PRO HG2 1 1
8 29278 1 1 65 PRO HG3 H 1.420 13.747 -5.041 1.00 . A A . 65 PRO HG3 1 1
8 29279 1 1 65 PRO N N -0.867 11.542 -4.291 1.00 . A A . 65 PRO N 1 1
8 29280 1 1 65 PRO O O -2.695 12.556 -5.905 1.00 . A A . 65 PRO O 1 1
8 29281 1 1 66 ARG C C -5.873 15.012 -4.644 1.00 . A A . 66 ARG C 1 1
8 29282 1 1 66 ARG CA C -5.022 13.842 -5.105 1.00 . A A . 66 ARG CA 1 1
8 29283 1 1 66 ARG CB C -5.847 12.527 -5.006 1.00 . A A . 66 ARG CB 1 1
8 29284 1 1 66 ARG CD C -8.323 11.777 -5.241 1.00 . A A . 66 ARG CD 1 1
8 29285 1 1 66 ARG CG C -7.157 12.616 -5.837 1.00 . A A . 66 ARG CG 1 1
8 29286 1 1 66 ARG CZ C -10.174 12.138 -3.662 1.00 . A A . 66 ARG CZ 1 1
8 29287 1 1 66 ARG H H -3.827 14.002 -3.343 1.00 . A A . 66 ARG H 1 1
8 29288 1 1 66 ARG HA H -4.745 14.012 -6.160 1.00 . A A . 66 ARG HA 1 1
8 29289 1 1 66 ARG HB2 H -5.241 11.680 -5.368 1.00 . A A . 66 ARG HB2 1 1
8 29290 1 1 66 ARG HB3 H -6.084 12.306 -3.956 1.00 . A A . 66 ARG HB3 1 1
8 29291 1 1 66 ARG HD2 H -9.067 11.780 -6.041 1.00 . A A . 66 ARG HD2 1 1
8 29292 1 1 66 ARG HD3 H -8.006 10.743 -5.034 1.00 . A A . 66 ARG HD3 1 1
8 29293 1 1 66 ARG HE H -8.404 13.125 -3.579 1.00 . A A . 66 ARG HE 1 1
8 29294 1 1 66 ARG HG2 H -7.527 13.647 -5.920 1.00 . A A . 66 ARG HG2 1 1
8 29295 1 1 66 ARG HG3 H -6.915 12.296 -6.863 1.00 . A A . 66 ARG HG3 1 1
8 29296 1 1 66 ARG HH11 H -10.572 10.579 -4.933 1.00 . A A . 66 ARG HH11 1 1
8 29297 1 1 66 ARG HH12 H -11.883 11.032 -3.857 1.00 . A A . 66 ARG HH12 1 1
8 29298 1 1 66 ARG HH21 H -10.141 13.587 -2.215 1.00 . A A . 66 ARG HH21 1 1
8 29299 1 1 66 ARG HH22 H -11.648 12.681 -2.348 1.00 . A A . 66 ARG HH22 1 1
8 29300 1 1 66 ARG N N -3.818 13.676 -4.289 1.00 . A A . 66 ARG N 1 1
8 29301 1 1 66 ARG NE N -8.945 12.399 -4.068 1.00 . A A . 66 ARG NE 1 1
8 29302 1 1 66 ARG NH1 N -10.922 11.197 -4.193 1.00 . A A . 66 ARG NH1 1 1
8 29303 1 1 66 ARG NH2 N -10.685 12.846 -2.680 1.00 . A A . 66 ARG NH2 1 1
8 29304 1 1 66 ARG O O -6.118 15.923 -5.421 1.00 . A A . 66 ARG O 1 1
8 29305 1 1 67 CYS C C -7.515 15.749 -1.434 1.00 . A A . 67 CYS C 1 1
8 29306 1 1 67 CYS CA C -7.270 16.029 -2.901 1.00 . A A . 67 CYS CA 1 1
8 29307 1 1 67 CYS CB C -8.629 16.036 -3.663 1.00 . A A . 67 CYS CB 1 1
8 29308 1 1 67 CYS H H -6.130 14.243 -2.756 1.00 . A A . 67 CYS H 1 1
8 29309 1 1 67 CYS HA H -6.773 17.003 -3.011 1.00 . A A . 67 CYS HA 1 1
8 29310 1 1 67 CYS HB2 H -8.590 15.347 -4.515 1.00 . A A . 67 CYS HB2 1 1
8 29311 1 1 67 CYS HB3 H -9.459 15.724 -3.015 1.00 . A A . 67 CYS HB3 1 1
8 29312 1 1 67 CYS HG H -8.907 18.234 -3.550 1.00 . A A . 67 CYS HG 1 1
8 29313 1 1 67 CYS N N -6.365 14.985 -3.386 1.00 . A A . 67 CYS N 1 1
8 29314 1 1 67 CYS O O -7.201 14.645 -1.016 1.00 . A A . 67 CYS O 1 1
8 29315 1 1 67 CYS SG S -9.100 17.657 -4.353 1.00 . A A . 67 CYS SG 1 1
8 29316 1 1 68 GLY C C -9.745 16.793 1.104 1.00 . A A . 68 GLY C 1 1
8 29317 1 1 68 GLY CA C -8.324 16.434 0.764 1.00 . A A . 68 GLY CA 1 1
8 29318 1 1 68 GLY H H -8.309 17.599 -1.016 1.00 . A A . 68 GLY H 1 1
8 29319 1 1 68 GLY HA2 H -8.207 15.373 1.027 1.00 . A A . 68 GLY HA2 1 1
8 29320 1 1 68 GLY HA3 H -7.624 17.030 1.368 1.00 . A A . 68 GLY HA3 1 1
8 29321 1 1 68 GLY N N -8.067 16.699 -0.650 1.00 . A A . 68 GLY N 1 1
8 29322 1 1 68 GLY O O -9.990 17.204 2.228 1.00 . A A . 68 GLY O 1 1
8 29323 1 1 69 VAL C C -12.853 15.755 0.224 1.00 . A A . 69 VAL C 1 1
8 29324 1 1 69 VAL CA C -12.065 17.032 0.337 1.00 . A A . 69 VAL CA 1 1
8 29325 1 1 69 VAL CB C -12.532 18.032 -0.772 1.00 . A A . 69 VAL CB 1 1
8 29326 1 1 69 VAL CG1 C -13.697 18.921 -0.257 1.00 . A A . 69 VAL CG1 1 1
8 29327 1 1 69 VAL CG2 C -11.349 18.894 -1.293 1.00 . A A . 69 VAL CG2 1 1
8 29328 1 1 69 VAL H H -10.456 16.192 -0.738 1.00 . A A . 69 VAL H 1 1
8 29329 1 1 69 VAL HA H -12.178 17.505 1.321 1.00 . A A . 69 VAL HA 1 1
8 29330 1 1 69 VAL HB H -12.911 17.482 -1.653 1.00 . A A . 69 VAL HB 1 1
8 29331 1 1 69 VAL HG11 H -13.984 19.664 -1.014 1.00 . A A . 69 VAL HG11 1 1
8 29332 1 1 69 VAL HG12 H -14.580 18.301 -0.042 1.00 . A A . 69 VAL HG12 1 1
8 29333 1 1 69 VAL HG13 H -13.411 19.458 0.656 1.00 . A A . 69 VAL HG13 1 1
8 29334 1 1 69 VAL HG21 H -10.696 18.292 -1.938 1.00 . A A . 69 VAL HG21 1 1
8 29335 1 1 69 VAL HG22 H -11.706 19.749 -1.883 1.00 . A A . 69 VAL HG22 1 1
8 29336 1 1 69 VAL HG23 H -10.744 19.276 -0.465 1.00 . A A . 69 VAL HG23 1 1
8 29337 1 1 69 VAL N N -10.678 16.623 0.137 1.00 . A A . 69 VAL N 1 1
8 29338 1 1 69 VAL O O -12.583 15.060 -0.742 1.00 . A A . 69 VAL O 1 1
8 29339 1 1 70 PRO C C -15.479 14.343 -0.254 1.00 . A A . 70 PRO C 1 1
8 29340 1 1 70 PRO CA C -14.499 14.122 0.865 1.00 . A A . 70 PRO CA 1 1
8 29341 1 1 70 PRO CB C -15.207 13.921 2.221 1.00 . A A . 70 PRO CB 1 1
8 29342 1 1 70 PRO CD C -14.181 16.130 2.290 1.00 . A A . 70 PRO CD 1 1
8 29343 1 1 70 PRO CG C -15.472 15.370 2.691 1.00 . A A . 70 PRO CG 1 1
8 29344 1 1 70 PRO HA H -13.791 13.317 0.615 1.00 . A A . 70 PRO HA 1 1
8 29345 1 1 70 PRO HB2 H -16.121 13.314 2.125 1.00 . A A . 70 PRO HB2 1 1
8 29346 1 1 70 PRO HB3 H -14.521 13.431 2.932 1.00 . A A . 70 PRO HB3 1 1
8 29347 1 1 70 PRO HD2 H -14.395 17.193 2.104 1.00 . A A . 70 PRO HD2 1 1
8 29348 1 1 70 PRO HD3 H -13.400 16.032 3.060 1.00 . A A . 70 PRO HD3 1 1
8 29349 1 1 70 PRO HG2 H -16.329 15.765 2.118 1.00 . A A . 70 PRO HG2 1 1
8 29350 1 1 70 PRO HG3 H -15.704 15.443 3.765 1.00 . A A . 70 PRO HG3 1 1
8 29351 1 1 70 PRO N N -13.803 15.366 1.110 1.00 . A A . 70 PRO N 1 1
8 29352 1 1 70 PRO O O -15.582 15.467 -0.721 1.00 . A A . 70 PRO O 1 1
8 29353 1 1 71 ASP C C -18.505 12.919 -1.522 1.00 . A A . 71 ASP C 1 1
8 29354 1 1 71 ASP CA C -17.112 13.428 -1.817 1.00 . A A . 71 ASP CA 1 1
8 29355 1 1 71 ASP CB C -16.479 12.687 -3.017 1.00 . A A . 71 ASP CB 1 1
8 29356 1 1 71 ASP CG C -15.016 13.038 -3.160 1.00 . A A . 71 ASP CG 1 1
8 29357 1 1 71 ASP H H -16.066 12.368 -0.298 1.00 . A A . 71 ASP H 1 1
8 29358 1 1 71 ASP HA H -17.249 14.484 -2.102 1.00 . A A . 71 ASP HA 1 1
8 29359 1 1 71 ASP HB2 H -16.586 11.599 -2.872 1.00 . A A . 71 ASP HB2 1 1
8 29360 1 1 71 ASP HB3 H -17.030 12.978 -3.922 1.00 . A A . 71 ASP HB3 1 1
8 29361 1 1 71 ASP N N -16.193 13.281 -0.693 1.00 . A A . 71 ASP N 1 1
8 29362 1 1 71 ASP O O -19.228 12.654 -2.470 1.00 . A A . 71 ASP O 1 1
8 29363 1 1 71 ASP OD1 O -14.693 14.256 -3.180 1.00 . A A . 71 ASP OD1 1 1
8 29364 1 1 71 ASP OD2 O -14.174 12.102 -3.252 1.00 . A A . 71 ASP OD2 1 1
8 29365 1 1 72 VAL C C -20.673 13.098 1.353 1.00 . A A . 72 VAL C 1 1
8 29366 1 1 72 VAL CA C -20.260 12.349 0.102 1.00 . A A . 72 VAL CA 1 1
8 29367 1 1 72 VAL CB C -20.309 10.799 0.294 1.00 . A A . 72 VAL CB 1 1
8 29368 1 1 72 VAL CG1 C -19.608 10.042 -0.870 1.00 . A A . 72 VAL CG1 1 1
8 29369 1 1 72 VAL CG2 C -19.677 10.371 1.645 1.00 . A A . 72 VAL CG2 1 1
8 29370 1 1 72 VAL H H -18.289 12.999 0.527 1.00 . A A . 72 VAL H 1 1
8 29371 1 1 72 VAL HA H -20.965 12.639 -0.695 1.00 . A A . 72 VAL HA 1 1
8 29372 1 1 72 VAL HB H -21.366 10.479 0.311 1.00 . A A . 72 VAL HB 1 1
8 29373 1 1 72 VAL HG11 H -20.061 10.314 -1.836 1.00 . A A . 72 VAL HG11 1 1
8 29374 1 1 72 VAL HG12 H -18.533 10.273 -0.901 1.00 . A A . 72 VAL HG12 1 1
8 29375 1 1 72 VAL HG13 H -19.716 8.954 -0.743 1.00 . A A . 72 VAL HG13 1 1
8 29376 1 1 72 VAL HG21 H -20.243 10.782 2.494 1.00 . A A . 72 VAL HG21 1 1
8 29377 1 1 72 VAL HG22 H -19.683 9.274 1.743 1.00 . A A . 72 VAL HG22 1 1
8 29378 1 1 72 VAL HG23 H -18.640 10.728 1.701 1.00 . A A . 72 VAL HG23 1 1
8 29379 1 1 72 VAL N N -18.905 12.790 -0.235 1.00 . A A . 72 VAL N 1 1
8 29380 1 1 72 VAL O O -19.843 13.832 1.867 1.00 . A A . 72 VAL O 1 1
8 29381 1 1 73 ALA C C -23.076 12.556 3.961 1.00 . A A . 73 ALA C 1 1
8 29382 1 1 73 ALA CA C -22.283 13.555 3.148 1.00 . A A . 73 ALA CA 1 1
8 29383 1 1 73 ALA CB C -23.132 14.829 2.942 1.00 . A A . 73 ALA CB 1 1
8 29384 1 1 73 ALA H H -22.600 12.374 1.402 1.00 . A A . 73 ALA H 1 1
8 29385 1 1 73 ALA HA H -21.387 13.853 3.716 1.00 . A A . 73 ALA HA 1 1
8 29386 1 1 73 ALA HB1 H -22.655 15.486 2.198 1.00 . A A . 73 ALA HB1 1 1
8 29387 1 1 73 ALA HB2 H -24.130 14.539 2.590 1.00 . A A . 73 ALA HB2 1 1
8 29388 1 1 73 ALA HB3 H -23.246 15.381 3.887 1.00 . A A . 73 ALA HB3 1 1
8 29389 1 1 73 ALA N N -21.914 12.933 1.870 1.00 . A A . 73 ALA N 1 1
8 29390 1 1 73 ALA O O -23.623 11.653 3.350 1.00 . A A . 73 ALA O 1 1
8 29391 1 1 74 GLU C C -23.798 12.147 7.570 1.00 . A A . 74 GLU C 1 1
8 29392 1 1 74 GLU CA C -23.902 11.720 6.116 1.00 . A A . 74 GLU CA 1 1
8 29393 1 1 74 GLU CB C -23.339 10.271 5.919 1.00 . A A . 74 GLU CB 1 1
8 29394 1 1 74 GLU CD C -25.314 8.704 6.150 1.00 . A A . 74 GLU CD 1 1
8 29395 1 1 74 GLU CG C -24.305 9.290 5.194 1.00 . A A . 74 GLU CG 1 1
8 29396 1 1 74 GLU H H -22.696 13.457 5.764 1.00 . A A . 74 GLU H 1 1
8 29397 1 1 74 GLU HA H -24.957 11.749 5.801 1.00 . A A . 74 GLU HA 1 1
8 29398 1 1 74 GLU HB2 H -22.420 10.339 5.320 1.00 . A A . 74 GLU HB2 1 1
8 29399 1 1 74 GLU HB3 H -23.057 9.810 6.880 1.00 . A A . 74 GLU HB3 1 1
8 29400 1 1 74 GLU HG2 H -24.835 9.774 4.361 1.00 . A A . 74 GLU HG2 1 1
8 29401 1 1 74 GLU HG3 H -23.719 8.458 4.763 1.00 . A A . 74 GLU HG3 1 1
8 29402 1 1 74 GLU N N -23.155 12.692 5.306 1.00 . A A . 74 GLU N 1 1
8 29403 1 1 74 GLU O O -22.716 12.007 8.118 1.00 . A A . 74 GLU O 1 1
8 29404 1 1 74 GLU OE1 O -26.359 9.364 6.398 1.00 . A A . 74 GLU OE1 1 1
8 29405 1 1 74 GLU OE2 O -25.073 7.574 6.656 1.00 . A A . 74 GLU OE2 1 1
8 29406 1 1 75 TYR C C -23.603 14.006 9.811 1.00 . A A . 75 TYR C 1 1
8 29407 1 1 75 TYR CA C -24.777 13.073 9.616 1.00 . A A . 75 TYR CA 1 1
8 29408 1 1 75 TYR CB C -24.730 11.822 10.540 1.00 . A A . 75 TYR CB 1 1
8 29409 1 1 75 TYR CD1 C -26.805 10.572 9.752 1.00 . A A . 75 TYR CD1 1 1
8 29410 1 1 75 TYR CD2 C -26.793 11.460 11.995 1.00 . A A . 75 TYR CD2 1 1
8 29411 1 1 75 TYR CE1 C -28.096 10.083 9.954 1.00 . A A . 75 TYR CE1 1 1
8 29412 1 1 75 TYR CE2 C -28.081 10.955 12.205 1.00 . A A . 75 TYR CE2 1 1
8 29413 1 1 75 TYR CG C -26.145 11.270 10.771 1.00 . A A . 75 TYR CG 1 1
8 29414 1 1 75 TYR CZ C -28.741 10.264 11.185 1.00 . A A . 75 TYR CZ 1 1
8 29415 1 1 75 TYR H H -25.755 12.793 7.747 1.00 . A A . 75 TYR H 1 1
8 29416 1 1 75 TYR HA H -25.664 13.660 9.912 1.00 . A A . 75 TYR HA 1 1
8 29417 1 1 75 TYR HB2 H -24.091 11.037 10.108 1.00 . A A . 75 TYR HB2 1 1
8 29418 1 1 75 TYR HB3 H -24.299 12.094 11.517 1.00 . A A . 75 TYR HB3 1 1
8 29419 1 1 75 TYR HD1 H -26.310 10.410 8.801 1.00 . A A . 75 TYR HD1 1 1
8 29420 1 1 75 TYR HD2 H -26.305 12.004 12.798 1.00 . A A . 75 TYR HD2 1 1
8 29421 1 1 75 TYR HE1 H -28.609 9.558 9.155 1.00 . A A . 75 TYR HE1 1 1
8 29422 1 1 75 TYR HE2 H -28.559 11.107 13.168 1.00 . A A . 75 TYR HE2 1 1
8 29423 1 1 75 TYR HH H -30.379 9.873 12.239 1.00 . A A . 75 TYR HH 1 1
8 29424 1 1 75 TYR N N -24.874 12.675 8.209 1.00 . A A . 75 TYR N 1 1
8 29425 1 1 75 TYR O O -22.643 13.636 10.469 1.00 . A A . 75 TYR O 1 1
8 29426 1 1 75 TYR OH O -30.029 9.750 11.363 1.00 . A A . 75 TYR OH 1 1
8 29427 1 1 76 SER C C -23.137 17.622 9.342 1.00 . A A . 76 SER C 1 1
8 29428 1 1 76 SER CA C -22.601 16.209 9.446 1.00 . A A . 76 SER CA 1 1
8 29429 1 1 76 SER CB C -21.478 15.947 8.416 1.00 . A A . 76 SER CB 1 1
8 29430 1 1 76 SER H H -24.454 15.500 8.674 1.00 . A A . 76 SER H 1 1
8 29431 1 1 76 SER HA H -22.188 16.101 10.463 1.00 . A A . 76 SER HA 1 1
8 29432 1 1 76 SER HB2 H -21.881 16.077 7.397 1.00 . A A . 76 SER HB2 1 1
8 29433 1 1 76 SER HB3 H -20.656 16.663 8.578 1.00 . A A . 76 SER HB3 1 1
8 29434 1 1 76 SER HG H -20.277 14.408 7.971 1.00 . A A . 76 SER HG 1 1
8 29435 1 1 76 SER N N -23.676 15.236 9.248 1.00 . A A . 76 SER N 1 1
8 29436 1 1 76 SER O O -24.241 17.792 8.849 1.00 . A A . 76 SER O 1 1
8 29437 1 1 76 SER OG O -20.981 14.610 8.578 1.00 . A A . 76 SER OG 1 1
8 29438 1 1 77 LEU C C -22.450 20.670 8.534 1.00 . A A . 77 LEU C 1 1
8 29439 1 1 77 LEU CA C -22.877 20.017 9.830 1.00 . A A . 77 LEU CA 1 1
8 29440 1 1 77 LEU CB C -22.354 20.718 11.122 1.00 . A A . 77 LEU CB 1 1
8 29441 1 1 77 LEU CD1 C -23.328 22.281 12.915 1.00 . A A . 77 LEU CD1 1 1
8 29442 1 1 77 LEU CD2 C -22.047 23.281 10.967 1.00 . A A . 77 LEU CD2 1 1
8 29443 1 1 77 LEU CG C -22.986 22.121 11.405 1.00 . A A . 77 LEU CG 1 1
8 29444 1 1 77 LEU H H -21.449 18.469 10.157 1.00 . A A . 77 LEU H 1 1
8 29445 1 1 77 LEU HA H -23.976 20.014 9.913 1.00 . A A . 77 LEU HA 1 1
8 29446 1 1 77 LEU HB2 H -22.614 20.035 11.947 1.00 . A A . 77 LEU HB2 1 1
8 29447 1 1 77 LEU HB3 H -21.254 20.786 11.102 1.00 . A A . 77 LEU HB3 1 1
8 29448 1 1 77 LEU HD11 H -22.421 22.164 13.528 1.00 . A A . 77 LEU HD11 1 1
8 29449 1 1 77 LEU HD12 H -24.062 21.522 13.227 1.00 . A A . 77 LEU HD12 1 1
8 29450 1 1 77 LEU HD13 H -23.763 23.272 13.115 1.00 . A A . 77 LEU HD13 1 1
8 29451 1 1 77 LEU HD21 H -21.822 23.221 9.893 1.00 . A A . 77 LEU HD21 1 1
8 29452 1 1 77 LEU HD22 H -21.101 23.246 11.530 1.00 . A A . 77 LEU HD22 1 1
8 29453 1 1 77 LEU HD23 H -22.525 24.255 11.159 1.00 . A A . 77 LEU HD23 1 1
8 29454 1 1 77 LEU HG H -23.935 22.222 10.851 1.00 . A A . 77 LEU HG 1 1
8 29455 1 1 77 LEU N N -22.375 18.640 9.813 1.00 . A A . 77 LEU N 1 1
8 29456 1 1 77 LEU O O -21.342 21.179 8.479 1.00 . A A . 77 LEU O 1 1
8 29457 1 1 78 PHE C C -24.078 22.105 5.693 1.00 . A A . 78 PHE C 1 1
8 29458 1 1 78 PHE CA C -22.960 21.202 6.175 1.00 . A A . 78 PHE CA 1 1
8 29459 1 1 78 PHE CB C -22.728 20.046 5.157 1.00 . A A . 78 PHE CB 1 1
8 29460 1 1 78 PHE CD1 C -20.772 18.884 6.283 1.00 . A A . 78 PHE CD1 1 1
8 29461 1 1 78 PHE CD2 C -20.389 19.907 4.130 1.00 . A A . 78 PHE CD2 1 1
8 29462 1 1 78 PHE CE1 C -19.422 18.524 6.353 1.00 . A A . 78 PHE CE1 1 1
8 29463 1 1 78 PHE CE2 C -19.038 19.552 4.200 1.00 . A A . 78 PHE CE2 1 1
8 29464 1 1 78 PHE CG C -21.258 19.601 5.185 1.00 . A A . 78 PHE CG 1 1
8 29465 1 1 78 PHE CZ C -18.554 18.861 5.313 1.00 . A A . 78 PHE CZ 1 1
8 29466 1 1 78 PHE H H -24.207 20.201 7.563 1.00 . A A . 78 PHE H 1 1
8 29467 1 1 78 PHE HA H -22.048 21.812 6.253 1.00 . A A . 78 PHE HA 1 1
8 29468 1 1 78 PHE HB2 H -23.376 19.190 5.403 1.00 . A A . 78 PHE HB2 1 1
8 29469 1 1 78 PHE HB3 H -23.000 20.359 4.137 1.00 . A A . 78 PHE HB3 1 1
8 29470 1 1 78 PHE HD1 H -21.445 18.607 7.086 1.00 . A A . 78 PHE HD1 1 1
8 29471 1 1 78 PHE HD2 H -20.751 20.422 3.247 1.00 . A A . 78 PHE HD2 1 1
8 29472 1 1 78 PHE HE1 H -19.045 17.984 7.216 1.00 . A A . 78 PHE HE1 1 1
8 29473 1 1 78 PHE HE2 H -18.366 19.816 3.389 1.00 . A A . 78 PHE HE2 1 1
8 29474 1 1 78 PHE HZ H -17.505 18.586 5.368 1.00 . A A . 78 PHE HZ 1 1
8 29475 1 1 78 PHE N N -23.310 20.640 7.484 1.00 . A A . 78 PHE N 1 1
8 29476 1 1 78 PHE O O -25.190 21.912 6.156 1.00 . A A . 78 PHE O 1 1
8 29477 1 1 79 PRO C C -25.890 23.312 3.413 1.00 . A A . 79 PRO C 1 1
8 29478 1 1 79 PRO CA C -24.931 23.977 4.369 1.00 . A A . 79 PRO CA 1 1
8 29479 1 1 79 PRO CB C -24.102 25.079 3.664 1.00 . A A . 79 PRO CB 1 1
8 29480 1 1 79 PRO CD C -22.523 23.361 4.237 1.00 . A A . 79 PRO CD 1 1
8 29481 1 1 79 PRO CG C -22.899 24.308 3.079 1.00 . A A . 79 PRO CG 1 1
8 29482 1 1 79 PRO HA H -25.491 24.381 5.228 1.00 . A A . 79 PRO HA 1 1
8 29483 1 1 79 PRO HB2 H -24.647 25.643 2.892 1.00 . A A . 79 PRO HB2 1 1
8 29484 1 1 79 PRO HB3 H -23.747 25.780 4.436 1.00 . A A . 79 PRO HB3 1 1
8 29485 1 1 79 PRO HD2 H -21.982 22.483 3.859 1.00 . A A . 79 PRO HD2 1 1
8 29486 1 1 79 PRO HD3 H -21.908 23.895 4.979 1.00 . A A . 79 PRO HD3 1 1
8 29487 1 1 79 PRO HG2 H -23.237 23.723 2.207 1.00 . A A . 79 PRO HG2 1 1
8 29488 1 1 79 PRO HG3 H -22.058 24.948 2.774 1.00 . A A . 79 PRO HG3 1 1
8 29489 1 1 79 PRO N N -23.848 23.093 4.785 1.00 . A A . 79 PRO N 1 1
8 29490 1 1 79 PRO O O -25.760 22.122 3.172 1.00 . A A . 79 PRO O 1 1
8 29491 1 1 80 ASN C C -27.890 24.243 0.684 1.00 . A A . 80 ASN C 1 1
8 29492 1 1 80 ASN CA C -27.910 23.548 2.027 1.00 . A A . 80 ASN CA 1 1
8 29493 1 1 80 ASN CB C -29.262 23.752 2.763 1.00 . A A . 80 ASN CB 1 1
8 29494 1 1 80 ASN CG C -29.331 22.846 3.968 1.00 . A A . 80 ASN CG 1 1
8 29495 1 1 80 ASN H H -26.923 25.071 3.101 1.00 . A A . 80 ASN H 1 1
8 29496 1 1 80 ASN HA H -27.777 22.470 1.846 1.00 . A A . 80 ASN HA 1 1
8 29497 1 1 80 ASN HB2 H -29.382 24.803 3.071 1.00 . A A . 80 ASN HB2 1 1
8 29498 1 1 80 ASN HB3 H -30.096 23.518 2.090 1.00 . A A . 80 ASN HB3 1 1
8 29499 1 1 80 ASN HD21 H -28.243 24.101 5.185 1.00 . A A . 80 ASN HD21 1 1
8 29500 1 1 80 ASN HD22 H -28.756 22.626 5.912 1.00 . A A . 80 ASN HD22 1 1
8 29501 1 1 80 ASN N N -26.861 24.094 2.881 1.00 . A A . 80 ASN N 1 1
8 29502 1 1 80 ASN ND2 N -28.724 23.226 5.113 1.00 . A A . 80 ASN ND2 1 1
8 29503 1 1 80 ASN O O -28.736 25.089 0.436 1.00 . A A . 80 ASN O 1 1
8 29504 1 1 80 ASN OD1 O -29.932 21.786 3.872 1.00 . A A . 80 ASN OD1 1 1
8 29505 1 1 81 SER C C -26.008 23.688 -2.455 1.00 . A A . 81 SER C 1 1
8 29506 1 1 81 SER CA C -26.887 24.507 -1.530 1.00 . A A . 81 SER CA 1 1
8 29507 1 1 81 SER CB C -26.278 25.927 -1.402 1.00 . A A . 81 SER CB 1 1
8 29508 1 1 81 SER H H -26.225 23.222 0.040 1.00 . A A . 81 SER H 1 1
8 29509 1 1 81 SER HA H -27.912 24.585 -1.919 1.00 . A A . 81 SER HA 1 1
8 29510 1 1 81 SER HB2 H -25.990 26.319 -2.392 1.00 . A A . 81 SER HB2 1 1
8 29511 1 1 81 SER HB3 H -27.014 26.616 -0.963 1.00 . A A . 81 SER HB3 1 1
8 29512 1 1 81 SER HG H -24.473 25.308 -0.788 1.00 . A A . 81 SER HG 1 1
8 29513 1 1 81 SER N N -26.931 23.890 -0.203 1.00 . A A . 81 SER N 1 1
8 29514 1 1 81 SER O O -24.919 23.368 -2.004 1.00 . A A . 81 SER O 1 1
8 29515 1 1 81 SER OG O -25.152 25.912 -0.509 1.00 . A A . 81 SER OG 1 1
8 29516 1 1 82 PRO C C -24.320 23.341 -5.077 1.00 . A A . 82 PRO C 1 1
8 29517 1 1 82 PRO CA C -25.468 22.520 -4.521 1.00 . A A . 82 PRO CA 1 1
8 29518 1 1 82 PRO CB C -26.461 21.992 -5.587 1.00 . A A . 82 PRO CB 1 1
8 29519 1 1 82 PRO CD C -27.675 23.649 -4.286 1.00 . A A . 82 PRO CD 1 1
8 29520 1 1 82 PRO CG C -27.516 23.112 -5.731 1.00 . A A . 82 PRO CG 1 1
8 29521 1 1 82 PRO HA H -25.063 21.673 -3.945 1.00 . A A . 82 PRO HA 1 1
8 29522 1 1 82 PRO HB2 H -25.973 21.715 -6.532 1.00 . A A . 82 PRO HB2 1 1
8 29523 1 1 82 PRO HB3 H -26.976 21.100 -5.189 1.00 . A A . 82 PRO HB3 1 1
8 29524 1 1 82 PRO HD2 H -27.897 24.729 -4.287 1.00 . A A . 82 PRO HD2 1 1
8 29525 1 1 82 PRO HD3 H -28.471 23.093 -3.762 1.00 . A A . 82 PRO HD3 1 1
8 29526 1 1 82 PRO HG2 H -27.117 23.898 -6.388 1.00 . A A . 82 PRO HG2 1 1
8 29527 1 1 82 PRO HG3 H -28.466 22.756 -6.160 1.00 . A A . 82 PRO HG3 1 1
8 29528 1 1 82 PRO N N -26.376 23.319 -3.712 1.00 . A A . 82 PRO N 1 1
8 29529 1 1 82 PRO O O -23.252 22.769 -5.226 1.00 . A A . 82 PRO O 1 1
8 29530 1 1 83 LYS C C -23.577 26.906 -5.586 1.00 . A A . 83 LYS C 1 1
8 29531 1 1 83 LYS CA C -23.378 25.445 -5.945 1.00 . A A . 83 LYS CA 1 1
8 29532 1 1 83 LYS CB C -23.200 25.319 -7.497 1.00 . A A . 83 LYS CB 1 1
8 29533 1 1 83 LYS CD C -24.164 23.143 -8.485 1.00 . A A . 83 LYS CD 1 1
8 29534 1 1 83 LYS CE C -23.321 22.830 -9.752 1.00 . A A . 83 LYS CE 1 1
8 29535 1 1 83 LYS CG C -24.392 24.660 -8.240 1.00 . A A . 83 LYS CG 1 1
8 29536 1 1 83 LYS H H -25.357 25.112 -5.233 1.00 . A A . 83 LYS H 1 1
8 29537 1 1 83 LYS HA H -22.436 25.160 -5.446 1.00 . A A . 83 LYS HA 1 1
8 29538 1 1 83 LYS HB2 H -23.059 26.312 -7.948 1.00 . A A . 83 LYS HB2 1 1
8 29539 1 1 83 LYS HB3 H -22.285 24.757 -7.731 1.00 . A A . 83 LYS HB3 1 1
8 29540 1 1 83 LYS HD2 H -23.698 22.658 -7.617 1.00 . A A . 83 LYS HD2 1 1
8 29541 1 1 83 LYS HD3 H -25.149 22.696 -8.614 1.00 . A A . 83 LYS HD3 1 1
8 29542 1 1 83 LYS HE2 H -23.783 23.319 -10.625 1.00 . A A . 83 LYS HE2 1 1
8 29543 1 1 83 LYS HE3 H -22.301 23.232 -9.629 1.00 . A A . 83 LYS HE3 1 1
8 29544 1 1 83 LYS HG2 H -25.317 24.843 -7.678 1.00 . A A . 83 LYS HG2 1 1
8 29545 1 1 83 LYS HG3 H -24.551 25.138 -9.218 1.00 . A A . 83 LYS HG3 1 1
8 29546 1 1 83 LYS HZ1 H -24.196 20.959 -10.303 1.00 . A A . 83 LYS HZ1 1 1
8 29547 1 1 83 LYS HZ2 H -22.866 20.821 -9.169 1.00 . A A . 83 LYS HZ2 1 1
8 29548 1 1 83 LYS HZ3 H -22.597 21.150 -10.850 1.00 . A A . 83 LYS HZ3 1 1
8 29549 1 1 83 LYS N N -24.480 24.652 -5.383 1.00 . A A . 83 LYS N 1 1
8 29550 1 1 83 LYS NZ N -23.242 21.375 -10.016 1.00 . A A . 83 LYS NZ 1 1
8 29551 1 1 83 LYS O O -24.597 27.238 -5.003 1.00 . A A . 83 LYS O 1 1
8 29552 1 1 84 TRP C C -24.035 29.730 -6.250 1.00 . A A . 84 TRP C 1 1
8 29553 1 1 84 TRP CA C -22.755 29.210 -5.643 1.00 . A A . 84 TRP CA 1 1
8 29554 1 1 84 TRP CB C -21.588 30.048 -6.238 1.00 . A A . 84 TRP CB 1 1
8 29555 1 1 84 TRP CD1 C -20.000 28.808 -4.687 1.00 . A A . 84 TRP CD1 1 1
8 29556 1 1 84 TRP CD2 C -18.936 30.392 -5.951 1.00 . A A . 84 TRP CD2 1 1
8 29557 1 1 84 TRP CE2 C -18.062 29.727 -5.117 1.00 . A A . 84 TRP CE2 1 1
8 29558 1 1 84 TRP CE3 C -18.490 31.389 -6.822 1.00 . A A . 84 TRP CE3 1 1
8 29559 1 1 84 TRP CG C -20.251 29.734 -5.624 1.00 . A A . 84 TRP CG 1 1
8 29560 1 1 84 TRP CH2 C -16.238 31.018 -5.944 1.00 . A A . 84 TRP CH2 1 1
8 29561 1 1 84 TRP CZ2 C -16.697 29.987 -5.116 1.00 . A A . 84 TRP CZ2 1 1
8 29562 1 1 84 TRP CZ3 C -17.118 31.678 -6.816 1.00 . A A . 84 TRP CZ3 1 1
8 29563 1 1 84 TRP H H -21.768 27.473 -6.388 1.00 . A A . 84 TRP H 1 1
8 29564 1 1 84 TRP HA H -22.761 29.354 -4.551 1.00 . A A . 84 TRP HA 1 1
8 29565 1 1 84 TRP HB2 H -21.513 29.832 -7.310 1.00 . A A . 84 TRP HB2 1 1
8 29566 1 1 84 TRP HB3 H -21.783 31.123 -6.105 1.00 . A A . 84 TRP HB3 1 1
8 29567 1 1 84 TRP HD1 H -20.730 28.142 -4.243 1.00 . A A . 84 TRP HD1 1 1
8 29568 1 1 84 TRP HE1 H -18.296 28.202 -3.691 1.00 . A A . 84 TRP HE1 1 1
8 29569 1 1 84 TRP HE3 H -19.185 31.914 -7.462 1.00 . A A . 84 TRP HE3 1 1
8 29570 1 1 84 TRP HH2 H -15.193 31.302 -5.906 1.00 . A A . 84 TRP HH2 1 1
8 29571 1 1 84 TRP HZ2 H -16.034 29.383 -4.515 1.00 . A A . 84 TRP HZ2 1 1
8 29572 1 1 84 TRP HZ3 H -16.724 32.431 -7.489 1.00 . A A . 84 TRP HZ3 1 1
8 29573 1 1 84 TRP N N -22.606 27.784 -5.934 1.00 . A A . 84 TRP N 1 1
8 29574 1 1 84 TRP NE1 N -18.732 28.821 -4.385 1.00 . A A . 84 TRP NE1 1 1
8 29575 1 1 84 TRP O O -24.130 29.725 -7.466 1.00 . A A . 84 TRP O 1 1
8 29576 1 1 85 THR C C -26.034 32.381 -5.772 1.00 . A A . 85 THR C 1 1
8 29577 1 1 85 THR CA C -26.178 30.884 -5.973 1.00 . A A . 85 THR CA 1 1
8 29578 1 1 85 THR CB C -27.430 30.319 -5.236 1.00 . A A . 85 THR CB 1 1
8 29579 1 1 85 THR CG2 C -28.756 30.556 -6.006 1.00 . A A . 85 THR CG2 1 1
8 29580 1 1 85 THR H H -24.934 30.132 -4.434 1.00 . A A . 85 THR H 1 1
8 29581 1 1 85 THR HA H -26.300 30.689 -7.049 1.00 . A A . 85 THR HA 1 1
8 29582 1 1 85 THR HB H -27.494 30.785 -4.238 1.00 . A A . 85 THR HB 1 1
8 29583 1 1 85 THR HG1 H -27.163 28.411 -5.797 1.00 . A A . 85 THR HG1 1 1
8 29584 1 1 85 THR HG21 H -28.956 31.627 -6.147 1.00 . A A . 85 THR HG21 1 1
8 29585 1 1 85 THR HG22 H -29.589 30.121 -5.435 1.00 . A A . 85 THR HG22 1 1
8 29586 1 1 85 THR HG23 H -28.724 30.072 -6.995 1.00 . A A . 85 THR HG23 1 1
8 29587 1 1 85 THR N N -25.010 30.193 -5.432 1.00 . A A . 85 THR N 1 1
8 29588 1 1 85 THR O O -26.968 33.097 -6.100 1.00 . A A . 85 THR O 1 1
8 29589 1 1 85 THR OG1 O -27.256 28.911 -4.992 1.00 . A A . 85 THR OG1 1 1
8 29590 1 1 86 SER C C -24.817 35.153 -6.184 1.00 . A A . 86 SER C 1 1
8 29591 1 1 86 SER CA C -24.856 34.331 -4.917 1.00 . A A . 86 SER CA 1 1
8 29592 1 1 86 SER CB C -23.610 34.682 -4.062 1.00 . A A . 86 SER CB 1 1
8 29593 1 1 86 SER H H -24.101 32.358 -5.002 1.00 . A A . 86 SER H 1 1
8 29594 1 1 86 SER HA H -25.752 34.586 -4.329 1.00 . A A . 86 SER HA 1 1
8 29595 1 1 86 SER HB2 H -22.719 34.584 -4.693 1.00 . A A . 86 SER HB2 1 1
8 29596 1 1 86 SER HB3 H -23.658 35.720 -3.692 1.00 . A A . 86 SER HB3 1 1
8 29597 1 1 86 SER HG H -24.194 33.792 -2.367 1.00 . A A . 86 SER HG 1 1
8 29598 1 1 86 SER N N -24.909 32.905 -5.226 1.00 . A A . 86 SER N 1 1
8 29599 1 1 86 SER O O -24.458 34.624 -7.225 1.00 . A A . 86 SER O 1 1
8 29600 1 1 86 SER OG O -23.460 33.761 -2.971 1.00 . A A . 86 SER OG 1 1
8 29601 1 1 87 LYS C C -23.653 37.606 -7.621 1.00 . A A . 87 LYS C 1 1
8 29602 1 1 87 LYS CA C -25.096 37.331 -7.262 1.00 . A A . 87 LYS CA 1 1
8 29603 1 1 87 LYS CB C -25.881 38.655 -7.035 1.00 . A A . 87 LYS CB 1 1
8 29604 1 1 87 LYS CD C -26.219 40.175 -4.933 1.00 . A A . 87 LYS CD 1 1
8 29605 1 1 87 LYS CE C -26.659 39.104 -3.892 1.00 . A A . 87 LYS CE 1 1
8 29606 1 1 87 LYS CG C -25.223 39.613 -5.991 1.00 . A A . 87 LYS CG 1 1
8 29607 1 1 87 LYS H H -25.452 36.843 -5.216 1.00 . A A . 87 LYS H 1 1
8 29608 1 1 87 LYS HA H -25.572 36.806 -8.109 1.00 . A A . 87 LYS HA 1 1
8 29609 1 1 87 LYS HB2 H -25.965 39.180 -8.001 1.00 . A A . 87 LYS HB2 1 1
8 29610 1 1 87 LYS HB3 H -26.905 38.382 -6.737 1.00 . A A . 87 LYS HB3 1 1
8 29611 1 1 87 LYS HD2 H -25.718 40.988 -4.384 1.00 . A A . 87 LYS HD2 1 1
8 29612 1 1 87 LYS HD3 H -27.101 40.599 -5.440 1.00 . A A . 87 LYS HD3 1 1
8 29613 1 1 87 LYS HE2 H -27.245 38.311 -4.382 1.00 . A A . 87 LYS HE2 1 1
8 29614 1 1 87 LYS HE3 H -25.763 38.642 -3.443 1.00 . A A . 87 LYS HE3 1 1
8 29615 1 1 87 LYS HG2 H -24.416 39.120 -5.434 1.00 . A A . 87 LYS HG2 1 1
8 29616 1 1 87 LYS HG3 H -24.760 40.459 -6.528 1.00 . A A . 87 LYS HG3 1 1
8 29617 1 1 87 LYS HZ1 H -28.380 40.148 -3.191 1.00 . A A . 87 LYS HZ1 1 1
8 29618 1 1 87 LYS HZ2 H -26.936 40.446 -2.254 1.00 . A A . 87 LYS HZ2 1 1
8 29619 1 1 87 LYS HZ3 H -27.785 38.938 -2.096 1.00 . A A . 87 LYS HZ3 1 1
8 29620 1 1 87 LYS N N -25.172 36.456 -6.094 1.00 . A A . 87 LYS N 1 1
8 29621 1 1 87 LYS NZ N -27.478 39.692 -2.807 1.00 . A A . 87 LYS NZ 1 1
8 29622 1 1 87 LYS O O -23.392 37.872 -8.783 1.00 . A A . 87 LYS O 1 1
8 29623 1 1 88 VAL C C -20.446 37.149 -5.908 1.00 . A A . 88 VAL C 1 1
8 29624 1 1 88 VAL CA C -21.300 37.787 -6.977 1.00 . A A . 88 VAL CA 1 1
8 29625 1 1 88 VAL CB C -21.014 39.314 -7.107 1.00 . A A . 88 VAL CB 1 1
8 29626 1 1 88 VAL CG1 C -20.864 39.991 -5.718 1.00 . A A . 88 VAL CG1 1 1
8 29627 1 1 88 VAL CG2 C -19.758 39.602 -7.974 1.00 . A A . 88 VAL CG2 1 1
8 29628 1 1 88 VAL H H -22.927 37.331 -5.702 1.00 . A A . 88 VAL H 1 1
8 29629 1 1 88 VAL HA H -21.097 37.275 -7.927 1.00 . A A . 88 VAL HA 1 1
8 29630 1 1 88 VAL HB H -21.875 39.772 -7.624 1.00 . A A . 88 VAL HB 1 1
8 29631 1 1 88 VAL HG11 H -20.790 41.084 -5.831 1.00 . A A . 88 VAL HG11 1 1
8 29632 1 1 88 VAL HG12 H -21.737 39.764 -5.086 1.00 . A A . 88 VAL HG12 1 1
8 29633 1 1 88 VAL HG13 H -19.955 39.641 -5.204 1.00 . A A . 88 VAL HG13 1 1
8 29634 1 1 88 VAL HG21 H -19.626 40.687 -8.094 1.00 . A A . 88 VAL HG21 1 1
8 29635 1 1 88 VAL HG22 H -18.852 39.188 -7.508 1.00 . A A . 88 VAL HG22 1 1
8 29636 1 1 88 VAL HG23 H -19.876 39.161 -8.973 1.00 . A A . 88 VAL HG23 1 1
8 29637 1 1 88 VAL N N -22.705 37.544 -6.654 1.00 . A A . 88 VAL N 1 1
8 29638 1 1 88 VAL O O -20.940 37.033 -4.797 1.00 . A A . 88 VAL O 1 1
8 29639 1 1 89 VAL C C -16.957 36.593 -5.280 1.00 . A A . 89 VAL C 1 1
8 29640 1 1 89 VAL CA C -18.372 36.065 -5.196 1.00 . A A . 89 VAL CA 1 1
8 29641 1 1 89 VAL CB C -18.487 34.527 -5.404 1.00 . A A . 89 VAL CB 1 1
8 29642 1 1 89 VAL CG1 C -17.625 33.751 -4.378 1.00 . A A . 89 VAL CG1 1 1
8 29643 1 1 89 VAL CG2 C -19.967 34.072 -5.281 1.00 . A A . 89 VAL CG2 1 1
8 29644 1 1 89 VAL H H -18.828 36.796 -7.134 1.00 . A A . 89 VAL H 1 1
8 29645 1 1 89 VAL HA H -18.728 36.313 -4.183 1.00 . A A . 89 VAL HA 1 1
8 29646 1 1 89 VAL HB H -18.132 34.294 -6.423 1.00 . A A . 89 VAL HB 1 1
8 29647 1 1 89 VAL HG11 H -17.876 34.068 -3.355 1.00 . A A . 89 VAL HG11 1 1
8 29648 1 1 89 VAL HG12 H -17.824 32.675 -4.447 1.00 . A A . 89 VAL HG12 1 1
8 29649 1 1 89 VAL HG13 H -16.553 33.915 -4.570 1.00 . A A . 89 VAL HG13 1 1
8 29650 1 1 89 VAL HG21 H -20.364 34.393 -4.307 1.00 . A A . 89 VAL HG21 1 1
8 29651 1 1 89 VAL HG22 H -20.579 34.500 -6.087 1.00 . A A . 89 VAL HG22 1 1
8 29652 1 1 89 VAL HG23 H -20.068 32.980 -5.335 1.00 . A A . 89 VAL HG23 1 1
8 29653 1 1 89 VAL N N -19.195 36.725 -6.206 1.00 . A A . 89 VAL N 1 1
8 29654 1 1 89 VAL O O -16.593 37.094 -6.332 1.00 . A A . 89 VAL O 1 1
8 29655 1 1 90 THR C C -13.845 36.095 -3.571 1.00 . A A . 90 THR C 1 1
8 29656 1 1 90 THR CA C -14.824 37.085 -4.159 1.00 . A A . 90 THR CA 1 1
8 29657 1 1 90 THR CB C -14.840 38.384 -3.303 1.00 . A A . 90 THR CB 1 1
8 29658 1 1 90 THR CG2 C -15.568 39.546 -4.027 1.00 . A A . 90 THR CG2 1 1
8 29659 1 1 90 THR H H -16.483 36.077 -3.337 1.00 . A A . 90 THR H 1 1
8 29660 1 1 90 THR HA H -14.463 37.320 -5.173 1.00 . A A . 90 THR HA 1 1
8 29661 1 1 90 THR HB H -13.802 38.698 -3.131 1.00 . A A . 90 THR HB 1 1
8 29662 1 1 90 THR HG1 H -16.333 38.009 -2.005 1.00 . A A . 90 THR HG1 1 1
8 29663 1 1 90 THR HG21 H -15.603 40.432 -3.375 1.00 . A A . 90 THR HG21 1 1
8 29664 1 1 90 THR HG22 H -16.598 39.256 -4.285 1.00 . A A . 90 THR HG22 1 1
8 29665 1 1 90 THR HG23 H -15.027 39.813 -4.946 1.00 . A A . 90 THR HG23 1 1
8 29666 1 1 90 THR N N -16.163 36.502 -4.185 1.00 . A A . 90 THR N 1 1
8 29667 1 1 90 THR O O -14.279 35.116 -2.988 1.00 . A A . 90 THR O 1 1
8 29668 1 1 90 THR OG1 O -15.397 38.170 -1.995 1.00 . A A . 90 THR OG1 1 1
8 29669 1 1 91 TYR C C -10.234 36.145 -2.873 1.00 . A A . 91 TYR C 1 1
8 29670 1 1 91 TYR CA C -11.516 35.413 -3.217 1.00 . A A . 91 TYR CA 1 1
8 29671 1 1 91 TYR CB C -11.251 34.356 -4.318 1.00 . A A . 91 TYR CB 1 1
8 29672 1 1 91 TYR CD1 C -9.498 35.230 -5.950 1.00 . A A . 91 TYR CD1 1 1
8 29673 1 1 91 TYR CD2 C -11.825 35.494 -6.526 1.00 . A A . 91 TYR CD2 1 1
8 29674 1 1 91 TYR CE1 C -9.130 35.776 -7.181 1.00 . A A . 91 TYR CE1 1 1
8 29675 1 1 91 TYR CE2 C -11.459 36.076 -7.745 1.00 . A A . 91 TYR CE2 1 1
8 29676 1 1 91 TYR CG C -10.848 35.044 -5.631 1.00 . A A . 91 TYR CG 1 1
8 29677 1 1 91 TYR CZ C -10.109 36.183 -8.095 1.00 . A A . 91 TYR CZ 1 1
8 29678 1 1 91 TYR H H -12.197 37.143 -4.231 1.00 . A A . 91 TYR H 1 1
8 29679 1 1 91 TYR HA H -11.900 34.912 -2.315 1.00 . A A . 91 TYR HA 1 1
8 29680 1 1 91 TYR HB2 H -10.462 33.663 -3.987 1.00 . A A . 91 TYR HB2 1 1
8 29681 1 1 91 TYR HB3 H -12.164 33.766 -4.497 1.00 . A A . 91 TYR HB3 1 1
8 29682 1 1 91 TYR HD1 H -8.729 34.954 -5.236 1.00 . A A . 91 TYR HD1 1 1
8 29683 1 1 91 TYR HD2 H -12.878 35.391 -6.282 1.00 . A A . 91 TYR HD2 1 1
8 29684 1 1 91 TYR HE1 H -8.081 35.887 -7.432 1.00 . A A . 91 TYR HE1 1 1
8 29685 1 1 91 TYR HE2 H -12.233 36.439 -8.416 1.00 . A A . 91 TYR HE2 1 1
8 29686 1 1 91 TYR HH H -10.414 36.708 -9.983 1.00 . A A . 91 TYR HH 1 1
8 29687 1 1 91 TYR N N -12.521 36.346 -3.720 1.00 . A A . 91 TYR N 1 1
8 29688 1 1 91 TYR O O -9.821 36.952 -3.689 1.00 . A A . 91 TYR O 1 1
8 29689 1 1 91 TYR OH O -9.716 36.691 -9.336 1.00 . A A . 91 TYR OH 1 1
8 29690 1 1 92 ARG C C -7.390 35.637 -0.743 1.00 . A A . 92 ARG C 1 1
8 29691 1 1 92 ARG CA C -8.379 36.618 -1.318 1.00 . A A . 92 ARG CA 1 1
8 29692 1 1 92 ARG CB C -8.714 37.726 -0.284 1.00 . A A . 92 ARG CB 1 1
8 29693 1 1 92 ARG CD C -7.916 39.911 0.818 1.00 . A A . 92 ARG CD 1 1
8 29694 1 1 92 ARG CG C -7.486 38.565 0.168 1.00 . A A . 92 ARG CG 1 1
8 29695 1 1 92 ARG CZ C -6.847 41.922 1.733 1.00 . A A . 92 ARG CZ 1 1
8 29696 1 1 92 ARG H H -9.954 35.222 -1.047 1.00 . A A . 92 ARG H 1 1
8 29697 1 1 92 ARG HA H -7.909 37.072 -2.205 1.00 . A A . 92 ARG HA 1 1
8 29698 1 1 92 ARG HB2 H -9.443 38.399 -0.747 1.00 . A A . 92 ARG HB2 1 1
8 29699 1 1 92 ARG HB3 H -9.195 37.270 0.594 1.00 . A A . 92 ARG HB3 1 1
8 29700 1 1 92 ARG HD2 H -8.440 40.484 0.036 1.00 . A A . 92 ARG HD2 1 1
8 29701 1 1 92 ARG HD3 H -8.604 39.709 1.655 1.00 . A A . 92 ARG HD3 1 1
8 29702 1 1 92 ARG HE H -5.844 40.213 1.286 1.00 . A A . 92 ARG HE 1 1
8 29703 1 1 92 ARG HG2 H -6.887 37.975 0.882 1.00 . A A . 92 ARG HG2 1 1
8 29704 1 1 92 ARG HG3 H -6.850 38.814 -0.697 1.00 . A A . 92 ARG HG3 1 1
8 29705 1 1 92 ARG HH11 H -8.871 42.164 1.507 1.00 . A A . 92 ARG HH11 1 1
8 29706 1 1 92 ARG HH12 H -8.001 43.562 2.122 1.00 . A A . 92 ARG HH12 1 1
8 29707 1 1 92 ARG HH21 H -4.836 42.046 2.107 1.00 . A A . 92 ARG HH21 1 1
8 29708 1 1 92 ARG HH22 H -5.769 43.498 2.471 1.00 . A A . 92 ARG HH22 1 1
8 29709 1 1 92 ARG N N -9.598 35.894 -1.699 1.00 . A A . 92 ARG N 1 1
8 29710 1 1 92 ARG NE N -6.766 40.679 1.302 1.00 . A A . 92 ARG NE 1 1
8 29711 1 1 92 ARG NH1 N -7.977 42.588 1.787 1.00 . A A . 92 ARG NH1 1 1
8 29712 1 1 92 ARG NH2 N -5.748 42.526 2.128 1.00 . A A . 92 ARG NH2 1 1
8 29713 1 1 92 ARG O O -7.825 34.625 -0.220 1.00 . A A . 92 ARG O 1 1
8 29714 1 1 93 ILE C C -4.738 35.226 1.034 1.00 . A A . 93 ILE C 1 1
8 29715 1 1 93 ILE CA C -5.083 34.919 -0.408 1.00 . A A . 93 ILE CA 1 1
8 29716 1 1 93 ILE CB C -3.830 34.914 -1.334 1.00 . A A . 93 ILE CB 1 1
8 29717 1 1 93 ILE CD1 C -5.244 34.111 -3.384 1.00 . A A . 93 ILE CD1 1 1
8 29718 1 1 93 ILE CG1 C -4.157 35.079 -2.849 1.00 . A A . 93 ILE CG1 1 1
8 29719 1 1 93 ILE CG2 C -2.977 33.643 -1.071 1.00 . A A . 93 ILE CG2 1 1
8 29720 1 1 93 ILE H H -5.728 36.774 -1.200 1.00 . A A . 93 ILE H 1 1
8 29721 1 1 93 ILE HA H -5.525 33.915 -0.480 1.00 . A A . 93 ILE HA 1 1
8 29722 1 1 93 ILE HB H -3.230 35.799 -1.071 1.00 . A A . 93 ILE HB 1 1
8 29723 1 1 93 ILE HD11 H -6.176 34.199 -2.811 1.00 . A A . 93 ILE HD11 1 1
8 29724 1 1 93 ILE HD12 H -5.489 34.344 -4.429 1.00 . A A . 93 ILE HD12 1 1
8 29725 1 1 93 ILE HD13 H -4.880 33.077 -3.334 1.00 . A A . 93 ILE HD13 1 1
8 29726 1 1 93 ILE HG12 H -4.487 36.108 -3.064 1.00 . A A . 93 ILE HG12 1 1
8 29727 1 1 93 ILE HG13 H -3.224 34.918 -3.411 1.00 . A A . 93 ILE HG13 1 1
8 29728 1 1 93 ILE HG21 H -3.508 32.728 -1.365 1.00 . A A . 93 ILE HG21 1 1
8 29729 1 1 93 ILE HG22 H -2.026 33.678 -1.621 1.00 . A A . 93 ILE HG22 1 1
8 29730 1 1 93 ILE HG23 H -2.760 33.578 0.001 1.00 . A A . 93 ILE HG23 1 1
8 29731 1 1 93 ILE N N -6.066 35.905 -0.841 1.00 . A A . 93 ILE N 1 1
8 29732 1 1 93 ILE O O -4.585 36.397 1.344 1.00 . A A . 93 ILE O 1 1
8 29733 1 1 94 VAL C C -2.804 34.616 3.464 1.00 . A A . 94 VAL C 1 1
8 29734 1 1 94 VAL CA C -4.303 34.483 3.330 1.00 . A A . 94 VAL CA 1 1
8 29735 1 1 94 VAL CB C -4.799 33.361 4.296 1.00 . A A . 94 VAL CB 1 1
8 29736 1 1 94 VAL CG1 C -4.544 33.748 5.779 1.00 . A A . 94 VAL CG1 1 1
8 29737 1 1 94 VAL CG2 C -6.306 33.068 4.086 1.00 . A A . 94 VAL CG2 1 1
8 29738 1 1 94 VAL H H -4.695 33.263 1.634 1.00 . A A . 94 VAL H 1 1
8 29739 1 1 94 VAL HA H -4.795 35.420 3.640 1.00 . A A . 94 VAL HA 1 1
8 29740 1 1 94 VAL HB H -4.252 32.426 4.093 1.00 . A A . 94 VAL HB 1 1
8 29741 1 1 94 VAL HG11 H -3.473 33.914 5.964 1.00 . A A . 94 VAL HG11 1 1
8 29742 1 1 94 VAL HG12 H -5.092 34.668 6.035 1.00 . A A . 94 VAL HG12 1 1
8 29743 1 1 94 VAL HG13 H -4.884 32.944 6.449 1.00 . A A . 94 VAL HG13 1 1
8 29744 1 1 94 VAL HG21 H -6.653 32.286 4.780 1.00 . A A . 94 VAL HG21 1 1
8 29745 1 1 94 VAL HG22 H -6.886 33.984 4.270 1.00 . A A . 94 VAL HG22 1 1
8 29746 1 1 94 VAL HG23 H -6.501 32.717 3.062 1.00 . A A . 94 VAL HG23 1 1
8 29747 1 1 94 VAL N N -4.613 34.214 1.926 1.00 . A A . 94 VAL N 1 1
8 29748 1 1 94 VAL O O -2.339 35.605 4.006 1.00 . A A . 94 VAL O 1 1
8 29749 1 1 95 SER C C 0.042 33.072 1.907 1.00 . A A . 95 SER C 1 1
8 29750 1 1 95 SER CA C -0.602 33.571 3.176 1.00 . A A . 95 SER CA 1 1
8 29751 1 1 95 SER CB C -0.310 32.600 4.348 1.00 . A A . 95 SER CB 1 1
8 29752 1 1 95 SER H H -2.457 32.810 2.526 1.00 . A A . 95 SER H 1 1
8 29753 1 1 95 SER HA H -0.183 34.565 3.396 1.00 . A A . 95 SER HA 1 1
8 29754 1 1 95 SER HB2 H -0.818 32.969 5.254 1.00 . A A . 95 SER HB2 1 1
8 29755 1 1 95 SER HB3 H -0.706 31.601 4.100 1.00 . A A . 95 SER HB3 1 1
8 29756 1 1 95 SER HG H 1.332 31.928 5.282 1.00 . A A . 95 SER HG 1 1
8 29757 1 1 95 SER N N -2.048 33.602 2.983 1.00 . A A . 95 SER N 1 1
8 29758 1 1 95 SER O O -0.655 32.895 0.923 1.00 . A A . 95 SER O 1 1
8 29759 1 1 95 SER OG O 1.108 32.524 4.574 1.00 . A A . 95 SER OG 1 1
8 29760 1 1 96 TYR C C 3.107 31.379 1.081 1.00 . A A . 96 TYR C 1 1
8 29761 1 1 96 TYR CA C 2.026 32.352 0.698 1.00 . A A . 96 TYR CA 1 1
8 29762 1 1 96 TYR CB C 2.555 33.542 -0.138 1.00 . A A . 96 TYR CB 1 1
8 29763 1 1 96 TYR CD1 C 4.695 34.512 0.859 1.00 . A A . 96 TYR CD1 1 1
8 29764 1 1 96 TYR CD2 C 2.580 35.500 1.474 1.00 . A A . 96 TYR CD2 1 1
8 29765 1 1 96 TYR CE1 C 5.360 35.447 1.660 1.00 . A A . 96 TYR CE1 1 1
8 29766 1 1 96 TYR CE2 C 3.244 36.441 2.262 1.00 . A A . 96 TYR CE2 1 1
8 29767 1 1 96 TYR CG C 3.302 34.541 0.753 1.00 . A A . 96 TYR CG 1 1
8 29768 1 1 96 TYR CZ C 4.637 36.416 2.366 1.00 . A A . 96 TYR CZ 1 1
8 29769 1 1 96 TYR H H 1.928 33.005 2.721 1.00 . A A . 96 TYR H 1 1
8 29770 1 1 96 TYR HA H 1.325 31.777 0.075 1.00 . A A . 96 TYR HA 1 1
8 29771 1 1 96 TYR HB2 H 3.193 33.201 -0.969 1.00 . A A . 96 TYR HB2 1 1
8 29772 1 1 96 TYR HB3 H 1.687 34.052 -0.576 1.00 . A A . 96 TYR HB3 1 1
8 29773 1 1 96 TYR HD1 H 5.266 33.763 0.319 1.00 . A A . 96 TYR HD1 1 1
8 29774 1 1 96 TYR HD2 H 1.498 35.513 1.428 1.00 . A A . 96 TYR HD2 1 1
8 29775 1 1 96 TYR HE1 H 6.443 35.411 1.726 1.00 . A A . 96 TYR HE1 1 1
8 29776 1 1 96 TYR HE2 H 2.676 37.195 2.798 1.00 . A A . 96 TYR HE2 1 1
8 29777 1 1 96 TYR HH H 6.212 37.219 3.277 1.00 . A A . 96 TYR HH 1 1
8 29778 1 1 96 TYR N N 1.370 32.834 1.908 1.00 . A A . 96 TYR N 1 1
8 29779 1 1 96 TYR O O 3.484 31.351 2.240 1.00 . A A . 96 TYR O 1 1
8 29780 1 1 96 TYR OH O 5.277 37.360 3.175 1.00 . A A . 96 TYR OH 1 1
8 29781 1 1 97 THR C C 5.863 30.022 -0.272 1.00 . A A . 97 THR C 1 1
8 29782 1 1 97 THR CA C 4.586 29.557 0.384 1.00 . A A . 97 THR CA 1 1
8 29783 1 1 97 THR CB C 4.167 28.132 -0.086 1.00 . A A . 97 THR CB 1 1
8 29784 1 1 97 THR CG2 C 3.637 28.097 -1.539 1.00 . A A . 97 THR CG2 1 1
8 29785 1 1 97 THR H H 3.283 30.695 -0.845 1.00 . A A . 97 THR H 1 1
8 29786 1 1 97 THR HA H 4.760 29.472 1.471 1.00 . A A . 97 THR HA 1 1
8 29787 1 1 97 THR HB H 3.357 27.752 0.564 1.00 . A A . 97 THR HB 1 1
8 29788 1 1 97 THR HG1 H 5.646 27.142 0.849 1.00 . A A . 97 THR HG1 1 1
8 29789 1 1 97 THR HG21 H 3.482 27.056 -1.852 1.00 . A A . 97 THR HG21 1 1
8 29790 1 1 97 THR HG22 H 4.378 28.557 -2.201 1.00 . A A . 97 THR HG22 1 1
8 29791 1 1 97 THR HG23 H 2.680 28.626 -1.653 1.00 . A A . 97 THR HG23 1 1
8 29792 1 1 97 THR N N 3.581 30.574 0.103 1.00 . A A . 97 THR N 1 1
8 29793 1 1 97 THR O O 5.793 30.617 -1.334 1.00 . A A . 97 THR O 1 1
8 29794 1 1 97 THR OG1 O 5.293 27.236 -0.029 1.00 . A A . 97 THR OG1 1 1
8 29795 1 1 98 ARG C C 8.448 29.709 -1.684 1.00 . A A . 98 ARG C 1 1
8 29796 1 1 98 ARG CA C 8.298 30.205 -0.261 1.00 . A A . 98 ARG CA 1 1
8 29797 1 1 98 ARG CB C 9.508 29.775 0.618 1.00 . A A . 98 ARG CB 1 1
8 29798 1 1 98 ARG CD C 10.771 27.656 -0.186 1.00 . A A . 98 ARG CD 1 1
8 29799 1 1 98 ARG CG C 9.668 28.227 0.747 1.00 . A A . 98 ARG CG 1 1
8 29800 1 1 98 ARG CZ C 13.221 27.669 -0.342 1.00 . A A . 98 ARG CZ 1 1
8 29801 1 1 98 ARG H H 7.064 29.306 1.233 1.00 . A A . 98 ARG H 1 1
8 29802 1 1 98 ARG HA H 8.276 31.309 -0.292 1.00 . A A . 98 ARG HA 1 1
8 29803 1 1 98 ARG HB2 H 10.428 30.228 0.215 1.00 . A A . 98 ARG HB2 1 1
8 29804 1 1 98 ARG HB3 H 9.347 30.207 1.621 1.00 . A A . 98 ARG HB3 1 1
8 29805 1 1 98 ARG HD2 H 10.706 26.555 -0.142 1.00 . A A . 98 ARG HD2 1 1
8 29806 1 1 98 ARG HD3 H 10.575 27.991 -1.217 1.00 . A A . 98 ARG HD3 1 1
8 29807 1 1 98 ARG HE H 12.178 28.681 1.073 1.00 . A A . 98 ARG HE 1 1
8 29808 1 1 98 ARG HG2 H 9.941 27.964 1.783 1.00 . A A . 98 ARG HG2 1 1
8 29809 1 1 98 ARG HG3 H 8.715 27.720 0.531 1.00 . A A . 98 ARG HG3 1 1
8 29810 1 1 98 ARG HH11 H 12.353 26.539 -1.817 1.00 . A A . 98 ARG HH11 1 1
8 29811 1 1 98 ARG HH12 H 14.112 26.591 -1.832 1.00 . A A . 98 ARG HH12 1 1
8 29812 1 1 98 ARG HH21 H 14.421 28.691 0.967 1.00 . A A . 98 ARG HH21 1 1
8 29813 1 1 98 ARG HH22 H 15.264 27.787 -0.292 1.00 . A A . 98 ARG HH22 1 1
8 29814 1 1 98 ARG N N 7.041 29.769 0.345 1.00 . A A . 98 ARG N 1 1
8 29815 1 1 98 ARG NE N 12.111 28.064 0.248 1.00 . A A . 98 ARG NE 1 1
8 29816 1 1 98 ARG NH1 N 13.225 26.885 -1.395 1.00 . A A . 98 ARG NH1 1 1
8 29817 1 1 98 ARG NH2 N 14.374 28.075 0.140 1.00 . A A . 98 ARG NH2 1 1
8 29818 1 1 98 ARG O O 9.162 30.345 -2.443 1.00 . A A . 98 ARG O 1 1
8 29819 1 1 99 ASP C C 7.524 29.081 -4.494 1.00 . A A . 99 ASP C 1 1
8 29820 1 1 99 ASP CA C 7.965 28.083 -3.438 1.00 . A A . 99 ASP CA 1 1
8 29821 1 1 99 ASP CB C 7.206 26.747 -3.652 1.00 . A A . 99 ASP CB 1 1
8 29822 1 1 99 ASP CG C 7.711 25.633 -2.771 1.00 . A A . 99 ASP CG 1 1
8 29823 1 1 99 ASP H H 7.218 28.066 -1.449 1.00 . A A . 99 ASP H 1 1
8 29824 1 1 99 ASP HA H 9.039 27.871 -3.583 1.00 . A A . 99 ASP HA 1 1
8 29825 1 1 99 ASP HB2 H 6.139 26.880 -3.428 1.00 . A A . 99 ASP HB2 1 1
8 29826 1 1 99 ASP HB3 H 7.316 26.455 -4.709 1.00 . A A . 99 ASP HB3 1 1
8 29827 1 1 99 ASP N N 7.798 28.588 -2.076 1.00 . A A . 99 ASP N 1 1
8 29828 1 1 99 ASP O O 8.166 29.100 -5.532 1.00 . A A . 99 ASP O 1 1
8 29829 1 1 99 ASP OD1 O 8.196 25.928 -1.645 1.00 . A A . 99 ASP OD1 1 1
8 29830 1 1 99 ASP OD2 O 7.622 24.450 -3.197 1.00 . A A . 99 ASP OD2 1 1
8 29831 1 1 100 LEU C C 5.741 32.195 -4.575 1.00 . A A . 100 LEU C 1 1
8 29832 1 1 100 LEU CA C 6.043 30.887 -5.282 1.00 . A A . 100 LEU CA 1 1
8 29833 1 1 100 LEU CB C 4.765 30.503 -6.090 1.00 . A A . 100 LEU CB 1 1
8 29834 1 1 100 LEU CD1 C 3.958 28.153 -5.434 1.00 . A A . 100 LEU CD1 1 1
8 29835 1 1 100 LEU CD2 C 3.789 28.900 -7.827 1.00 . A A . 100 LEU CD2 1 1
8 29836 1 1 100 LEU CG C 4.646 29.011 -6.534 1.00 . A A . 100 LEU CG 1 1
8 29837 1 1 100 LEU H H 5.961 29.873 -3.412 1.00 . A A . 100 LEU H 1 1
8 29838 1 1 100 LEU HA H 6.869 31.043 -5.993 1.00 . A A . 100 LEU HA 1 1
8 29839 1 1 100 LEU HB2 H 3.864 30.753 -5.510 1.00 . A A . 100 LEU HB2 1 1
8 29840 1 1 100 LEU HB3 H 4.749 31.141 -6.986 1.00 . A A . 100 LEU HB3 1 1
8 29841 1 1 100 LEU HD11 H 2.942 28.520 -5.220 1.00 . A A . 100 LEU HD11 1 1
8 29842 1 1 100 LEU HD12 H 4.538 28.200 -4.510 1.00 . A A . 100 LEU HD12 1 1
8 29843 1 1 100 LEU HD13 H 3.877 27.100 -5.729 1.00 . A A . 100 LEU HD13 1 1
8 29844 1 1 100 LEU HD21 H 3.627 27.857 -8.129 1.00 . A A . 100 LEU HD21 1 1
8 29845 1 1 100 LEU HD22 H 4.277 29.420 -8.667 1.00 . A A . 100 LEU HD22 1 1
8 29846 1 1 100 LEU HD23 H 2.807 29.354 -7.639 1.00 . A A . 100 LEU HD23 1 1
8 29847 1 1 100 LEU HG H 5.655 28.620 -6.748 1.00 . A A . 100 LEU HG 1 1
8 29848 1 1 100 LEU N N 6.466 29.903 -4.275 1.00 . A A . 100 LEU N 1 1
8 29849 1 1 100 LEU O O 5.225 32.093 -3.473 1.00 . A A . 100 LEU O 1 1
8 29850 1 1 101 PRO C C 4.171 34.816 -4.220 1.00 . A A . 101 PRO C 1 1
8 29851 1 1 101 PRO CA C 5.666 34.616 -4.332 1.00 . A A . 101 PRO CA 1 1
8 29852 1 1 101 PRO CB C 6.383 35.708 -5.166 1.00 . A A . 101 PRO CB 1 1
8 29853 1 1 101 PRO CD C 6.646 33.620 -6.390 1.00 . A A . 101 PRO CD 1 1
8 29854 1 1 101 PRO CG C 6.381 35.130 -6.598 1.00 . A A . 101 PRO CG 1 1
8 29855 1 1 101 PRO HA H 6.094 34.564 -3.316 1.00 . A A . 101 PRO HA 1 1
8 29856 1 1 101 PRO HB2 H 5.907 36.699 -5.104 1.00 . A A . 101 PRO HB2 1 1
8 29857 1 1 101 PRO HB3 H 7.430 35.797 -4.834 1.00 . A A . 101 PRO HB3 1 1
8 29858 1 1 101 PRO HD2 H 6.232 33.029 -7.221 1.00 . A A . 101 PRO HD2 1 1
8 29859 1 1 101 PRO HD3 H 7.727 33.427 -6.291 1.00 . A A . 101 PRO HD3 1 1
8 29860 1 1 101 PRO HG2 H 5.376 35.277 -7.015 1.00 . A A . 101 PRO HG2 1 1
8 29861 1 1 101 PRO HG3 H 7.113 35.611 -7.266 1.00 . A A . 101 PRO HG3 1 1
8 29862 1 1 101 PRO N N 5.998 33.423 -5.100 1.00 . A A . 101 PRO N 1 1
8 29863 1 1 101 PRO O O 3.410 34.037 -4.772 1.00 . A A . 101 PRO O 1 1
8 29864 1 1 102 HIS C C 1.573 36.340 -4.435 1.00 . A A . 102 HIS C 1 1
8 29865 1 1 102 HIS CA C 2.327 36.040 -3.160 1.00 . A A . 102 HIS CA 1 1
8 29866 1 1 102 HIS CB C 2.129 37.164 -2.095 1.00 . A A . 102 HIS CB 1 1
8 29867 1 1 102 HIS CD2 C -0.004 36.127 -0.980 1.00 . A A . 102 HIS CD2 1 1
8 29868 1 1 102 HIS CE1 C -0.226 37.493 0.659 1.00 . A A . 102 HIS CE1 1 1
8 29869 1 1 102 HIS CG C 0.995 37.022 -1.113 1.00 . A A . 102 HIS CG 1 1
8 29870 1 1 102 HIS H H 4.421 36.503 -3.094 1.00 . A A . 102 HIS H 1 1
8 29871 1 1 102 HIS HA H 1.977 35.086 -2.740 1.00 . A A . 102 HIS HA 1 1
8 29872 1 1 102 HIS HB2 H 2.996 37.164 -1.416 1.00 . A A . 102 HIS HB2 1 1
8 29873 1 1 102 HIS HB3 H 2.076 38.153 -2.573 1.00 . A A . 102 HIS HB3 1 1
8 29874 1 1 102 HIS HD2 H -0.195 35.287 -1.644 1.00 . A A . 102 HIS HD2 1 1
8 29875 1 1 102 HIS HE1 H -0.611 37.967 1.561 1.00 . A A . 102 HIS HE1 1 1
8 29876 1 1 102 HIS HE2 H -1.500 35.887 0.456 1.00 . A A . 102 HIS HE2 1 1
8 29877 1 1 102 HIS N N 3.749 35.863 -3.472 1.00 . A A . 102 HIS N 1 1
8 29878 1 1 102 HIS ND1 N 0.764 37.897 0.004 1.00 . A A . 102 HIS ND1 1 1
8 29879 1 1 102 HIS NE2 N -0.700 36.426 0.097 1.00 . A A . 102 HIS NE2 1 1
8 29880 1 1 102 HIS O O 0.560 35.709 -4.693 1.00 . A A . 102 HIS O 1 1
8 29881 1 1 103 ILE C C 1.172 36.392 -7.346 1.00 . A A . 103 ILE C 1 1
8 29882 1 1 103 ILE CA C 1.413 37.630 -6.513 1.00 . A A . 103 ILE CA 1 1
8 29883 1 1 103 ILE CB C 2.224 38.661 -7.366 1.00 . A A . 103 ILE CB 1 1
8 29884 1 1 103 ILE CD1 C 2.090 40.236 -9.439 1.00 . A A . 103 ILE CD1 1 1
8 29885 1 1 103 ILE CG1 C 1.386 39.141 -8.593 1.00 . A A . 103 ILE CG1 1 1
8 29886 1 1 103 ILE CG2 C 3.607 38.105 -7.818 1.00 . A A . 103 ILE CG2 1 1
8 29887 1 1 103 ILE H H 2.883 37.820 -4.973 1.00 . A A . 103 ILE H 1 1
8 29888 1 1 103 ILE HA H 0.438 38.076 -6.253 1.00 . A A . 103 ILE HA 1 1
8 29889 1 1 103 ILE HB H 2.407 39.538 -6.721 1.00 . A A . 103 ILE HB 1 1
8 29890 1 1 103 ILE HD11 H 2.432 41.061 -8.797 1.00 . A A . 103 ILE HD11 1 1
8 29891 1 1 103 ILE HD12 H 2.953 39.826 -9.986 1.00 . A A . 103 ILE HD12 1 1
8 29892 1 1 103 ILE HD13 H 1.387 40.641 -10.184 1.00 . A A . 103 ILE HD13 1 1
8 29893 1 1 103 ILE HG12 H 1.154 38.292 -9.257 1.00 . A A . 103 ILE HG12 1 1
8 29894 1 1 103 ILE HG13 H 0.433 39.557 -8.228 1.00 . A A . 103 ILE HG13 1 1
8 29895 1 1 103 ILE HG21 H 4.158 37.663 -6.976 1.00 . A A . 103 ILE HG21 1 1
8 29896 1 1 103 ILE HG22 H 3.488 37.341 -8.601 1.00 . A A . 103 ILE HG22 1 1
8 29897 1 1 103 ILE HG23 H 4.241 38.910 -8.219 1.00 . A A . 103 ILE HG23 1 1
8 29898 1 1 103 ILE N N 2.071 37.303 -5.247 1.00 . A A . 103 ILE N 1 1
8 29899 1 1 103 ILE O O 0.117 36.276 -7.951 1.00 . A A . 103 ILE O 1 1
8 29900 1 1 104 THR C C 0.936 33.422 -7.768 1.00 . A A . 104 THR C 1 1
8 29901 1 1 104 THR CA C 2.015 34.322 -8.307 1.00 . A A . 104 THR CA 1 1
8 29902 1 1 104 THR CB C 3.375 33.601 -8.505 1.00 . A A . 104 THR CB 1 1
8 29903 1 1 104 THR CG2 C 3.246 32.303 -9.339 1.00 . A A . 104 THR CG2 1 1
8 29904 1 1 104 THR H H 2.966 35.531 -6.835 1.00 . A A . 104 THR H 1 1
8 29905 1 1 104 THR HA H 1.705 34.695 -9.298 1.00 . A A . 104 THR HA 1 1
8 29906 1 1 104 THR HB H 3.779 33.341 -7.515 1.00 . A A . 104 THR HB 1 1
8 29907 1 1 104 THR HG1 H 4.054 34.750 -10.009 1.00 . A A . 104 THR HG1 1 1
8 29908 1 1 104 THR HG21 H 2.694 32.483 -10.275 1.00 . A A . 104 THR HG21 1 1
8 29909 1 1 104 THR HG22 H 2.719 31.542 -8.753 1.00 . A A . 104 THR HG22 1 1
8 29910 1 1 104 THR HG23 H 4.247 31.918 -9.583 1.00 . A A . 104 THR HG23 1 1
8 29911 1 1 104 THR N N 2.148 35.460 -7.404 1.00 . A A . 104 THR N 1 1
8 29912 1 1 104 THR O O 0.037 33.093 -8.526 1.00 . A A . 104 THR O 1 1
8 29913 1 1 104 THR OG1 O 4.317 34.488 -9.133 1.00 . A A . 104 THR OG1 1 1
8 29914 1 1 105 VAL C C -1.410 32.890 -6.367 1.00 . A A . 105 VAL C 1 1
8 29915 1 1 105 VAL CA C -0.122 32.222 -5.941 1.00 . A A . 105 VAL CA 1 1
8 29916 1 1 105 VAL CB C -0.140 32.071 -4.386 1.00 . A A . 105 VAL CB 1 1
8 29917 1 1 105 VAL CG1 C -1.471 31.411 -3.922 1.00 . A A . 105 VAL CG1 1 1
8 29918 1 1 105 VAL CG2 C 1.070 31.234 -3.880 1.00 . A A . 105 VAL CG2 1 1
8 29919 1 1 105 VAL H H 1.720 33.312 -5.871 1.00 . A A . 105 VAL H 1 1
8 29920 1 1 105 VAL HA H -0.067 31.215 -6.388 1.00 . A A . 105 VAL HA 1 1
8 29921 1 1 105 VAL HB H -0.075 33.074 -3.930 1.00 . A A . 105 VAL HB 1 1
8 29922 1 1 105 VAL HG11 H -2.340 32.044 -4.152 1.00 . A A . 105 VAL HG11 1 1
8 29923 1 1 105 VAL HG12 H -1.607 30.435 -4.409 1.00 . A A . 105 VAL HG12 1 1
8 29924 1 1 105 VAL HG13 H -1.470 31.259 -2.838 1.00 . A A . 105 VAL HG13 1 1
8 29925 1 1 105 VAL HG21 H 1.045 30.222 -4.314 1.00 . A A . 105 VAL HG21 1 1
8 29926 1 1 105 VAL HG22 H 2.023 31.707 -4.150 1.00 . A A . 105 VAL HG22 1 1
8 29927 1 1 105 VAL HG23 H 1.043 31.149 -2.783 1.00 . A A . 105 VAL HG23 1 1
8 29928 1 1 105 VAL N N 0.974 33.030 -6.473 1.00 . A A . 105 VAL N 1 1
8 29929 1 1 105 VAL O O -2.278 32.223 -6.908 1.00 . A A . 105 VAL O 1 1
8 29930 1 1 106 ASP C C -3.241 34.707 -7.806 1.00 . A A . 106 ASP C 1 1
8 29931 1 1 106 ASP CA C -2.807 34.883 -6.373 1.00 . A A . 106 ASP CA 1 1
8 29932 1 1 106 ASP CB C -2.762 36.395 -6.005 1.00 . A A . 106 ASP CB 1 1
8 29933 1 1 106 ASP CG C -4.131 37.024 -5.912 1.00 . A A . 106 ASP CG 1 1
8 29934 1 1 106 ASP H H -0.789 34.735 -5.701 1.00 . A A . 106 ASP H 1 1
8 29935 1 1 106 ASP HA H -3.544 34.396 -5.723 1.00 . A A . 106 ASP HA 1 1
8 29936 1 1 106 ASP HB2 H -2.276 36.521 -5.025 1.00 . A A . 106 ASP HB2 1 1
8 29937 1 1 106 ASP HB3 H -2.166 36.945 -6.748 1.00 . A A . 106 ASP HB3 1 1
8 29938 1 1 106 ASP N N -1.540 34.212 -6.112 1.00 . A A . 106 ASP N 1 1
8 29939 1 1 106 ASP O O -4.379 34.329 -8.038 1.00 . A A . 106 ASP O 1 1
8 29940 1 1 106 ASP OD1 O -5.124 36.425 -6.406 1.00 . A A . 106 ASP OD1 1 1
8 29941 1 1 106 ASP OD2 O -4.225 38.139 -5.331 1.00 . A A . 106 ASP OD2 1 1
8 29942 1 1 107 ARG C C -3.183 33.527 -10.574 1.00 . A A . 107 ARG C 1 1
8 29943 1 1 107 ARG CA C -2.812 34.942 -10.181 1.00 . A A . 107 ARG CA 1 1
8 29944 1 1 107 ARG CB C -1.812 35.645 -11.146 1.00 . A A . 107 ARG CB 1 1
8 29945 1 1 107 ARG CD C -0.773 34.009 -12.862 1.00 . A A . 107 ARG CD 1 1
8 29946 1 1 107 ARG CG C -0.576 34.779 -11.523 1.00 . A A . 107 ARG CG 1 1
8 29947 1 1 107 ARG CZ C 0.648 35.312 -14.386 1.00 . A A . 107 ARG CZ 1 1
8 29948 1 1 107 ARG H H -1.413 35.231 -8.586 1.00 . A A . 107 ARG H 1 1
8 29949 1 1 107 ARG HA H -3.734 35.549 -10.221 1.00 . A A . 107 ARG HA 1 1
8 29950 1 1 107 ARG HB2 H -2.326 35.951 -12.073 1.00 . A A . 107 ARG HB2 1 1
8 29951 1 1 107 ARG HB3 H -1.478 36.570 -10.645 1.00 . A A . 107 ARG HB3 1 1
8 29952 1 1 107 ARG HD2 H -0.119 33.133 -12.961 1.00 . A A . 107 ARG HD2 1 1
8 29953 1 1 107 ARG HD3 H -1.800 33.610 -12.900 1.00 . A A . 107 ARG HD3 1 1
8 29954 1 1 107 ARG HE H -1.386 35.286 -14.467 1.00 . A A . 107 ARG HE 1 1
8 29955 1 1 107 ARG HG2 H 0.303 35.436 -11.613 1.00 . A A . 107 ARG HG2 1 1
8 29956 1 1 107 ARG HG3 H -0.366 34.076 -10.711 1.00 . A A . 107 ARG HG3 1 1
8 29957 1 1 107 ARG HH11 H 1.789 34.250 -13.045 1.00 . A A . 107 ARG HH11 1 1
8 29958 1 1 107 ARG HH12 H 2.683 35.228 -14.193 1.00 . A A . 107 ARG HH12 1 1
8 29959 1 1 107 ARG HH21 H -0.120 36.509 -15.859 1.00 . A A . 107 ARG HH21 1 1
8 29960 1 1 107 ARG HH22 H 1.640 36.477 -15.747 1.00 . A A . 107 ARG HH22 1 1
8 29961 1 1 107 ARG N N -2.360 34.982 -8.792 1.00 . A A . 107 ARG N 1 1
8 29962 1 1 107 ARG NE N -0.548 34.931 -13.978 1.00 . A A . 107 ARG NE 1 1
8 29963 1 1 107 ARG NH1 N 1.772 34.901 -13.838 1.00 . A A . 107 ARG NH1 1 1
8 29964 1 1 107 ARG NH2 N 0.727 36.150 -15.394 1.00 . A A . 107 ARG NH2 1 1
8 29965 1 1 107 ARG O O -4.096 33.383 -11.371 1.00 . A A . 107 ARG O 1 1
8 29966 1 1 108 LEU C C -4.364 30.869 -9.919 1.00 . A A . 108 LEU C 1 1
8 29967 1 1 108 LEU CA C -2.943 31.105 -10.383 1.00 . A A . 108 LEU CA 1 1
8 29968 1 1 108 LEU CB C -2.075 29.982 -9.743 1.00 . A A . 108 LEU CB 1 1
8 29969 1 1 108 LEU CD1 C -0.192 30.721 -11.452 1.00 . A A . 108 LEU CD1 1 1
8 29970 1 1 108 LEU CD2 C 0.427 29.742 -9.222 1.00 . A A . 108 LEU CD2 1 1
8 29971 1 1 108 LEU CG C -0.647 29.732 -10.343 1.00 . A A . 108 LEU CG 1 1
8 29972 1 1 108 LEU H H -1.799 32.584 -9.360 1.00 . A A . 108 LEU H 1 1
8 29973 1 1 108 LEU HA H -2.935 30.999 -11.476 1.00 . A A . 108 LEU HA 1 1
8 29974 1 1 108 LEU HB2 H -2.011 30.202 -8.667 1.00 . A A . 108 LEU HB2 1 1
8 29975 1 1 108 LEU HB3 H -2.637 29.037 -9.830 1.00 . A A . 108 LEU HB3 1 1
8 29976 1 1 108 LEU HD11 H -0.159 31.735 -11.040 1.00 . A A . 108 LEU HD11 1 1
8 29977 1 1 108 LEU HD12 H -0.846 30.705 -12.335 1.00 . A A . 108 LEU HD12 1 1
8 29978 1 1 108 LEU HD13 H 0.822 30.461 -11.795 1.00 . A A . 108 LEU HD13 1 1
8 29979 1 1 108 LEU HD21 H 0.548 30.764 -8.857 1.00 . A A . 108 LEU HD21 1 1
8 29980 1 1 108 LEU HD22 H 1.393 29.384 -9.615 1.00 . A A . 108 LEU HD22 1 1
8 29981 1 1 108 LEU HD23 H 0.150 29.134 -8.353 1.00 . A A . 108 LEU HD23 1 1
8 29982 1 1 108 LEU HG H -0.628 28.734 -10.817 1.00 . A A . 108 LEU HG 1 1
8 29983 1 1 108 LEU N N -2.531 32.467 -10.033 1.00 . A A . 108 LEU N 1 1
8 29984 1 1 108 LEU O O -5.111 30.236 -10.649 1.00 . A A . 108 LEU O 1 1
8 29985 1 1 109 VAL C C -7.086 31.672 -9.192 1.00 . A A . 109 VAL C 1 1
8 29986 1 1 109 VAL CA C -6.108 31.037 -8.235 1.00 . A A . 109 VAL CA 1 1
8 29987 1 1 109 VAL CB C -6.450 31.397 -6.751 1.00 . A A . 109 VAL CB 1 1
8 29988 1 1 109 VAL CG1 C -5.207 31.272 -5.831 1.00 . A A . 109 VAL CG1 1 1
8 29989 1 1 109 VAL CG2 C -7.134 32.782 -6.559 1.00 . A A . 109 VAL CG2 1 1
8 29990 1 1 109 VAL H H -4.143 31.905 -8.166 1.00 . A A . 109 VAL H 1 1
8 29991 1 1 109 VAL HA H -6.202 29.938 -8.313 1.00 . A A . 109 VAL HA 1 1
8 29992 1 1 109 VAL HB H -7.200 30.664 -6.399 1.00 . A A . 109 VAL HB 1 1
8 29993 1 1 109 VAL HG11 H -5.517 31.226 -4.785 1.00 . A A . 109 VAL HG11 1 1
8 29994 1 1 109 VAL HG12 H -4.627 30.365 -6.058 1.00 . A A . 109 VAL HG12 1 1
8 29995 1 1 109 VAL HG13 H -4.560 32.152 -5.924 1.00 . A A . 109 VAL HG13 1 1
8 29996 1 1 109 VAL HG21 H -6.471 33.603 -6.861 1.00 . A A . 109 VAL HG21 1 1
8 29997 1 1 109 VAL HG22 H -8.075 32.853 -7.126 1.00 . A A . 109 VAL HG22 1 1
8 29998 1 1 109 VAL HG23 H -7.381 32.925 -5.499 1.00 . A A . 109 VAL HG23 1 1
8 29999 1 1 109 VAL N N -4.761 31.347 -8.717 1.00 . A A . 109 VAL N 1 1
8 30000 1 1 109 VAL O O -8.031 31.017 -9.598 1.00 . A A . 109 VAL O 1 1
8 30001 1 1 110 SER C C -7.773 32.866 -11.811 1.00 . A A . 110 SER C 1 1
8 30002 1 1 110 SER CA C -7.767 33.611 -10.497 1.00 . A A . 110 SER CA 1 1
8 30003 1 1 110 SER CB C -7.322 35.062 -10.802 1.00 . A A . 110 SER CB 1 1
8 30004 1 1 110 SER H H -6.064 33.462 -9.232 1.00 . A A . 110 SER H 1 1
8 30005 1 1 110 SER HA H -8.777 33.648 -10.056 1.00 . A A . 110 SER HA 1 1
8 30006 1 1 110 SER HB2 H -7.272 35.636 -9.863 1.00 . A A . 110 SER HB2 1 1
8 30007 1 1 110 SER HB3 H -6.322 35.058 -11.266 1.00 . A A . 110 SER HB3 1 1
8 30008 1 1 110 SER HG H -8.057 36.553 -11.922 1.00 . A A . 110 SER HG 1 1
8 30009 1 1 110 SER N N -6.861 32.954 -9.562 1.00 . A A . 110 SER N 1 1
8 30010 1 1 110 SER O O -8.819 32.756 -12.428 1.00 . A A . 110 SER O 1 1
8 30011 1 1 110 SER OG O -8.278 35.656 -11.697 1.00 . A A . 110 SER OG 1 1
8 30012 1 1 111 LYS C C -7.313 30.488 -13.662 1.00 . A A . 111 LYS C 1 1
8 30013 1 1 111 LYS CA C -6.507 31.769 -13.595 1.00 . A A . 111 LYS CA 1 1
8 30014 1 1 111 LYS CB C -4.998 31.612 -13.928 1.00 . A A . 111 LYS CB 1 1
8 30015 1 1 111 LYS CD C -3.175 31.677 -15.688 1.00 . A A . 111 LYS CD 1 1
8 30016 1 1 111 LYS CE C -2.538 30.960 -16.907 1.00 . A A . 111 LYS CE 1 1
8 30017 1 1 111 LYS CG C -4.634 31.212 -15.383 1.00 . A A . 111 LYS CG 1 1
8 30018 1 1 111 LYS H H -5.776 32.444 -11.703 1.00 . A A . 111 LYS H 1 1
8 30019 1 1 111 LYS HA H -6.931 32.487 -14.317 1.00 . A A . 111 LYS HA 1 1
8 30020 1 1 111 LYS HB2 H -4.540 32.598 -13.746 1.00 . A A . 111 LYS HB2 1 1
8 30021 1 1 111 LYS HB3 H -4.552 30.886 -13.234 1.00 . A A . 111 LYS HB3 1 1
8 30022 1 1 111 LYS HD2 H -3.187 32.764 -15.877 1.00 . A A . 111 LYS HD2 1 1
8 30023 1 1 111 LYS HD3 H -2.521 31.510 -14.816 1.00 . A A . 111 LYS HD3 1 1
8 30024 1 1 111 LYS HE2 H -2.383 29.897 -16.655 1.00 . A A . 111 LYS HE2 1 1
8 30025 1 1 111 LYS HE3 H -3.225 31.009 -17.769 1.00 . A A . 111 LYS HE3 1 1
8 30026 1 1 111 LYS HG2 H -4.744 30.122 -15.501 1.00 . A A . 111 LYS HG2 1 1
8 30027 1 1 111 LYS HG3 H -5.317 31.696 -16.100 1.00 . A A . 111 LYS HG3 1 1
8 30028 1 1 111 LYS HZ1 H -0.565 31.640 -16.424 1.00 . A A . 111 LYS HZ1 1 1
8 30029 1 1 111 LYS HZ2 H -1.374 32.602 -17.624 1.00 . A A . 111 LYS HZ2 1 1
8 30030 1 1 111 LYS HZ3 H -0.735 31.045 -18.048 1.00 . A A . 111 LYS HZ3 1 1
8 30031 1 1 111 LYS N N -6.602 32.371 -12.264 1.00 . A A . 111 LYS N 1 1
8 30032 1 1 111 LYS NZ N -1.243 31.591 -17.264 1.00 . A A . 111 LYS NZ 1 1
8 30033 1 1 111 LYS O O -7.940 30.260 -14.684 1.00 . A A . 111 LYS O 1 1
8 30034 1 1 112 ALA C C -9.614 28.811 -12.246 1.00 . A A . 112 ALA C 1 1
8 30035 1 1 112 ALA CA C -8.191 28.457 -12.624 1.00 . A A . 112 ALA CA 1 1
8 30036 1 1 112 ALA CB C -7.715 27.365 -11.639 1.00 . A A . 112 ALA CB 1 1
8 30037 1 1 112 ALA H H -6.816 29.847 -11.765 1.00 . A A . 112 ALA H 1 1
8 30038 1 1 112 ALA HA H -8.166 28.013 -13.636 1.00 . A A . 112 ALA HA 1 1
8 30039 1 1 112 ALA HB1 H -8.249 26.439 -11.875 1.00 . A A . 112 ALA HB1 1 1
8 30040 1 1 112 ALA HB2 H -6.643 27.176 -11.753 1.00 . A A . 112 ALA HB2 1 1
8 30041 1 1 112 ALA HB3 H -7.913 27.636 -10.592 1.00 . A A . 112 ALA HB3 1 1
8 30042 1 1 112 ALA N N -7.340 29.650 -12.596 1.00 . A A . 112 ALA N 1 1
8 30043 1 1 112 ALA O O -10.530 28.409 -12.945 1.00 . A A . 112 ALA O 1 1
8 30044 1 1 113 LEU C C -11.858 30.512 -11.976 1.00 . A A . 113 LEU C 1 1
8 30045 1 1 113 LEU CA C -11.156 29.983 -10.744 1.00 . A A . 113 LEU CA 1 1
8 30046 1 1 113 LEU CB C -11.093 31.113 -9.670 1.00 . A A . 113 LEU CB 1 1
8 30047 1 1 113 LEU CD1 C -13.220 30.869 -8.230 1.00 . A A . 113 LEU CD1 1 1
8 30048 1 1 113 LEU CD2 C -12.322 33.183 -8.792 1.00 . A A . 113 LEU CD2 1 1
8 30049 1 1 113 LEU CG C -12.476 31.721 -9.293 1.00 . A A . 113 LEU CG 1 1
8 30050 1 1 113 LEU H H -9.041 29.835 -10.561 1.00 . A A . 113 LEU H 1 1
8 30051 1 1 113 LEU HA H -11.697 29.114 -10.335 1.00 . A A . 113 LEU HA 1 1
8 30052 1 1 113 LEU HB2 H -10.597 30.754 -8.757 1.00 . A A . 113 LEU HB2 1 1
8 30053 1 1 113 LEU HB3 H -10.467 31.915 -10.080 1.00 . A A . 113 LEU HB3 1 1
8 30054 1 1 113 LEU HD11 H -13.231 29.803 -8.499 1.00 . A A . 113 LEU HD11 1 1
8 30055 1 1 113 LEU HD12 H -14.260 31.214 -8.146 1.00 . A A . 113 LEU HD12 1 1
8 30056 1 1 113 LEU HD13 H -12.730 30.987 -7.253 1.00 . A A . 113 LEU HD13 1 1
8 30057 1 1 113 LEU HD21 H -11.619 33.206 -7.945 1.00 . A A . 113 LEU HD21 1 1
8 30058 1 1 113 LEU HD22 H -13.291 33.590 -8.467 1.00 . A A . 113 LEU HD22 1 1
8 30059 1 1 113 LEU HD23 H -11.929 33.828 -9.595 1.00 . A A . 113 LEU HD23 1 1
8 30060 1 1 113 LEU HG H -13.102 31.767 -10.191 1.00 . A A . 113 LEU HG 1 1
8 30061 1 1 113 LEU N N -9.811 29.560 -11.135 1.00 . A A . 113 LEU N 1 1
8 30062 1 1 113 LEU O O -12.938 30.043 -12.297 1.00 . A A . 113 LEU O 1 1
8 30063 1 1 114 ASN C C -12.379 31.114 -14.791 1.00 . A A . 114 ASN C 1 1
8 30064 1 1 114 ASN CA C -11.912 32.145 -13.795 1.00 . A A . 114 ASN CA 1 1
8 30065 1 1 114 ASN CB C -10.975 33.141 -14.526 1.00 . A A . 114 ASN CB 1 1
8 30066 1 1 114 ASN CG C -11.690 33.779 -15.693 1.00 . A A . 114 ASN CG 1 1
8 30067 1 1 114 ASN H H -10.336 31.817 -12.415 1.00 . A A . 114 ASN H 1 1
8 30068 1 1 114 ASN HA H -12.783 32.691 -13.396 1.00 . A A . 114 ASN HA 1 1
8 30069 1 1 114 ASN HB2 H -10.654 33.933 -13.831 1.00 . A A . 114 ASN HB2 1 1
8 30070 1 1 114 ASN HB3 H -10.076 32.611 -14.880 1.00 . A A . 114 ASN HB3 1 1
8 30071 1 1 114 ASN HD21 H -12.863 34.980 -14.501 1.00 . A A . 114 ASN HD21 1 1
8 30072 1 1 114 ASN HD22 H -13.128 35.139 -16.198 1.00 . A A . 114 ASN HD22 1 1
8 30073 1 1 114 ASN N N -11.245 31.496 -12.671 1.00 . A A . 114 ASN N 1 1
8 30074 1 1 114 ASN ND2 N -12.638 34.708 -15.438 1.00 . A A . 114 ASN ND2 1 1
8 30075 1 1 114 ASN O O -13.485 31.256 -15.289 1.00 . A A . 114 ASN O 1 1
8 30076 1 1 114 ASN OD1 O -11.398 33.438 -16.829 1.00 . A A . 114 ASN OD1 1 1
8 30077 1 1 115 MET C C -13.387 28.567 -15.611 1.00 . A A . 115 MET C 1 1
8 30078 1 1 115 MET CA C -12.019 29.054 -16.026 1.00 . A A . 115 MET CA 1 1
8 30079 1 1 115 MET CB C -11.027 27.870 -16.228 1.00 . A A . 115 MET CB 1 1
8 30080 1 1 115 MET CE C -7.782 27.261 -18.749 1.00 . A A . 115 MET CE 1 1
8 30081 1 1 115 MET CG C -10.161 28.058 -17.500 1.00 . A A . 115 MET CG 1 1
8 30082 1 1 115 MET H H -10.650 30.002 -14.687 1.00 . A A . 115 MET H 1 1
8 30083 1 1 115 MET HA H -12.162 29.553 -16.994 1.00 . A A . 115 MET HA 1 1
8 30084 1 1 115 MET HB2 H -10.375 27.734 -15.354 1.00 . A A . 115 MET HB2 1 1
8 30085 1 1 115 MET HB3 H -11.593 26.940 -16.348 1.00 . A A . 115 MET HB3 1 1
8 30086 1 1 115 MET HE1 H -7.356 28.151 -18.261 1.00 . A A . 115 MET HE1 1 1
8 30087 1 1 115 MET HE2 H -6.992 26.506 -18.849 1.00 . A A . 115 MET HE2 1 1
8 30088 1 1 115 MET HE3 H -8.164 27.529 -19.744 1.00 . A A . 115 MET HE3 1 1
8 30089 1 1 115 MET HG2 H -10.788 28.164 -18.400 1.00 . A A . 115 MET HG2 1 1
8 30090 1 1 115 MET HG3 H -9.536 28.957 -17.385 1.00 . A A . 115 MET HG3 1 1
8 30091 1 1 115 MET N N -11.564 30.077 -15.089 1.00 . A A . 115 MET N 1 1
8 30092 1 1 115 MET O O -14.308 28.706 -16.402 1.00 . A A . 115 MET O 1 1
8 30093 1 1 115 MET SD S -9.133 26.577 -17.743 1.00 . A A . 115 MET SD 1 1
8 30094 1 1 116 TRP C C -15.914 28.667 -14.315 1.00 . A A . 116 TRP C 1 1
8 30095 1 1 116 TRP CA C -14.904 27.587 -13.995 1.00 . A A . 116 TRP CA 1 1
8 30096 1 1 116 TRP CB C -15.033 27.321 -12.474 1.00 . A A . 116 TRP CB 1 1
8 30097 1 1 116 TRP CD1 C -13.291 25.840 -11.316 1.00 . A A . 116 TRP CD1 1 1
8 30098 1 1 116 TRP CD2 C -14.953 24.660 -12.371 1.00 . A A . 116 TRP CD2 1 1
8 30099 1 1 116 TRP CE2 C -14.061 23.819 -11.732 1.00 . A A . 116 TRP CE2 1 1
8 30100 1 1 116 TRP CE3 C -16.048 24.184 -13.089 1.00 . A A . 116 TRP CE3 1 1
8 30101 1 1 116 TRP CG C -14.401 26.025 -12.049 1.00 . A A . 116 TRP CG 1 1
8 30102 1 1 116 TRP CH2 C -15.348 21.938 -12.427 1.00 . A A . 116 TRP CH2 1 1
8 30103 1 1 116 TRP CZ2 C -14.228 22.435 -11.748 1.00 . A A . 116 TRP CZ2 1 1
8 30104 1 1 116 TRP CZ3 C -16.221 22.794 -13.123 1.00 . A A . 116 TRP CZ3 1 1
8 30105 1 1 116 TRP H H -12.796 27.881 -13.759 1.00 . A A . 116 TRP H 1 1
8 30106 1 1 116 TRP HA H -15.162 26.670 -14.548 1.00 . A A . 116 TRP HA 1 1
8 30107 1 1 116 TRP HB2 H -14.612 28.160 -11.901 1.00 . A A . 116 TRP HB2 1 1
8 30108 1 1 116 TRP HB3 H -16.102 27.238 -12.229 1.00 . A A . 116 TRP HB3 1 1
8 30109 1 1 116 TRP HD1 H -12.651 26.630 -10.923 1.00 . A A . 116 TRP HD1 1 1
8 30110 1 1 116 TRP HE1 H -12.320 24.162 -10.599 1.00 . A A . 116 TRP HE1 1 1
8 30111 1 1 116 TRP HE3 H -16.732 24.858 -13.593 1.00 . A A . 116 TRP HE3 1 1
8 30112 1 1 116 TRP HH2 H -15.543 20.872 -12.409 1.00 . A A . 116 TRP HH2 1 1
8 30113 1 1 116 TRP HZ2 H -13.523 21.774 -11.254 1.00 . A A . 116 TRP HZ2 1 1
8 30114 1 1 116 TRP HZ3 H -17.044 22.381 -13.695 1.00 . A A . 116 TRP HZ3 1 1
8 30115 1 1 116 TRP N N -13.562 28.010 -14.393 1.00 . A A . 116 TRP N 1 1
8 30116 1 1 116 TRP NE1 N -13.102 24.557 -11.140 1.00 . A A . 116 TRP NE1 1 1
8 30117 1 1 116 TRP O O -16.969 28.348 -14.841 1.00 . A A . 116 TRP O 1 1
8 30118 1 1 117 GLY C C -16.986 31.155 -15.640 1.00 . A A . 117 GLY C 1 1
8 30119 1 1 117 GLY CA C -16.568 31.021 -14.198 1.00 . A A . 117 GLY CA 1 1
8 30120 1 1 117 GLY H H -14.703 30.165 -13.615 1.00 . A A . 117 GLY H 1 1
8 30121 1 1 117 GLY HA2 H -17.442 30.840 -13.554 1.00 . A A . 117 GLY HA2 1 1
8 30122 1 1 117 GLY HA3 H -16.134 31.992 -13.910 1.00 . A A . 117 GLY HA3 1 1
8 30123 1 1 117 GLY N N -15.600 29.943 -13.999 1.00 . A A . 117 GLY N 1 1
8 30124 1 1 117 GLY O O -18.161 31.357 -15.902 1.00 . A A . 117 GLY O 1 1
8 30125 1 1 118 LYS C C -17.483 30.288 -18.424 1.00 . A A . 118 LYS C 1 1
8 30126 1 1 118 LYS CA C -16.379 31.236 -17.999 1.00 . A A . 118 LYS CA 1 1
8 30127 1 1 118 LYS CB C -15.157 31.031 -18.944 1.00 . A A . 118 LYS CB 1 1
8 30128 1 1 118 LYS CD C -13.008 32.086 -19.949 1.00 . A A . 118 LYS CD 1 1
8 30129 1 1 118 LYS CE C -12.080 30.850 -19.808 1.00 . A A . 118 LYS CE 1 1
8 30130 1 1 118 LYS CG C -14.108 32.174 -18.849 1.00 . A A . 118 LYS CG 1 1
8 30131 1 1 118 LYS H H -15.075 30.892 -16.340 1.00 . A A . 118 LYS H 1 1
8 30132 1 1 118 LYS HA H -16.753 32.266 -18.126 1.00 . A A . 118 LYS HA 1 1
8 30133 1 1 118 LYS HB2 H -14.691 30.069 -18.695 1.00 . A A . 118 LYS HB2 1 1
8 30134 1 1 118 LYS HB3 H -15.518 30.982 -19.984 1.00 . A A . 118 LYS HB3 1 1
8 30135 1 1 118 LYS HD2 H -13.483 32.074 -20.943 1.00 . A A . 118 LYS HD2 1 1
8 30136 1 1 118 LYS HD3 H -12.380 32.990 -19.888 1.00 . A A . 118 LYS HD3 1 1
8 30137 1 1 118 LYS HE2 H -11.594 30.885 -18.821 1.00 . A A . 118 LYS HE2 1 1
8 30138 1 1 118 LYS HE3 H -12.667 29.920 -19.882 1.00 . A A . 118 LYS HE3 1 1
8 30139 1 1 118 LYS HG2 H -14.632 33.136 -18.980 1.00 . A A . 118 LYS HG2 1 1
8 30140 1 1 118 LYS HG3 H -13.637 32.182 -17.854 1.00 . A A . 118 LYS HG3 1 1
8 30141 1 1 118 LYS HZ1 H -10.361 31.673 -20.760 1.00 . A A . 118 LYS HZ1 1 1
8 30142 1 1 118 LYS HZ2 H -11.443 30.825 -21.841 1.00 . A A . 118 LYS HZ2 1 1
8 30143 1 1 118 LYS HZ3 H -10.412 29.932 -20.756 1.00 . A A . 118 LYS HZ3 1 1
8 30144 1 1 118 LYS N N -16.030 31.061 -16.591 1.00 . A A . 118 LYS N 1 1
8 30145 1 1 118 LYS NZ N -11.023 30.822 -20.843 1.00 . A A . 118 LYS NZ 1 1
8 30146 1 1 118 LYS O O -18.251 30.672 -19.291 1.00 . A A . 118 LYS O 1 1
8 30147 1 1 119 GLU C C -19.942 28.262 -17.542 1.00 . A A . 119 GLU C 1 1
8 30148 1 1 119 GLU CA C -18.630 28.121 -18.289 1.00 . A A . 119 GLU CA 1 1
8 30149 1 1 119 GLU CB C -18.069 26.667 -18.256 1.00 . A A . 119 GLU CB 1 1
8 30150 1 1 119 GLU CD C -16.072 27.458 -19.601 1.00 . A A . 119 GLU CD 1 1
8 30151 1 1 119 GLU CG C -17.144 26.408 -19.476 1.00 . A A . 119 GLU CG 1 1
8 30152 1 1 119 GLU H H -16.982 28.792 -17.106 1.00 . A A . 119 GLU H 1 1
8 30153 1 1 119 GLU HA H -18.915 28.318 -19.336 1.00 . A A . 119 GLU HA 1 1
8 30154 1 1 119 GLU HB2 H -17.525 26.494 -17.313 1.00 . A A . 119 GLU HB2 1 1
8 30155 1 1 119 GLU HB3 H -18.879 25.923 -18.302 1.00 . A A . 119 GLU HB3 1 1
8 30156 1 1 119 GLU HG2 H -16.659 25.430 -19.376 1.00 . A A . 119 GLU HG2 1 1
8 30157 1 1 119 GLU HG3 H -17.752 26.382 -20.395 1.00 . A A . 119 GLU HG3 1 1
8 30158 1 1 119 GLU N N -17.597 29.068 -17.846 1.00 . A A . 119 GLU N 1 1
8 30159 1 1 119 GLU O O -20.688 27.297 -17.495 1.00 . A A . 119 GLU O 1 1
8 30160 1 1 119 GLU OE1 O -15.325 27.651 -18.610 1.00 . A A . 119 GLU OE1 1 1
8 30161 1 1 119 GLU OE2 O -15.971 28.098 -20.682 1.00 . A A . 119 GLU OE2 1 1
8 30162 1 1 120 ILE C C -21.886 31.076 -16.201 1.00 . A A . 120 ILE C 1 1
8 30163 1 1 120 ILE CA C -21.536 29.603 -16.253 1.00 . A A . 120 ILE CA 1 1
8 30164 1 1 120 ILE CB C -21.449 29.037 -14.797 1.00 . A A . 120 ILE CB 1 1
8 30165 1 1 120 ILE CD1 C -19.822 28.720 -12.784 1.00 . A A . 120 ILE CD1 1 1
8 30166 1 1 120 ILE CG1 C -20.091 29.423 -14.138 1.00 . A A . 120 ILE CG1 1 1
8 30167 1 1 120 ILE CG2 C -21.704 27.506 -14.736 1.00 . A A . 120 ILE CG2 1 1
8 30168 1 1 120 ILE H H -19.661 30.237 -17.020 1.00 . A A . 120 ILE H 1 1
8 30169 1 1 120 ILE HA H -22.325 29.096 -16.827 1.00 . A A . 120 ILE HA 1 1
8 30170 1 1 120 ILE HB H -22.253 29.489 -14.192 1.00 . A A . 120 ILE HB 1 1
8 30171 1 1 120 ILE HD11 H -20.705 28.776 -12.132 1.00 . A A . 120 ILE HD11 1 1
8 30172 1 1 120 ILE HD12 H -19.576 27.664 -12.949 1.00 . A A . 120 ILE HD12 1 1
8 30173 1 1 120 ILE HD13 H -18.960 29.177 -12.276 1.00 . A A . 120 ILE HD13 1 1
8 30174 1 1 120 ILE HG12 H -19.261 29.144 -14.800 1.00 . A A . 120 ILE HG12 1 1
8 30175 1 1 120 ILE HG13 H -20.056 30.515 -13.996 1.00 . A A . 120 ILE HG13 1 1
8 30176 1 1 120 ILE HG21 H -22.579 27.216 -15.338 1.00 . A A . 120 ILE HG21 1 1
8 30177 1 1 120 ILE HG22 H -20.827 26.938 -15.077 1.00 . A A . 120 ILE HG22 1 1
8 30178 1 1 120 ILE HG23 H -21.915 27.222 -13.695 1.00 . A A . 120 ILE HG23 1 1
8 30179 1 1 120 ILE N N -20.272 29.446 -16.977 1.00 . A A . 120 ILE N 1 1
8 30180 1 1 120 ILE O O -20.952 31.861 -16.248 1.00 . A A . 120 ILE O 1 1
8 30181 1 1 121 PRO C C -23.107 33.583 -14.679 1.00 . A A . 121 PRO C 1 1
8 30182 1 1 121 PRO CA C -23.439 32.951 -16.018 1.00 . A A . 121 PRO CA 1 1
8 30183 1 1 121 PRO CB C -24.962 32.936 -16.299 1.00 . A A . 121 PRO CB 1 1
8 30184 1 1 121 PRO CD C -24.312 30.617 -16.112 1.00 . A A . 121 PRO CD 1 1
8 30185 1 1 121 PRO CG C -25.427 31.596 -15.686 1.00 . A A . 121 PRO CG 1 1
8 30186 1 1 121 PRO HA H -22.910 33.508 -16.809 1.00 . A A . 121 PRO HA 1 1
8 30187 1 1 121 PRO HB2 H -25.500 33.806 -15.890 1.00 . A A . 121 PRO HB2 1 1
8 30188 1 1 121 PRO HB3 H -25.137 32.896 -17.388 1.00 . A A . 121 PRO HB3 1 1
8 30189 1 1 121 PRO HD2 H -24.249 29.759 -15.426 1.00 . A A . 121 PRO HD2 1 1
8 30190 1 1 121 PRO HD3 H -24.489 30.261 -17.141 1.00 . A A . 121 PRO HD3 1 1
8 30191 1 1 121 PRO HG2 H -25.438 31.689 -14.587 1.00 . A A . 121 PRO HG2 1 1
8 30192 1 1 121 PRO HG3 H -26.428 31.282 -16.029 1.00 . A A . 121 PRO HG3 1 1
8 30193 1 1 121 PRO N N -23.166 31.519 -16.093 1.00 . A A . 121 PRO N 1 1
8 30194 1 1 121 PRO O O -23.495 34.724 -14.485 1.00 . A A . 121 PRO O 1 1
8 30195 1 1 122 LEU C C -21.110 34.768 -12.780 1.00 . A A . 122 LEU C 1 1
8 30196 1 1 122 LEU CA C -21.995 33.574 -12.501 1.00 . A A . 122 LEU CA 1 1
8 30197 1 1 122 LEU CB C -21.177 32.645 -11.556 1.00 . A A . 122 LEU CB 1 1
8 30198 1 1 122 LEU CD1 C -21.022 30.647 -10.021 1.00 . A A . 122 LEU CD1 1 1
8 30199 1 1 122 LEU CD2 C -23.210 31.923 -10.149 1.00 . A A . 122 LEU CD2 1 1
8 30200 1 1 122 LEU CG C -21.969 31.447 -10.956 1.00 . A A . 122 LEU CG 1 1
8 30201 1 1 122 LEU H H -22.096 31.972 -13.880 1.00 . A A . 122 LEU H 1 1
8 30202 1 1 122 LEU HA H -22.898 33.943 -11.991 1.00 . A A . 122 LEU HA 1 1
8 30203 1 1 122 LEU HB2 H -20.313 32.265 -12.122 1.00 . A A . 122 LEU HB2 1 1
8 30204 1 1 122 LEU HB3 H -20.781 33.228 -10.712 1.00 . A A . 122 LEU HB3 1 1
8 30205 1 1 122 LEU HD11 H -20.824 31.238 -9.118 1.00 . A A . 122 LEU HD11 1 1
8 30206 1 1 122 LEU HD12 H -20.060 30.423 -10.499 1.00 . A A . 122 LEU HD12 1 1
8 30207 1 1 122 LEU HD13 H -21.471 29.691 -9.725 1.00 . A A . 122 LEU HD13 1 1
8 30208 1 1 122 LEU HD21 H -24.015 32.273 -10.812 1.00 . A A . 122 LEU HD21 1 1
8 30209 1 1 122 LEU HD22 H -22.928 32.738 -9.466 1.00 . A A . 122 LEU HD22 1 1
8 30210 1 1 122 LEU HD23 H -23.616 31.102 -9.545 1.00 . A A . 122 LEU HD23 1 1
8 30211 1 1 122 LEU HG H -22.308 30.777 -11.763 1.00 . A A . 122 LEU HG 1 1
8 30212 1 1 122 LEU N N -22.390 32.912 -13.744 1.00 . A A . 122 LEU N 1 1
8 30213 1 1 122 LEU O O -20.633 34.911 -13.898 1.00 . A A . 122 LEU O 1 1
8 30214 1 1 123 HIS C C -19.038 36.749 -10.759 1.00 . A A . 123 HIS C 1 1
8 30215 1 1 123 HIS CA C -20.052 36.805 -11.883 1.00 . A A . 123 HIS CA 1 1
8 30216 1 1 123 HIS CB C -21.034 38.005 -11.762 1.00 . A A . 123 HIS CB 1 1
8 30217 1 1 123 HIS CD2 C -19.229 39.817 -11.695 1.00 . A A . 123 HIS CD2 1 1
8 30218 1 1 123 HIS CE1 C -20.329 41.331 -12.869 1.00 . A A . 123 HIS CE1 1 1
8 30219 1 1 123 HIS CG C -20.438 39.355 -12.070 1.00 . A A . 123 HIS CG 1 1
8 30220 1 1 123 HIS H H -21.328 35.479 -10.854 1.00 . A A . 123 HIS H 1 1
8 30221 1 1 123 HIS HA H -19.552 36.853 -12.862 1.00 . A A . 123 HIS HA 1 1
8 30222 1 1 123 HIS HB2 H -21.849 37.825 -12.482 1.00 . A A . 123 HIS HB2 1 1
8 30223 1 1 123 HIS HB3 H -21.482 38.041 -10.757 1.00 . A A . 123 HIS HB3 1 1
8 30224 1 1 123 HIS HD1 H -22.017 40.179 -13.163 1.00 . A A . 123 HIS HD1 1 1
8 30225 1 1 123 HIS HD2 H -18.443 39.347 -11.112 1.00 . A A . 123 HIS HD2 1 1
8 30226 1 1 123 HIS HE1 H -20.597 42.249 -13.391 1.00 . A A . 123 HIS HE1 1 1
8 30227 1 1 123 HIS N N -20.891 35.618 -11.749 1.00 . A A . 123 HIS N 1 1
8 30228 1 1 123 HIS ND1 N -21.071 40.277 -12.762 1.00 . A A . 123 HIS ND1 1 1
8 30229 1 1 123 HIS NE2 N -19.242 41.133 -12.273 1.00 . A A . 123 HIS NE2 1 1
8 30230 1 1 123 HIS O O -19.479 36.659 -9.625 1.00 . A A . 123 HIS O 1 1
8 30231 1 1 124 PHE C C -16.121 38.189 -9.842 1.00 . A A . 124 PHE C 1 1
8 30232 1 1 124 PHE CA C -16.730 36.812 -9.918 1.00 . A A . 124 PHE CA 1 1
8 30233 1 1 124 PHE CB C -15.587 35.788 -10.133 1.00 . A A . 124 PHE CB 1 1
8 30234 1 1 124 PHE CD1 C -15.209 33.451 -11.002 1.00 . A A . 124 PHE CD1 1 1
8 30235 1 1 124 PHE CD2 C -17.291 33.866 -9.867 1.00 . A A . 124 PHE CD2 1 1
8 30236 1 1 124 PHE CE1 C -15.581 32.118 -11.190 1.00 . A A . 124 PHE CE1 1 1
8 30237 1 1 124 PHE CE2 C -17.677 32.543 -10.098 1.00 . A A . 124 PHE CE2 1 1
8 30238 1 1 124 PHE CG C -16.057 34.339 -10.331 1.00 . A A . 124 PHE CG 1 1
8 30239 1 1 124 PHE CZ C -16.815 31.653 -10.738 1.00 . A A . 124 PHE CZ 1 1
8 30240 1 1 124 PHE H H -17.354 36.851 -11.949 1.00 . A A . 124 PHE H 1 1
8 30241 1 1 124 PHE HA H -17.193 36.612 -8.943 1.00 . A A . 124 PHE HA 1 1
8 30242 1 1 124 PHE HB2 H -15.025 36.101 -11.029 1.00 . A A . 124 PHE HB2 1 1
8 30243 1 1 124 PHE HB3 H -14.897 35.805 -9.272 1.00 . A A . 124 PHE HB3 1 1
8 30244 1 1 124 PHE HD1 H -14.251 33.793 -11.381 1.00 . A A . 124 PHE HD1 1 1
8 30245 1 1 124 PHE HD2 H -17.974 34.500 -9.318 1.00 . A A . 124 PHE HD2 1 1
8 30246 1 1 124 PHE HE1 H -14.909 31.437 -11.688 1.00 . A A . 124 PHE HE1 1 1
8 30247 1 1 124 PHE HE2 H -18.649 32.208 -9.770 1.00 . A A . 124 PHE HE2 1 1
8 30248 1 1 124 PHE HZ H -17.100 30.614 -10.882 1.00 . A A . 124 PHE HZ 1 1
8 30249 1 1 124 PHE N N -17.706 36.790 -11.013 1.00 . A A . 124 PHE N 1 1
8 30250 1 1 124 PHE O O -16.024 38.819 -10.883 1.00 . A A . 124 PHE O 1 1
8 30251 1 1 125 ARG C C -13.806 39.957 -7.861 1.00 . A A . 125 ARG C 1 1
8 30252 1 1 125 ARG CA C -15.171 40.014 -8.511 1.00 . A A . 125 ARG CA 1 1
8 30253 1 1 125 ARG CB C -16.206 40.891 -7.756 1.00 . A A . 125 ARG CB 1 1
8 30254 1 1 125 ARG CD C -16.817 43.348 -7.158 1.00 . A A . 125 ARG CD 1 1
8 30255 1 1 125 ARG CG C -15.700 42.346 -7.568 1.00 . A A . 125 ARG CG 1 1
8 30256 1 1 125 ARG CZ C -17.159 45.746 -7.602 1.00 . A A . 125 ARG CZ 1 1
8 30257 1 1 125 ARG H H -15.776 38.114 -7.802 1.00 . A A . 125 ARG H 1 1
8 30258 1 1 125 ARG HA H -15.029 40.464 -9.506 1.00 . A A . 125 ARG HA 1 1
8 30259 1 1 125 ARG HB2 H -17.114 40.889 -8.377 1.00 . A A . 125 ARG HB2 1 1
8 30260 1 1 125 ARG HB3 H -16.464 40.449 -6.782 1.00 . A A . 125 ARG HB3 1 1
8 30261 1 1 125 ARG HD2 H -17.675 43.114 -7.805 1.00 . A A . 125 ARG HD2 1 1
8 30262 1 1 125 ARG HD3 H -17.105 43.210 -6.104 1.00 . A A . 125 ARG HD3 1 1
8 30263 1 1 125 ARG HE H -15.336 44.863 -7.497 1.00 . A A . 125 ARG HE 1 1
8 30264 1 1 125 ARG HG2 H -14.883 42.371 -6.828 1.00 . A A . 125 ARG HG2 1 1
8 30265 1 1 125 ARG HG3 H -15.305 42.688 -8.537 1.00 . A A . 125 ARG HG3 1 1
8 30266 1 1 125 ARG HH11 H -18.925 44.822 -7.117 1.00 . A A . 125 ARG HH11 1 1
8 30267 1 1 125 ARG HH12 H -19.058 46.498 -7.633 1.00 . A A . 125 ARG HH12 1 1
8 30268 1 1 125 ARG HH21 H -15.616 46.993 -8.113 1.00 . A A . 125 ARG HH21 1 1
8 30269 1 1 125 ARG HH22 H -17.224 47.719 -8.145 1.00 . A A . 125 ARG HH22 1 1
8 30270 1 1 125 ARG N N -15.707 38.660 -8.640 1.00 . A A . 125 ARG N 1 1
8 30271 1 1 125 ARG NE N -16.355 44.719 -7.406 1.00 . A A . 125 ARG NE 1 1
8 30272 1 1 125 ARG NH1 N -18.462 45.677 -7.449 1.00 . A A . 125 ARG NH1 1 1
8 30273 1 1 125 ARG NH2 N -16.633 46.892 -7.972 1.00 . A A . 125 ARG NH2 1 1
8 30274 1 1 125 ARG O O -13.583 39.064 -7.060 1.00 . A A . 125 ARG O 1 1
8 30275 1 1 126 LYS C C -11.437 41.602 -6.433 1.00 . A A . 126 LYS C 1 1
8 30276 1 1 126 LYS CA C -11.510 40.821 -7.722 1.00 . A A . 126 LYS CA 1 1
8 30277 1 1 126 LYS CB C -10.540 41.321 -8.835 1.00 . A A . 126 LYS CB 1 1
8 30278 1 1 126 LYS CD C -8.357 42.182 -7.670 1.00 . A A . 126 LYS CD 1 1
8 30279 1 1 126 LYS CE C -7.334 43.057 -8.450 1.00 . A A . 126 LYS CE 1 1
8 30280 1 1 126 LYS CG C -9.026 41.082 -8.556 1.00 . A A . 126 LYS CG 1 1
8 30281 1 1 126 LYS H H -13.112 41.636 -8.842 1.00 . A A . 126 LYS H 1 1
8 30282 1 1 126 LYS HA H -11.254 39.768 -7.514 1.00 . A A . 126 LYS HA 1 1
8 30283 1 1 126 LYS HB2 H -10.810 40.748 -9.739 1.00 . A A . 126 LYS HB2 1 1
8 30284 1 1 126 LYS HB3 H -10.726 42.385 -9.051 1.00 . A A . 126 LYS HB3 1 1
8 30285 1 1 126 LYS HD2 H -9.128 42.847 -7.250 1.00 . A A . 126 LYS HD2 1 1
8 30286 1 1 126 LYS HD3 H -7.818 41.725 -6.825 1.00 . A A . 126 LYS HD3 1 1
8 30287 1 1 126 LYS HE2 H -7.803 43.431 -9.377 1.00 . A A . 126 LYS HE2 1 1
8 30288 1 1 126 LYS HE3 H -7.071 43.936 -7.837 1.00 . A A . 126 LYS HE3 1 1
8 30289 1 1 126 LYS HG2 H -8.890 40.083 -8.112 1.00 . A A . 126 LYS HG2 1 1
8 30290 1 1 126 LYS HG3 H -8.524 41.054 -9.537 1.00 . A A . 126 LYS HG3 1 1
8 30291 1 1 126 LYS HZ1 H -6.214 41.460 -9.379 1.00 . A A . 126 LYS HZ1 1 1
8 30292 1 1 126 LYS HZ2 H -5.578 41.997 -7.856 1.00 . A A . 126 LYS HZ2 1 1
8 30293 1 1 126 LYS HZ3 H -5.378 42.970 -9.278 1.00 . A A . 126 LYS HZ3 1 1
8 30294 1 1 126 LYS N N -12.884 40.884 -8.223 1.00 . A A . 126 LYS N 1 1
8 30295 1 1 126 LYS NZ N -6.077 42.331 -8.756 1.00 . A A . 126 LYS NZ 1 1
8 30296 1 1 126 LYS O O -12.284 42.454 -6.211 1.00 . A A . 126 LYS O 1 1
8 30297 1 1 127 VAL C C -9.507 43.079 -4.121 1.00 . A A . 127 VAL C 1 1
8 30298 1 1 127 VAL CA C -10.405 41.867 -4.222 1.00 . A A . 127 VAL CA 1 1
8 30299 1 1 127 VAL CB C -10.002 40.782 -3.176 1.00 . A A . 127 VAL CB 1 1
8 30300 1 1 127 VAL CG1 C -11.162 39.756 -3.093 1.00 . A A . 127 VAL CG1 1 1
8 30301 1 1 127 VAL CG2 C -8.656 40.050 -3.468 1.00 . A A . 127 VAL CG2 1 1
8 30302 1 1 127 VAL H H -9.750 40.632 -5.827 1.00 . A A . 127 VAL H 1 1
8 30303 1 1 127 VAL HA H -11.425 42.175 -3.942 1.00 . A A . 127 VAL HA 1 1
8 30304 1 1 127 VAL HB H -9.900 41.274 -2.191 1.00 . A A . 127 VAL HB 1 1
8 30305 1 1 127 VAL HG11 H -11.467 39.435 -4.099 1.00 . A A . 127 VAL HG11 1 1
8 30306 1 1 127 VAL HG12 H -10.863 38.864 -2.537 1.00 . A A . 127 VAL HG12 1 1
8 30307 1 1 127 VAL HG13 H -12.030 40.206 -2.585 1.00 . A A . 127 VAL HG13 1 1
8 30308 1 1 127 VAL HG21 H -8.339 39.492 -2.580 1.00 . A A . 127 VAL HG21 1 1
8 30309 1 1 127 VAL HG22 H -8.751 39.318 -4.283 1.00 . A A . 127 VAL HG22 1 1
8 30310 1 1 127 VAL HG23 H -7.840 40.741 -3.713 1.00 . A A . 127 VAL HG23 1 1
8 30311 1 1 127 VAL N N -10.445 41.297 -5.566 1.00 . A A . 127 VAL N 1 1
8 30312 1 1 127 VAL O O -8.342 42.970 -4.463 1.00 . A A . 127 VAL O 1 1
8 30313 1 1 128 VAL C C -9.539 46.170 -2.155 1.00 . A A . 128 VAL C 1 1
8 30314 1 1 128 VAL CA C -9.157 45.397 -3.410 1.00 . A A . 128 VAL CA 1 1
8 30315 1 1 128 VAL CB C -9.087 46.285 -4.702 1.00 . A A . 128 VAL CB 1 1
8 30316 1 1 128 VAL CG1 C -7.748 46.073 -5.456 1.00 . A A . 128 VAL CG1 1 1
8 30317 1 1 128 VAL CG2 C -10.272 46.020 -5.674 1.00 . A A . 128 VAL CG2 1 1
8 30318 1 1 128 VAL H H -11.004 44.354 -3.495 1.00 . A A . 128 VAL H 1 1
8 30319 1 1 128 VAL HA H -8.147 45.044 -3.143 1.00 . A A . 128 VAL HA 1 1
8 30320 1 1 128 VAL HB H -9.122 47.350 -4.424 1.00 . A A . 128 VAL HB 1 1
8 30321 1 1 128 VAL HG11 H -7.715 46.683 -6.372 1.00 . A A . 128 VAL HG11 1 1
8 30322 1 1 128 VAL HG12 H -6.895 46.357 -4.821 1.00 . A A . 128 VAL HG12 1 1
8 30323 1 1 128 VAL HG13 H -7.639 45.016 -5.738 1.00 . A A . 128 VAL HG13 1 1
8 30324 1 1 128 VAL HG21 H -10.226 44.999 -6.085 1.00 . A A . 128 VAL HG21 1 1
8 30325 1 1 128 VAL HG22 H -11.231 46.145 -5.155 1.00 . A A . 128 VAL HG22 1 1
8 30326 1 1 128 VAL HG23 H -10.250 46.724 -6.522 1.00 . A A . 128 VAL HG23 1 1
8 30327 1 1 128 VAL N N -10.021 44.240 -3.647 1.00 . A A . 128 VAL N 1 1
8 30328 1 1 128 VAL O O -9.021 47.266 -1.992 1.00 . A A . 128 VAL O 1 1
8 30329 1 1 129 TRP C C -11.774 45.619 0.761 1.00 . A A . 129 TRP C 1 1
8 30330 1 1 129 TRP CA C -10.800 46.442 -0.068 1.00 . A A . 129 TRP CA 1 1
8 30331 1 1 129 TRP CB C -11.417 47.830 -0.423 1.00 . A A . 129 TRP CB 1 1
8 30332 1 1 129 TRP CD1 C -12.800 47.320 -2.519 1.00 . A A . 129 TRP CD1 1 1
8 30333 1 1 129 TRP CD2 C -11.146 48.867 -2.879 1.00 . A A . 129 TRP CD2 1 1
8 30334 1 1 129 TRP CE2 C -11.853 48.600 -4.035 1.00 . A A . 129 TRP CE2 1 1
8 30335 1 1 129 TRP CE3 C -10.092 49.779 -2.847 1.00 . A A . 129 TRP CE3 1 1
8 30336 1 1 129 TRP CG C -11.813 47.964 -1.873 1.00 . A A . 129 TRP CG 1 1
8 30337 1 1 129 TRP CH2 C -10.459 50.114 -5.237 1.00 . A A . 129 TRP CH2 1 1
8 30338 1 1 129 TRP CZ2 C -11.530 49.212 -5.244 1.00 . A A . 129 TRP CZ2 1 1
8 30339 1 1 129 TRP CZ3 C -9.754 50.399 -4.055 1.00 . A A . 129 TRP CZ3 1 1
8 30340 1 1 129 TRP H H -10.758 44.728 -1.307 1.00 . A A . 129 TRP H 1 1
8 30341 1 1 129 TRP HA H -9.893 46.612 0.539 1.00 . A A . 129 TRP HA 1 1
8 30342 1 1 129 TRP HB2 H -12.305 48.032 0.197 1.00 . A A . 129 TRP HB2 1 1
8 30343 1 1 129 TRP HB3 H -10.699 48.637 -0.208 1.00 . A A . 129 TRP HB3 1 1
8 30344 1 1 129 TRP HD1 H -13.476 46.593 -2.072 1.00 . A A . 129 TRP HD1 1 1
8 30345 1 1 129 TRP HE1 H -13.490 47.347 -4.472 1.00 . A A . 129 TRP HE1 1 1
8 30346 1 1 129 TRP HE3 H -9.557 50.000 -1.930 1.00 . A A . 129 TRP HE3 1 1
8 30347 1 1 129 TRP HH2 H -10.168 50.604 -6.162 1.00 . A A . 129 TRP HH2 1 1
8 30348 1 1 129 TRP HZ2 H -12.086 48.992 -6.153 1.00 . A A . 129 TRP HZ2 1 1
8 30349 1 1 129 TRP HZ3 H -8.933 51.108 -4.079 1.00 . A A . 129 TRP HZ3 1 1
8 30350 1 1 129 TRP N N -10.400 45.663 -1.238 1.00 . A A . 129 TRP N 1 1
8 30351 1 1 129 TRP NE1 N -12.820 47.701 -3.770 1.00 . A A . 129 TRP NE1 1 1
8 30352 1 1 129 TRP O O -12.914 45.504 0.340 1.00 . A A . 129 TRP O 1 1
8 30353 1 1 130 GLY C C -11.850 42.814 2.783 1.00 . A A . 130 GLY C 1 1
8 30354 1 1 130 GLY CA C -12.284 44.260 2.745 1.00 . A A . 130 GLY CA 1 1
8 30355 1 1 130 GLY H H -10.417 45.131 2.253 1.00 . A A . 130 GLY H 1 1
8 30356 1 1 130 GLY HA2 H -12.255 44.640 3.777 1.00 . A A . 130 GLY HA2 1 1
8 30357 1 1 130 GLY HA3 H -13.323 44.337 2.394 1.00 . A A . 130 GLY HA3 1 1
8 30358 1 1 130 GLY N N -11.363 45.048 1.925 1.00 . A A . 130 GLY N 1 1
8 30359 1 1 130 GLY O O -10.733 42.536 2.378 1.00 . A A . 130 GLY O 1 1
8 30360 1 1 131 THR C C -13.162 39.742 2.336 1.00 . A A . 131 THR C 1 1
8 30361 1 1 131 THR CA C -12.364 40.480 3.385 1.00 . A A . 131 THR CA 1 1
8 30362 1 1 131 THR CB C -12.679 39.939 4.814 1.00 . A A . 131 THR CB 1 1
8 30363 1 1 131 THR CG2 C -11.918 38.625 5.136 1.00 . A A . 131 THR CG2 1 1
8 30364 1 1 131 THR H H -13.641 42.166 3.568 1.00 . A A . 131 THR H 1 1
8 30365 1 1 131 THR HA H -11.288 40.337 3.192 1.00 . A A . 131 THR HA 1 1
8 30366 1 1 131 THR HB H -13.763 39.750 4.909 1.00 . A A . 131 THR HB 1 1
8 30367 1 1 131 THR HG1 H -12.782 41.700 5.804 1.00 . A A . 131 THR HG1 1 1
8 30368 1 1 131 THR HG21 H -10.831 38.774 5.032 1.00 . A A . 131 THR HG21 1 1
8 30369 1 1 131 THR HG22 H -12.231 37.798 4.484 1.00 . A A . 131 THR HG22 1 1
8 30370 1 1 131 THR HG23 H -12.125 38.331 6.176 1.00 . A A . 131 THR HG23 1 1
8 30371 1 1 131 THR N N -12.720 41.898 3.279 1.00 . A A . 131 THR N 1 1
8 30372 1 1 131 THR O O -14.205 40.254 1.956 1.00 . A A . 131 THR O 1 1
8 30373 1 1 131 THR OG1 O -12.288 40.887 5.825 1.00 . A A . 131 THR OG1 1 1
8 30374 1 1 132 ALA C C -14.108 36.615 1.301 1.00 . A A . 132 ALA C 1 1
8 30375 1 1 132 ALA CA C -13.413 37.852 0.787 1.00 . A A . 132 ALA CA 1 1
8 30376 1 1 132 ALA CB C -12.378 37.461 -0.288 1.00 . A A . 132 ALA CB 1 1
8 30377 1 1 132 ALA H H -11.844 38.170 2.182 1.00 . A A . 132 ALA H 1 1
8 30378 1 1 132 ALA HA H -14.167 38.497 0.308 1.00 . A A . 132 ALA HA 1 1
8 30379 1 1 132 ALA HB1 H -11.688 36.696 0.095 1.00 . A A . 132 ALA HB1 1 1
8 30380 1 1 132 ALA HB2 H -12.854 37.084 -1.201 1.00 . A A . 132 ALA HB2 1 1
8 30381 1 1 132 ALA HB3 H -11.816 38.369 -0.528 1.00 . A A . 132 ALA HB3 1 1
8 30382 1 1 132 ALA N N -12.701 38.565 1.851 1.00 . A A . 132 ALA N 1 1
8 30383 1 1 132 ALA O O -13.914 36.257 2.453 1.00 . A A . 132 ALA O 1 1
8 30384 1 1 133 ASP C C -14.771 33.538 0.774 1.00 . A A . 133 ASP C 1 1
8 30385 1 1 133 ASP CA C -15.651 34.768 0.868 1.00 . A A . 133 ASP CA 1 1
8 30386 1 1 133 ASP CB C -16.932 34.598 0.005 1.00 . A A . 133 ASP CB 1 1
8 30387 1 1 133 ASP CG C -17.818 35.811 0.134 1.00 . A A . 133 ASP CG 1 1
8 30388 1 1 133 ASP H H -15.033 36.272 -0.504 1.00 . A A . 133 ASP H 1 1
8 30389 1 1 133 ASP HA H -15.990 34.893 1.911 1.00 . A A . 133 ASP HA 1 1
8 30390 1 1 133 ASP HB2 H -16.666 34.490 -1.055 1.00 . A A . 133 ASP HB2 1 1
8 30391 1 1 133 ASP HB3 H -17.483 33.696 0.319 1.00 . A A . 133 ASP HB3 1 1
8 30392 1 1 133 ASP N N -14.921 35.958 0.442 1.00 . A A . 133 ASP N 1 1
8 30393 1 1 133 ASP O O -14.704 32.801 1.742 1.00 . A A . 133 ASP O 1 1
8 30394 1 1 133 ASP OD1 O -18.779 35.767 0.949 1.00 . A A . 133 ASP OD1 1 1
8 30395 1 1 133 ASP OD2 O -17.558 36.816 -0.582 1.00 . A A . 133 ASP OD2 1 1
8 30396 1 1 134 ILE C C -11.881 32.465 -0.187 1.00 . A A . 134 ILE C 1 1
8 30397 1 1 134 ILE CA C -13.298 32.071 -0.532 1.00 . A A . 134 ILE CA 1 1
8 30398 1 1 134 ILE CB C -13.361 31.499 -1.979 1.00 . A A . 134 ILE CB 1 1
8 30399 1 1 134 ILE CD1 C -15.962 31.894 -2.106 1.00 . A A . 134 ILE CD1 1 1
8 30400 1 1 134 ILE CG1 C -14.763 30.963 -2.369 1.00 . A A . 134 ILE CG1 1 1
8 30401 1 1 134 ILE CG2 C -12.353 30.330 -2.216 1.00 . A A . 134 ILE CG2 1 1
8 30402 1 1 134 ILE H H -14.107 33.954 -1.126 1.00 . A A . 134 ILE H 1 1
8 30403 1 1 134 ILE HA H -13.656 31.261 0.123 1.00 . A A . 134 ILE HA 1 1
8 30404 1 1 134 ILE HB H -13.101 32.336 -2.650 1.00 . A A . 134 ILE HB 1 1
8 30405 1 1 134 ILE HD11 H -15.762 32.871 -2.556 1.00 . A A . 134 ILE HD11 1 1
8 30406 1 1 134 ILE HD12 H -16.873 31.463 -2.550 1.00 . A A . 134 ILE HD12 1 1
8 30407 1 1 134 ILE HD13 H -16.137 31.997 -1.026 1.00 . A A . 134 ILE HD13 1 1
8 30408 1 1 134 ILE HG12 H -14.685 30.764 -3.444 1.00 . A A . 134 ILE HG12 1 1
8 30409 1 1 134 ILE HG13 H -14.990 30.030 -1.835 1.00 . A A . 134 ILE HG13 1 1
8 30410 1 1 134 ILE HG21 H -11.500 30.391 -1.539 1.00 . A A . 134 ILE HG21 1 1
8 30411 1 1 134 ILE HG22 H -12.789 29.334 -2.051 1.00 . A A . 134 ILE HG22 1 1
8 30412 1 1 134 ILE HG23 H -11.991 30.359 -3.255 1.00 . A A . 134 ILE HG23 1 1
8 30413 1 1 134 ILE N N -14.096 33.292 -0.376 1.00 . A A . 134 ILE N 1 1
8 30414 1 1 134 ILE O O -11.156 32.915 -1.061 1.00 . A A . 134 ILE O 1 1
8 30415 1 1 135 MET C C -9.168 31.536 0.932 1.00 . A A . 135 MET C 1 1
8 30416 1 1 135 MET CA C -10.077 32.640 1.426 1.00 . A A . 135 MET CA 1 1
8 30417 1 1 135 MET CB C -9.926 32.850 2.954 1.00 . A A . 135 MET CB 1 1
8 30418 1 1 135 MET CE C -8.970 36.038 3.233 1.00 . A A . 135 MET CE 1 1
8 30419 1 1 135 MET CG C -10.877 33.946 3.510 1.00 . A A . 135 MET CG 1 1
8 30420 1 1 135 MET H H -12.042 31.881 1.775 1.00 . A A . 135 MET H 1 1
8 30421 1 1 135 MET HA H -9.809 33.586 0.932 1.00 . A A . 135 MET HA 1 1
8 30422 1 1 135 MET HB2 H -10.132 31.896 3.467 1.00 . A A . 135 MET HB2 1 1
8 30423 1 1 135 MET HB3 H -8.892 33.135 3.171 1.00 . A A . 135 MET HB3 1 1
8 30424 1 1 135 MET HE1 H -8.225 35.508 2.622 1.00 . A A . 135 MET HE1 1 1
8 30425 1 1 135 MET HE2 H -8.845 37.122 3.095 1.00 . A A . 135 MET HE2 1 1
8 30426 1 1 135 MET HE3 H -8.823 35.796 4.296 1.00 . A A . 135 MET HE3 1 1
8 30427 1 1 135 MET HG2 H -11.929 33.666 3.358 1.00 . A A . 135 MET HG2 1 1
8 30428 1 1 135 MET HG3 H -10.715 34.066 4.593 1.00 . A A . 135 MET HG3 1 1
8 30429 1 1 135 MET N N -11.452 32.294 1.080 1.00 . A A . 135 MET N 1 1
8 30430 1 1 135 MET O O -9.631 30.406 0.940 1.00 . A A . 135 MET O 1 1
8 30431 1 1 135 MET SD S -10.646 35.566 2.703 1.00 . A A . 135 MET SD 1 1
8 30432 1 1 136 ILE C C -5.783 30.763 0.860 1.00 . A A . 136 ILE C 1 1
8 30433 1 1 136 ILE CA C -7.019 30.775 -0.014 1.00 . A A . 136 ILE CA 1 1
8 30434 1 1 136 ILE CB C -6.589 30.953 -1.508 1.00 . A A . 136 ILE CB 1 1
8 30435 1 1 136 ILE CD1 C -8.923 30.776 -2.628 1.00 . A A . 136 ILE CD1 1 1
8 30436 1 1 136 ILE CG1 C -7.678 31.649 -2.379 1.00 . A A . 136 ILE CG1 1 1
8 30437 1 1 136 ILE CG2 C -6.132 29.586 -2.090 1.00 . A A . 136 ILE CG2 1 1
8 30438 1 1 136 ILE H H -7.554 32.759 0.533 1.00 . A A . 136 ILE H 1 1
8 30439 1 1 136 ILE HA H -7.518 29.802 0.051 1.00 . A A . 136 ILE HA 1 1
8 30440 1 1 136 ILE HB H -5.723 31.628 -1.555 1.00 . A A . 136 ILE HB 1 1
8 30441 1 1 136 ILE HD11 H -8.700 29.931 -3.297 1.00 . A A . 136 ILE HD11 1 1
8 30442 1 1 136 ILE HD12 H -9.263 30.390 -1.663 1.00 . A A . 136 ILE HD12 1 1
8 30443 1 1 136 ILE HD13 H -9.717 31.383 -3.089 1.00 . A A . 136 ILE HD13 1 1
8 30444 1 1 136 ILE HG12 H -7.992 32.594 -1.910 1.00 . A A . 136 ILE HG12 1 1
8 30445 1 1 136 ILE HG13 H -7.262 31.902 -3.362 1.00 . A A . 136 ILE HG13 1 1
8 30446 1 1 136 ILE HG21 H -6.947 28.852 -2.038 1.00 . A A . 136 ILE HG21 1 1
8 30447 1 1 136 ILE HG22 H -5.824 29.663 -3.140 1.00 . A A . 136 ILE HG22 1 1
8 30448 1 1 136 ILE HG23 H -5.280 29.188 -1.515 1.00 . A A . 136 ILE HG23 1 1
8 30449 1 1 136 ILE N N -7.909 31.823 0.502 1.00 . A A . 136 ILE N 1 1
8 30450 1 1 136 ILE O O -5.041 31.727 0.776 1.00 . A A . 136 ILE O 1 1
8 30451 1 1 137 GLY C C -3.515 28.537 2.510 1.00 . A A . 137 GLY C 1 1
8 30452 1 1 137 GLY CA C -4.376 29.771 2.596 1.00 . A A . 137 GLY CA 1 1
8 30453 1 1 137 GLY H H -6.138 28.939 1.757 1.00 . A A . 137 GLY H 1 1
8 30454 1 1 137 GLY HA2 H -3.713 30.623 2.390 1.00 . A A . 137 GLY HA2 1 1
8 30455 1 1 137 GLY HA3 H -4.745 29.870 3.629 1.00 . A A . 137 GLY HA3 1 1
8 30456 1 1 137 GLY N N -5.527 29.729 1.695 1.00 . A A . 137 GLY N 1 1
8 30457 1 1 137 GLY O O -3.864 27.603 1.806 1.00 . A A . 137 GLY O 1 1
8 30458 1 1 138 PHE C C -1.462 26.964 4.750 1.00 . A A . 138 PHE C 1 1
8 30459 1 1 138 PHE CA C -1.475 27.408 3.315 1.00 . A A . 138 PHE CA 1 1
8 30460 1 1 138 PHE CB C -0.037 27.841 2.945 1.00 . A A . 138 PHE CB 1 1
8 30461 1 1 138 PHE CD1 C 0.315 27.120 0.546 1.00 . A A . 138 PHE CD1 1 1
8 30462 1 1 138 PHE CD2 C -0.377 29.403 0.988 1.00 . A A . 138 PHE CD2 1 1
8 30463 1 1 138 PHE CE1 C 0.315 27.384 -0.824 1.00 . A A . 138 PHE CE1 1 1
8 30464 1 1 138 PHE CE2 C -0.416 29.652 -0.384 1.00 . A A . 138 PHE CE2 1 1
8 30465 1 1 138 PHE CG C -0.027 28.132 1.449 1.00 . A A . 138 PHE CG 1 1
8 30466 1 1 138 PHE CZ C -0.067 28.647 -1.289 1.00 . A A . 138 PHE CZ 1 1
8 30467 1 1 138 PHE H H -2.146 29.352 3.810 1.00 . A A . 138 PHE H 1 1
8 30468 1 1 138 PHE HA H -1.783 26.586 2.650 1.00 . A A . 138 PHE HA 1 1
8 30469 1 1 138 PHE HB2 H 0.273 28.733 3.512 1.00 . A A . 138 PHE HB2 1 1
8 30470 1 1 138 PHE HB3 H 0.685 27.044 3.161 1.00 . A A . 138 PHE HB3 1 1
8 30471 1 1 138 PHE HD1 H 0.578 26.128 0.900 1.00 . A A . 138 PHE HD1 1 1
8 30472 1 1 138 PHE HD2 H -0.621 30.195 1.687 1.00 . A A . 138 PHE HD2 1 1
8 30473 1 1 138 PHE HE1 H 0.617 26.599 -1.506 1.00 . A A . 138 PHE HE1 1 1
8 30474 1 1 138 PHE HE2 H -0.720 30.630 -0.733 1.00 . A A . 138 PHE HE2 1 1
8 30475 1 1 138 PHE HZ H -0.092 28.857 -2.352 1.00 . A A . 138 PHE HZ 1 1
8 30476 1 1 138 PHE N N -2.380 28.553 3.250 1.00 . A A . 138 PHE N 1 1
8 30477 1 1 138 PHE O O -1.152 27.798 5.585 1.00 . A A . 138 PHE O 1 1
8 30478 1 1 139 ALA C C -1.792 23.835 6.687 1.00 . A A . 139 ALA C 1 1
8 30479 1 1 139 ALA CA C -1.821 25.330 6.484 1.00 . A A . 139 ALA CA 1 1
8 30480 1 1 139 ALA CB C -3.082 25.969 7.129 1.00 . A A . 139 ALA CB 1 1
8 30481 1 1 139 ALA H H -2.068 25.013 4.391 1.00 . A A . 139 ALA H 1 1
8 30482 1 1 139 ALA HA H -0.908 25.725 6.964 1.00 . A A . 139 ALA HA 1 1
8 30483 1 1 139 ALA HB1 H -3.377 26.899 6.617 1.00 . A A . 139 ALA HB1 1 1
8 30484 1 1 139 ALA HB2 H -3.936 25.275 7.088 1.00 . A A . 139 ALA HB2 1 1
8 30485 1 1 139 ALA HB3 H -2.870 26.231 8.173 1.00 . A A . 139 ALA HB3 1 1
8 30486 1 1 139 ALA N N -1.795 25.694 5.074 1.00 . A A . 139 ALA N 1 1
8 30487 1 1 139 ALA O O -1.882 23.106 5.712 1.00 . A A . 139 ALA O 1 1
8 30488 1 1 140 ARG C C -2.962 21.651 8.995 1.00 . A A . 140 ARG C 1 1
8 30489 1 1 140 ARG CA C -1.668 21.969 8.285 1.00 . A A . 140 ARG CA 1 1
8 30490 1 1 140 ARG CB C -0.427 21.652 9.175 1.00 . A A . 140 ARG CB 1 1
8 30491 1 1 140 ARG CD C 2.190 21.295 9.045 1.00 . A A . 140 ARG CD 1 1
8 30492 1 1 140 ARG CG C 0.858 21.611 8.303 1.00 . A A . 140 ARG CG 1 1
8 30493 1 1 140 ARG CZ C 3.415 19.408 10.033 1.00 . A A . 140 ARG CZ 1 1
8 30494 1 1 140 ARG H H -1.605 24.040 8.723 1.00 . A A . 140 ARG H 1 1
8 30495 1 1 140 ARG HA H -1.634 21.344 7.378 1.00 . A A . 140 ARG HA 1 1
8 30496 1 1 140 ARG HB2 H -0.322 22.408 9.970 1.00 . A A . 140 ARG HB2 1 1
8 30497 1 1 140 ARG HB3 H -0.563 20.693 9.677 1.00 . A A . 140 ARG HB3 1 1
8 30498 1 1 140 ARG HD2 H 2.980 21.448 8.293 1.00 . A A . 140 ARG HD2 1 1
8 30499 1 1 140 ARG HD3 H 2.325 22.015 9.868 1.00 . A A . 140 ARG HD3 1 1
8 30500 1 1 140 ARG HE H 1.455 19.342 9.517 1.00 . A A . 140 ARG HE 1 1
8 30501 1 1 140 ARG HG2 H 0.740 20.885 7.481 1.00 . A A . 140 ARG HG2 1 1
8 30502 1 1 140 ARG HG3 H 0.940 22.622 7.879 1.00 . A A . 140 ARG HG3 1 1
8 30503 1 1 140 ARG HH11 H 4.605 21.066 9.825 1.00 . A A . 140 ARG HH11 1 1
8 30504 1 1 140 ARG HH12 H 5.395 19.642 10.485 1.00 . A A . 140 ARG HH12 1 1
8 30505 1 1 140 ARG HH21 H 2.554 17.586 10.404 1.00 . A A . 140 ARG HH21 1 1
8 30506 1 1 140 ARG HH22 H 4.263 17.719 10.823 1.00 . A A . 140 ARG HH22 1 1
8 30507 1 1 140 ARG N N -1.668 23.393 7.961 1.00 . A A . 140 ARG N 1 1
8 30508 1 1 140 ARG NE N 2.298 19.927 9.556 1.00 . A A . 140 ARG NE 1 1
8 30509 1 1 140 ARG NH1 N 4.539 20.083 10.116 1.00 . A A . 140 ARG NH1 1 1
8 30510 1 1 140 ARG NH2 N 3.410 18.160 10.445 1.00 . A A . 140 ARG NH2 1 1
8 30511 1 1 140 ARG O O -3.578 22.562 9.519 1.00 . A A . 140 ARG O 1 1
8 30512 1 1 141 GLY C C -4.605 20.563 11.185 1.00 . A A . 141 GLY C 1 1
8 30513 1 1 141 GLY CA C -4.600 20.010 9.779 1.00 . A A . 141 GLY CA 1 1
8 30514 1 1 141 GLY H H -2.913 19.647 8.544 1.00 . A A . 141 GLY H 1 1
8 30515 1 1 141 GLY HA2 H -5.481 20.372 9.225 1.00 . A A . 141 GLY HA2 1 1
8 30516 1 1 141 GLY HA3 H -4.672 18.917 9.870 1.00 . A A . 141 GLY HA3 1 1
8 30517 1 1 141 GLY N N -3.395 20.370 9.034 1.00 . A A . 141 GLY N 1 1
8 30518 1 1 141 GLY O O -5.680 20.780 11.721 1.00 . A A . 141 GLY O 1 1
8 30519 1 1 142 ALA C C -3.469 22.935 13.075 1.00 . A A . 142 ALA C 1 1
8 30520 1 1 142 ALA CA C -3.376 21.422 13.126 1.00 . A A . 142 ALA CA 1 1
8 30521 1 1 142 ALA CB C -2.086 20.971 13.862 1.00 . A A . 142 ALA CB 1 1
8 30522 1 1 142 ALA H H -2.551 20.610 11.349 1.00 . A A . 142 ALA H 1 1
8 30523 1 1 142 ALA HA H -4.228 21.068 13.731 1.00 . A A . 142 ALA HA 1 1
8 30524 1 1 142 ALA HB1 H -2.062 21.342 14.899 1.00 . A A . 142 ALA HB1 1 1
8 30525 1 1 142 ALA HB2 H -2.040 19.872 13.886 1.00 . A A . 142 ALA HB2 1 1
8 30526 1 1 142 ALA HB3 H -1.198 21.351 13.332 1.00 . A A . 142 ALA HB3 1 1
8 30527 1 1 142 ALA N N -3.421 20.808 11.798 1.00 . A A . 142 ALA N 1 1
8 30528 1 1 142 ALA O O -3.076 23.565 14.044 1.00 . A A . 142 ALA O 1 1
8 30529 1 1 143 HIS C C -5.446 25.323 12.842 1.00 . A A . 143 HIS C 1 1
8 30530 1 1 143 HIS CA C -4.225 25.004 12.008 1.00 . A A . 143 HIS CA 1 1
8 30531 1 1 143 HIS CB C -4.425 25.552 10.568 1.00 . A A . 143 HIS CB 1 1
8 30532 1 1 143 HIS CD2 C -6.322 24.446 9.250 1.00 . A A . 143 HIS CD2 1 1
8 30533 1 1 143 HIS CE1 C -7.904 25.878 9.851 1.00 . A A . 143 HIS CE1 1 1
8 30534 1 1 143 HIS CG C -5.842 25.396 10.067 1.00 . A A . 143 HIS CG 1 1
8 30535 1 1 143 HIS H H -4.309 23.054 11.191 1.00 . A A . 143 HIS H 1 1
8 30536 1 1 143 HIS HA H -3.336 25.498 12.436 1.00 . A A . 143 HIS HA 1 1
8 30537 1 1 143 HIS HB2 H -4.181 26.626 10.527 1.00 . A A . 143 HIS HB2 1 1
8 30538 1 1 143 HIS HB3 H -3.727 25.024 9.909 1.00 . A A . 143 HIS HB3 1 1
8 30539 1 1 143 HIS HD1 H -6.678 27.057 11.024 1.00 . A A . 143 HIS HD1 1 1
8 30540 1 1 143 HIS HD2 H -5.828 23.599 8.772 1.00 . A A . 143 HIS HD2 1 1
8 30541 1 1 143 HIS HE1 H -8.864 26.380 9.946 1.00 . A A . 143 HIS HE1 1 1
8 30542 1 1 143 HIS N N -3.993 23.559 11.991 1.00 . A A . 143 HIS N 1 1
8 30543 1 1 143 HIS ND1 N -6.792 26.236 10.410 1.00 . A A . 143 HIS ND1 1 1
8 30544 1 1 143 HIS NE2 N -7.699 24.846 9.166 1.00 . A A . 143 HIS NE2 1 1
8 30545 1 1 143 HIS O O -5.563 26.457 13.280 1.00 . A A . 143 HIS O 1 1
8 30546 1 1 144 GLY C C -8.768 24.025 13.039 1.00 . A A . 144 GLY C 1 1
8 30547 1 1 144 GLY CA C -7.588 24.574 13.810 1.00 . A A . 144 GLY CA 1 1
8 30548 1 1 144 GLY H H -6.224 23.422 12.690 1.00 . A A . 144 GLY H 1 1
8 30549 1 1 144 GLY HA2 H -7.519 24.051 14.777 1.00 . A A . 144 GLY HA2 1 1
8 30550 1 1 144 GLY HA3 H -7.753 25.643 14.018 1.00 . A A . 144 GLY HA3 1 1
8 30551 1 1 144 GLY N N -6.363 24.344 13.048 1.00 . A A . 144 GLY N 1 1
8 30552 1 1 144 GLY O O -9.658 24.795 12.714 1.00 . A A . 144 GLY O 1 1
8 30553 1 1 145 ASP C C -9.760 20.621 11.885 1.00 . A A . 145 ASP C 1 1
8 30554 1 1 145 ASP CA C -9.881 22.131 11.945 1.00 . A A . 145 ASP CA 1 1
8 30555 1 1 145 ASP CB C -9.867 22.671 10.487 1.00 . A A . 145 ASP CB 1 1
8 30556 1 1 145 ASP CG C -8.718 22.094 9.700 1.00 . A A . 145 ASP CG 1 1
8 30557 1 1 145 ASP H H -8.069 22.084 13.052 1.00 . A A . 145 ASP H 1 1
8 30558 1 1 145 ASP HA H -10.837 22.387 12.432 1.00 . A A . 145 ASP HA 1 1
8 30559 1 1 145 ASP HB2 H -10.811 22.413 9.982 1.00 . A A . 145 ASP HB2 1 1
8 30560 1 1 145 ASP HB3 H -9.786 23.766 10.470 1.00 . A A . 145 ASP HB3 1 1
8 30561 1 1 145 ASP N N -8.791 22.702 12.737 1.00 . A A . 145 ASP N 1 1
8 30562 1 1 145 ASP O O -8.750 20.098 12.328 1.00 . A A . 145 ASP O 1 1
8 30563 1 1 145 ASP OD1 O -7.607 21.950 10.275 1.00 . A A . 145 ASP OD1 1 1
8 30564 1 1 145 ASP OD2 O -8.915 21.786 8.491 1.00 . A A . 145 ASP OD2 1 1
8 30565 1 1 146 SER C C -9.681 18.120 10.066 1.00 . A A . 146 SER C 1 1
8 30566 1 1 146 SER CA C -10.664 18.459 11.170 1.00 . A A . 146 SER CA 1 1
8 30567 1 1 146 SER CB C -12.080 17.910 10.846 1.00 . A A . 146 SER CB 1 1
8 30568 1 1 146 SER H H -11.588 20.373 10.983 1.00 . A A . 146 SER H 1 1
8 30569 1 1 146 SER HA H -10.323 18.011 12.118 1.00 . A A . 146 SER HA 1 1
8 30570 1 1 146 SER HB2 H -12.360 18.218 9.824 1.00 . A A . 146 SER HB2 1 1
8 30571 1 1 146 SER HB3 H -12.116 16.810 10.907 1.00 . A A . 146 SER HB3 1 1
8 30572 1 1 146 SER HG H -13.904 18.192 11.637 1.00 . A A . 146 SER HG 1 1
8 30573 1 1 146 SER N N -10.767 19.912 11.325 1.00 . A A . 146 SER N 1 1
8 30574 1 1 146 SER O O -9.059 19.034 9.548 1.00 . A A . 146 SER O 1 1
8 30575 1 1 146 SER OG O -13.006 18.468 11.793 1.00 . A A . 146 SER OG 1 1
8 30576 1 1 147 TYR C C -7.232 16.581 9.022 1.00 . A A . 147 TYR C 1 1
8 30577 1 1 147 TYR CA C -8.674 16.432 8.571 1.00 . A A . 147 TYR CA 1 1
8 30578 1 1 147 TYR CB C -8.990 17.219 7.257 1.00 . A A . 147 TYR CB 1 1
8 30579 1 1 147 TYR CD1 C -10.909 15.996 6.113 1.00 . A A . 147 TYR CD1 1 1
8 30580 1 1 147 TYR CD2 C -8.688 15.719 5.211 1.00 . A A . 147 TYR CD2 1 1
8 30581 1 1 147 TYR CE1 C -11.420 15.146 5.124 1.00 . A A . 147 TYR CE1 1 1
8 30582 1 1 147 TYR CE2 C -9.203 14.901 4.205 1.00 . A A . 147 TYR CE2 1 1
8 30583 1 1 147 TYR CG C -9.543 16.288 6.163 1.00 . A A . 147 TYR CG 1 1
8 30584 1 1 147 TYR CZ C -10.571 14.607 4.154 1.00 . A A . 147 TYR CZ 1 1
8 30585 1 1 147 TYR H H -10.007 16.094 10.194 1.00 . A A . 147 TYR H 1 1
8 30586 1 1 147 TYR HA H -8.887 15.378 8.349 1.00 . A A . 147 TYR HA 1 1
8 30587 1 1 147 TYR HB2 H -9.744 18.001 7.423 1.00 . A A . 147 TYR HB2 1 1
8 30588 1 1 147 TYR HB3 H -8.090 17.723 6.867 1.00 . A A . 147 TYR HB3 1 1
8 30589 1 1 147 TYR HD1 H -11.584 16.426 6.847 1.00 . A A . 147 TYR HD1 1 1
8 30590 1 1 147 TYR HD2 H -7.621 15.911 5.254 1.00 . A A . 147 TYR HD2 1 1
8 30591 1 1 147 TYR HE1 H -12.481 14.913 5.124 1.00 . A A . 147 TYR HE1 1 1
8 30592 1 1 147 TYR HE2 H -8.546 14.485 3.453 1.00 . A A . 147 TYR HE2 1 1
8 30593 1 1 147 TYR HH H -11.988 13.622 3.166 1.00 . A A . 147 TYR HH 1 1
8 30594 1 1 147 TYR N N -9.537 16.823 9.692 1.00 . A A . 147 TYR N 1 1
8 30595 1 1 147 TYR O O -6.796 17.721 9.057 1.00 . A A . 147 TYR O 1 1
8 30596 1 1 147 TYR OH O -11.052 13.780 3.133 1.00 . A A . 147 TYR OH 1 1
8 30597 1 1 148 PRO C C -4.121 16.082 8.831 1.00 . A A . 148 PRO C 1 1
8 30598 1 1 148 PRO CA C -5.116 15.789 9.930 1.00 . A A . 148 PRO CA 1 1
8 30599 1 1 148 PRO CB C -4.824 14.428 10.606 1.00 . A A . 148 PRO CB 1 1
8 30600 1 1 148 PRO CD C -6.864 14.140 9.315 1.00 . A A . 148 PRO CD 1 1
8 30601 1 1 148 PRO CG C -5.541 13.421 9.680 1.00 . A A . 148 PRO CG 1 1
8 30602 1 1 148 PRO HA H -5.122 16.596 10.683 1.00 . A A . 148 PRO HA 1 1
8 30603 1 1 148 PRO HB2 H -3.747 14.219 10.725 1.00 . A A . 148 PRO HB2 1 1
8 30604 1 1 148 PRO HB3 H -5.303 14.397 11.599 1.00 . A A . 148 PRO HB3 1 1
8 30605 1 1 148 PRO HD2 H -7.200 13.822 8.315 1.00 . A A . 148 PRO HD2 1 1
8 30606 1 1 148 PRO HD3 H -7.643 13.944 10.070 1.00 . A A . 148 PRO HD3 1 1
8 30607 1 1 148 PRO HG2 H -4.928 13.284 8.773 1.00 . A A . 148 PRO HG2 1 1
8 30608 1 1 148 PRO HG3 H -5.699 12.439 10.152 1.00 . A A . 148 PRO HG3 1 1
8 30609 1 1 148 PRO N N -6.442 15.534 9.389 1.00 . A A . 148 PRO N 1 1
8 30610 1 1 148 PRO O O -4.443 15.924 7.665 1.00 . A A . 148 PRO O 1 1
8 30611 1 1 149 PHE C C -1.408 15.666 7.400 1.00 . A A . 149 PHE C 1 1
8 30612 1 1 149 PHE CA C -1.871 16.840 8.232 1.00 . A A . 149 PHE CA 1 1
8 30613 1 1 149 PHE CB C -0.627 17.541 8.863 1.00 . A A . 149 PHE CB 1 1
8 30614 1 1 149 PHE CD1 C -0.368 17.938 11.394 1.00 . A A . 149 PHE CD1 1 1
8 30615 1 1 149 PHE CD2 C 0.174 15.778 10.512 1.00 . A A . 149 PHE CD2 1 1
8 30616 1 1 149 PHE CE1 C 0.001 17.507 12.673 1.00 . A A . 149 PHE CE1 1 1
8 30617 1 1 149 PHE CE2 C 0.526 15.325 11.785 1.00 . A A . 149 PHE CE2 1 1
8 30618 1 1 149 PHE CG C -0.267 17.083 10.291 1.00 . A A . 149 PHE CG 1 1
8 30619 1 1 149 PHE CZ C 0.445 16.197 12.872 1.00 . A A . 149 PHE CZ 1 1
8 30620 1 1 149 PHE H H -2.706 16.628 10.193 1.00 . A A . 149 PHE H 1 1
8 30621 1 1 149 PHE HA H -2.324 17.535 7.504 1.00 . A A . 149 PHE HA 1 1
8 30622 1 1 149 PHE HB2 H 0.259 17.429 8.219 1.00 . A A . 149 PHE HB2 1 1
8 30623 1 1 149 PHE HB3 H -0.844 18.611 8.894 1.00 . A A . 149 PHE HB3 1 1
8 30624 1 1 149 PHE HD1 H -0.733 18.949 11.277 1.00 . A A . 149 PHE HD1 1 1
8 30625 1 1 149 PHE HD2 H 0.242 15.106 9.679 1.00 . A A . 149 PHE HD2 1 1
8 30626 1 1 149 PHE HE1 H -0.057 18.190 13.514 1.00 . A A . 149 PHE HE1 1 1
8 30627 1 1 149 PHE HE2 H 0.861 14.302 11.929 1.00 . A A . 149 PHE HE2 1 1
8 30628 1 1 149 PHE HZ H 0.726 15.859 13.865 1.00 . A A . 149 PHE HZ 1 1
8 30629 1 1 149 PHE N N -2.899 16.512 9.218 1.00 . A A . 149 PHE N 1 1
8 30630 1 1 149 PHE O O -1.002 15.922 6.277 1.00 . A A . 149 PHE O 1 1
8 30631 1 1 150 ASP C C 0.388 13.544 6.357 1.00 . A A . 150 ASP C 1 1
8 30632 1 1 150 ASP CA C -0.893 13.272 7.135 1.00 . A A . 150 ASP CA 1 1
8 30633 1 1 150 ASP CB C -2.025 12.762 6.209 1.00 . A A . 150 ASP CB 1 1
8 30634 1 1 150 ASP CG C -2.350 13.863 5.243 1.00 . A A . 150 ASP CG 1 1
8 30635 1 1 150 ASP H H -1.819 14.221 8.804 1.00 . A A . 150 ASP H 1 1
8 30636 1 1 150 ASP HA H -0.658 12.444 7.825 1.00 . A A . 150 ASP HA 1 1
8 30637 1 1 150 ASP HB2 H -1.720 11.862 5.655 1.00 . A A . 150 ASP HB2 1 1
8 30638 1 1 150 ASP HB3 H -2.915 12.508 6.810 1.00 . A A . 150 ASP HB3 1 1
8 30639 1 1 150 ASP N N -1.420 14.408 7.904 1.00 . A A . 150 ASP N 1 1
8 30640 1 1 150 ASP O O 0.655 12.818 5.412 1.00 . A A . 150 ASP O 1 1
8 30641 1 1 150 ASP OD1 O -1.516 14.113 4.329 1.00 . A A . 150 ASP OD1 1 1
8 30642 1 1 150 ASP OD2 O -3.426 14.499 5.415 1.00 . A A . 150 ASP OD2 1 1
8 30643 1 1 151 GLY C C 2.299 14.817 4.480 1.00 . A A . 151 GLY C 1 1
8 30644 1 1 151 GLY CA C 2.425 14.872 5.986 1.00 . A A . 151 GLY CA 1 1
8 30645 1 1 151 GLY H H 1.025 15.117 7.529 1.00 . A A . 151 GLY H 1 1
8 30646 1 1 151 GLY HA2 H 2.748 15.899 6.220 1.00 . A A . 151 GLY HA2 1 1
8 30647 1 1 151 GLY HA3 H 3.189 14.198 6.380 1.00 . A A . 151 GLY HA3 1 1
8 30648 1 1 151 GLY N N 1.200 14.568 6.717 1.00 . A A . 151 GLY N 1 1
8 30649 1 1 151 GLY O O 1.230 15.136 3.976 1.00 . A A . 151 GLY O 1 1
8 30650 1 1 152 PRO C C 2.499 13.265 1.798 1.00 . A A . 152 PRO C 1 1
8 30651 1 1 152 PRO CA C 3.248 14.490 2.264 1.00 . A A . 152 PRO CA 1 1
8 30652 1 1 152 PRO CB C 4.746 14.455 1.879 1.00 . A A . 152 PRO CB 1 1
8 30653 1 1 152 PRO CD C 4.636 14.008 4.269 1.00 . A A . 152 PRO CD 1 1
8 30654 1 1 152 PRO CG C 5.386 13.586 2.983 1.00 . A A . 152 PRO CG 1 1
8 30655 1 1 152 PRO HA H 2.771 15.416 1.905 1.00 . A A . 152 PRO HA 1 1
8 30656 1 1 152 PRO HB2 H 4.920 14.058 0.867 1.00 . A A . 152 PRO HB2 1 1
8 30657 1 1 152 PRO HB3 H 5.169 15.472 1.939 1.00 . A A . 152 PRO HB3 1 1
8 30658 1 1 152 PRO HD2 H 4.564 13.139 4.942 1.00 . A A . 152 PRO HD2 1 1
8 30659 1 1 152 PRO HD3 H 5.142 14.845 4.776 1.00 . A A . 152 PRO HD3 1 1
8 30660 1 1 152 PRO HG2 H 5.171 12.528 2.761 1.00 . A A . 152 PRO HG2 1 1
8 30661 1 1 152 PRO HG3 H 6.478 13.716 3.061 1.00 . A A . 152 PRO HG3 1 1
8 30662 1 1 152 PRO N N 3.360 14.448 3.712 1.00 . A A . 152 PRO N 1 1
8 30663 1 1 152 PRO O O 2.103 12.459 2.627 1.00 . A A . 152 PRO O 1 1
8 30664 1 1 153 GLY C C 0.099 12.058 0.365 1.00 . A A . 153 GLY C 1 1
8 30665 1 1 153 GLY CA C 1.557 11.942 -0.010 1.00 . A A . 153 GLY CA 1 1
8 30666 1 1 153 GLY H H 2.608 13.789 -0.192 1.00 . A A . 153 GLY H 1 1
8 30667 1 1 153 GLY HA2 H 1.617 11.870 -1.108 1.00 . A A . 153 GLY HA2 1 1
8 30668 1 1 153 GLY HA3 H 2.005 11.030 0.415 1.00 . A A . 153 GLY HA3 1 1
8 30669 1 1 153 GLY N N 2.293 13.106 0.472 1.00 . A A . 153 GLY N 1 1
8 30670 1 1 153 GLY O O -0.346 13.177 0.575 1.00 . A A . 153 GLY O 1 1
8 30671 1 1 154 ASN C C -2.659 12.169 1.208 1.00 . A A . 154 ASN C 1 1
8 30672 1 1 154 ASN CA C -2.080 10.898 0.621 1.00 . A A . 154 ASN CA 1 1
8 30673 1 1 154 ASN CB C -2.545 9.710 1.510 1.00 . A A . 154 ASN CB 1 1
8 30674 1 1 154 ASN CG C -2.184 9.903 2.966 1.00 . A A . 154 ASN CG 1 1
8 30675 1 1 154 ASN H H -0.189 10.033 0.220 1.00 . A A . 154 ASN H 1 1
8 30676 1 1 154 ASN HA H -2.496 10.723 -0.386 1.00 . A A . 154 ASN HA 1 1
8 30677 1 1 154 ASN HB2 H -3.641 9.615 1.432 1.00 . A A . 154 ASN HB2 1 1
8 30678 1 1 154 ASN HB3 H -2.105 8.768 1.150 1.00 . A A . 154 ASN HB3 1 1
8 30679 1 1 154 ASN HD21 H -0.167 9.611 2.686 1.00 . A A . 154 ASN HD21 1 1
8 30680 1 1 154 ASN HD22 H -0.646 9.939 4.307 1.00 . A A . 154 ASN HD22 1 1
8 30681 1 1 154 ASN N N -0.628 10.912 0.420 1.00 . A A . 154 ASN N 1 1
8 30682 1 1 154 ASN ND2 N -0.891 9.811 3.344 1.00 . A A . 154 ASN ND2 1 1
8 30683 1 1 154 ASN O O -2.167 12.594 2.241 1.00 . A A . 154 ASN O 1 1
8 30684 1 1 154 ASN OD1 O -3.076 10.140 3.767 1.00 . A A . 154 ASN OD1 1 1
8 30685 1 1 155 THR C C -3.448 15.174 0.463 1.00 . A A . 155 THR C 1 1
8 30686 1 1 155 THR CA C -4.264 14.043 1.039 1.00 . A A . 155 THR CA 1 1
8 30687 1 1 155 THR CB C -4.408 14.275 2.569 1.00 . A A . 155 THR CB 1 1
8 30688 1 1 155 THR CG2 C -5.327 15.477 2.904 1.00 . A A . 155 THR CG2 1 1
8 30689 1 1 155 THR H H -4.061 12.395 -0.278 1.00 . A A . 155 THR H 1 1
8 30690 1 1 155 THR HA H -5.283 14.086 0.630 1.00 . A A . 155 THR HA 1 1
8 30691 1 1 155 THR HB H -3.417 14.545 2.950 1.00 . A A . 155 THR HB 1 1
8 30692 1 1 155 THR HG1 H -4.383 12.356 3.179 1.00 . A A . 155 THR HG1 1 1
8 30693 1 1 155 THR HG21 H -5.333 15.660 3.989 1.00 . A A . 155 THR HG21 1 1
8 30694 1 1 155 THR HG22 H -6.353 15.248 2.593 1.00 . A A . 155 THR HG22 1 1
8 30695 1 1 155 THR HG23 H -4.995 16.397 2.399 1.00 . A A . 155 THR HG23 1 1
8 30696 1 1 155 THR N N -3.693 12.775 0.575 1.00 . A A . 155 THR N 1 1
8 30697 1 1 155 THR O O -2.232 15.130 0.588 1.00 . A A . 155 THR O 1 1
8 30698 1 1 155 THR OG1 O -4.937 13.125 3.253 1.00 . A A . 155 THR OG1 1 1
8 30699 1 1 156 LEU C C -3.965 18.613 -0.541 1.00 . A A . 156 LEU C 1 1
8 30700 1 1 156 LEU CA C -3.408 17.240 -0.862 1.00 . A A . 156 LEU CA 1 1
8 30701 1 1 156 LEU CB C -3.406 16.858 -2.366 1.00 . A A . 156 LEU CB 1 1
8 30702 1 1 156 LEU CD1 C -1.532 18.497 -2.955 1.00 . A A . 156 LEU CD1 1 1
8 30703 1 1 156 LEU CD2 C -2.946 17.458 -4.799 1.00 . A A . 156 LEU CD2 1 1
8 30704 1 1 156 LEU CG C -2.944 17.982 -3.333 1.00 . A A . 156 LEU CG 1 1
8 30705 1 1 156 LEU H H -5.114 16.175 -0.212 1.00 . A A . 156 LEU H 1 1
8 30706 1 1 156 LEU HA H -2.372 17.249 -0.521 1.00 . A A . 156 LEU HA 1 1
8 30707 1 1 156 LEU HB2 H -2.753 15.981 -2.502 1.00 . A A . 156 LEU HB2 1 1
8 30708 1 1 156 LEU HB3 H -4.426 16.567 -2.641 1.00 . A A . 156 LEU HB3 1 1
8 30709 1 1 156 LEU HD11 H -1.532 19.024 -1.994 1.00 . A A . 156 LEU HD11 1 1
8 30710 1 1 156 LEU HD12 H -1.182 19.204 -3.714 1.00 . A A . 156 LEU HD12 1 1
8 30711 1 1 156 LEU HD13 H -0.822 17.656 -2.897 1.00 . A A . 156 LEU HD13 1 1
8 30712 1 1 156 LEU HD21 H -2.049 16.859 -5.012 1.00 . A A . 156 LEU HD21 1 1
8 30713 1 1 156 LEU HD22 H -2.985 18.299 -5.505 1.00 . A A . 156 LEU HD22 1 1
8 30714 1 1 156 LEU HD23 H -3.823 16.831 -4.997 1.00 . A A . 156 LEU HD23 1 1
8 30715 1 1 156 LEU HG H -3.667 18.816 -3.264 1.00 . A A . 156 LEU HG 1 1
8 30716 1 1 156 LEU N N -4.117 16.177 -0.158 1.00 . A A . 156 LEU N 1 1
8 30717 1 1 156 LEU O O -3.186 19.486 -0.192 1.00 . A A . 156 LEU O 1 1
8 30718 1 1 157 ALA C C -7.227 20.018 0.268 1.00 . A A . 157 ALA C 1 1
8 30719 1 1 157 ALA CA C -5.825 20.174 -0.269 1.00 . A A . 157 ALA CA 1 1
8 30720 1 1 157 ALA CB C -5.839 21.054 -1.541 1.00 . A A . 157 ALA CB 1 1
8 30721 1 1 157 ALA H H -5.922 18.182 -0.994 1.00 . A A . 157 ALA H 1 1
8 30722 1 1 157 ALA HA H -5.205 20.661 0.499 1.00 . A A . 157 ALA HA 1 1
8 30723 1 1 157 ALA HB1 H -6.367 20.537 -2.356 1.00 . A A . 157 ALA HB1 1 1
8 30724 1 1 157 ALA HB2 H -6.343 22.011 -1.350 1.00 . A A . 157 ALA HB2 1 1
8 30725 1 1 157 ALA HB3 H -4.807 21.256 -1.861 1.00 . A A . 157 ALA HB3 1 1
8 30726 1 1 157 ALA N N -5.289 18.862 -0.634 1.00 . A A . 157 ALA N 1 1
8 30727 1 1 157 ALA O O -8.029 19.454 -0.457 1.00 . A A . 157 ALA O 1 1
8 30728 1 1 158 HIS C C -9.621 21.684 1.716 1.00 . A A . 158 HIS C 1 1
8 30729 1 1 158 HIS CA C -8.906 20.385 2.010 1.00 . A A . 158 HIS CA 1 1
8 30730 1 1 158 HIS CB C -8.988 19.993 3.510 1.00 . A A . 158 HIS CB 1 1
8 30731 1 1 158 HIS CD2 C -8.991 22.017 5.045 1.00 . A A . 158 HIS CD2 1 1
8 30732 1 1 158 HIS CE1 C -6.856 21.956 5.615 1.00 . A A . 158 HIS CE1 1 1
8 30733 1 1 158 HIS CG C -8.355 20.995 4.441 1.00 . A A . 158 HIS CG 1 1
8 30734 1 1 158 HIS H H -6.880 20.986 2.067 1.00 . A A . 158 HIS H 1 1
8 30735 1 1 158 HIS HA H -9.419 19.566 1.487 1.00 . A A . 158 HIS HA 1 1
8 30736 1 1 158 HIS HB2 H -10.050 19.887 3.790 1.00 . A A . 158 HIS HB2 1 1
8 30737 1 1 158 HIS HB3 H -8.502 19.017 3.669 1.00 . A A . 158 HIS HB3 1 1
8 30738 1 1 158 HIS HD1 H -6.387 20.297 4.471 1.00 . A A . 158 HIS HD1 1 1
8 30739 1 1 158 HIS HD2 H -10.032 22.326 4.983 1.00 . A A . 158 HIS HD2 1 1
8 30740 1 1 158 HIS HE1 H -5.896 22.190 6.075 1.00 . A A . 158 HIS HE1 1 1
8 30741 1 1 158 HIS N N -7.542 20.494 1.501 1.00 . A A . 158 HIS N 1 1
8 30742 1 1 158 HIS ND1 N -7.089 20.982 4.790 1.00 . A A . 158 HIS ND1 1 1
8 30743 1 1 158 HIS NE2 N -7.916 22.596 5.809 1.00 . A A . 158 HIS NE2 1 1
8 30744 1 1 158 HIS O O -9.000 22.728 1.840 1.00 . A A . 158 HIS O 1 1
8 30745 1 1 159 ALA C C -13.045 22.692 1.573 1.00 . A A . 159 ALA C 1 1
8 30746 1 1 159 ALA CA C -11.669 22.837 0.968 1.00 . A A . 159 ALA CA 1 1
8 30747 1 1 159 ALA CB C -11.745 22.971 -0.572 1.00 . A A . 159 ALA CB 1 1
8 30748 1 1 159 ALA H H -11.398 20.761 1.235 1.00 . A A . 159 ALA H 1 1
8 30749 1 1 159 ALA HA H -11.213 23.734 1.415 1.00 . A A . 159 ALA HA 1 1
8 30750 1 1 159 ALA HB1 H -10.731 22.989 -1.002 1.00 . A A . 159 ALA HB1 1 1
8 30751 1 1 159 ALA HB2 H -12.290 22.114 -0.994 1.00 . A A . 159 ALA HB2 1 1
8 30752 1 1 159 ALA HB3 H -12.264 23.895 -0.872 1.00 . A A . 159 ALA HB3 1 1
8 30753 1 1 159 ALA N N -10.914 21.633 1.316 1.00 . A A . 159 ALA N 1 1
8 30754 1 1 159 ALA O O -13.305 21.633 2.121 1.00 . A A . 159 ALA O 1 1
8 30755 1 1 160 PHE C C -16.343 23.889 1.130 1.00 . A A . 160 PHE C 1 1
8 30756 1 1 160 PHE CA C -15.238 23.622 2.129 1.00 . A A . 160 PHE CA 1 1
8 30757 1 1 160 PHE CB C -15.295 24.629 3.310 1.00 . A A . 160 PHE CB 1 1
8 30758 1 1 160 PHE CD1 C -13.705 25.540 5.056 1.00 . A A . 160 PHE CD1 1 1
8 30759 1 1 160 PHE CD2 C -13.818 23.146 4.820 1.00 . A A . 160 PHE CD2 1 1
8 30760 1 1 160 PHE CE1 C -12.685 25.405 6.004 1.00 . A A . 160 PHE CE1 1 1
8 30761 1 1 160 PHE CE2 C -12.797 23.004 5.766 1.00 . A A . 160 PHE CE2 1 1
8 30762 1 1 160 PHE CG C -14.246 24.417 4.417 1.00 . A A . 160 PHE CG 1 1
8 30763 1 1 160 PHE CZ C -12.228 24.134 6.358 1.00 . A A . 160 PHE CZ 1 1
8 30764 1 1 160 PHE H H -13.689 24.576 1.032 1.00 . A A . 160 PHE H 1 1
8 30765 1 1 160 PHE HA H -15.447 22.606 2.493 1.00 . A A . 160 PHE HA 1 1
8 30766 1 1 160 PHE HB2 H -15.122 25.622 2.870 1.00 . A A . 160 PHE HB2 1 1
8 30767 1 1 160 PHE HB3 H -16.287 24.620 3.785 1.00 . A A . 160 PHE HB3 1 1
8 30768 1 1 160 PHE HD1 H -14.082 26.531 4.827 1.00 . A A . 160 PHE HD1 1 1
8 30769 1 1 160 PHE HD2 H -14.271 22.248 4.420 1.00 . A A . 160 PHE HD2 1 1
8 30770 1 1 160 PHE HE1 H -12.251 26.287 6.464 1.00 . A A . 160 PHE HE1 1 1
8 30771 1 1 160 PHE HE2 H -12.449 22.013 6.043 1.00 . A A . 160 PHE HE2 1 1
8 30772 1 1 160 PHE HZ H -11.440 24.023 7.095 1.00 . A A . 160 PHE HZ 1 1
8 30773 1 1 160 PHE N N -13.925 23.717 1.492 1.00 . A A . 160 PHE N 1 1
8 30774 1 1 160 PHE O O -16.064 24.391 0.055 1.00 . A A . 160 PHE O 1 1
8 30775 1 1 161 ALA C C -19.260 25.122 0.720 1.00 . A A . 161 ALA C 1 1
8 30776 1 1 161 ALA CA C -18.736 23.712 0.575 1.00 . A A . 161 ALA CA 1 1
8 30777 1 1 161 ALA CB C -19.850 22.698 0.950 1.00 . A A . 161 ALA CB 1 1
8 30778 1 1 161 ALA H H -17.786 23.167 2.401 1.00 . A A . 161 ALA H 1 1
8 30779 1 1 161 ALA HA H -18.409 23.517 -0.460 1.00 . A A . 161 ALA HA 1 1
8 30780 1 1 161 ALA HB1 H -20.747 22.803 0.324 1.00 . A A . 161 ALA HB1 1 1
8 30781 1 1 161 ALA HB2 H -19.467 21.671 0.838 1.00 . A A . 161 ALA HB2 1 1
8 30782 1 1 161 ALA HB3 H -20.157 22.846 1.997 1.00 . A A . 161 ALA HB3 1 1
8 30783 1 1 161 ALA N N -17.603 23.535 1.487 1.00 . A A . 161 ALA N 1 1
8 30784 1 1 161 ALA O O -19.050 25.674 1.787 1.00 . A A . 161 ALA O 1 1
8 30785 1 1 162 PRO C C -21.445 27.181 0.986 1.00 . A A . 162 PRO C 1 1
8 30786 1 1 162 PRO CA C -20.374 27.130 -0.075 1.00 . A A . 162 PRO CA 1 1
8 30787 1 1 162 PRO CB C -20.923 27.460 -1.482 1.00 . A A . 162 PRO CB 1 1
8 30788 1 1 162 PRO CD C -20.193 25.147 -1.572 1.00 . A A . 162 PRO CD 1 1
8 30789 1 1 162 PRO CG C -21.306 26.088 -2.087 1.00 . A A . 162 PRO CG 1 1
8 30790 1 1 162 PRO HA H -19.519 27.785 0.166 1.00 . A A . 162 PRO HA 1 1
8 30791 1 1 162 PRO HB2 H -21.756 28.182 -1.476 1.00 . A A . 162 PRO HB2 1 1
8 30792 1 1 162 PRO HB3 H -20.089 27.885 -2.055 1.00 . A A . 162 PRO HB3 1 1
8 30793 1 1 162 PRO HD2 H -20.551 24.109 -1.560 1.00 . A A . 162 PRO HD2 1 1
8 30794 1 1 162 PRO HD3 H -19.298 25.220 -2.204 1.00 . A A . 162 PRO HD3 1 1
8 30795 1 1 162 PRO HG2 H -22.271 25.768 -1.666 1.00 . A A . 162 PRO HG2 1 1
8 30796 1 1 162 PRO HG3 H -21.391 26.083 -3.185 1.00 . A A . 162 PRO HG3 1 1
8 30797 1 1 162 PRO N N -19.932 25.758 -0.275 1.00 . A A . 162 PRO N 1 1
8 30798 1 1 162 PRO O O -22.490 26.584 0.782 1.00 . A A . 162 PRO O 1 1
8 30799 1 1 163 GLY C C -22.205 29.266 3.849 1.00 . A A . 163 GLY C 1 1
8 30800 1 1 163 GLY CA C -22.158 27.902 3.213 1.00 . A A . 163 GLY CA 1 1
8 30801 1 1 163 GLY H H -20.331 28.369 2.262 1.00 . A A . 163 GLY H 1 1
8 30802 1 1 163 GLY HA2 H -23.170 27.631 2.882 1.00 . A A . 163 GLY HA2 1 1
8 30803 1 1 163 GLY HA3 H -21.828 27.171 3.968 1.00 . A A . 163 GLY HA3 1 1
8 30804 1 1 163 GLY N N -21.196 27.884 2.118 1.00 . A A . 163 GLY N 1 1
8 30805 1 1 163 GLY O O -21.384 29.500 4.721 1.00 . A A . 163 GLY O 1 1
8 30806 1 1 164 THR C C -22.034 32.322 3.801 1.00 . A A . 164 THR C 1 1
8 30807 1 1 164 THR CA C -23.274 31.478 4.038 1.00 . A A . 164 THR CA 1 1
8 30808 1 1 164 THR CB C -23.710 31.365 5.530 1.00 . A A . 164 THR CB 1 1
8 30809 1 1 164 THR CG2 C -23.770 32.755 6.211 1.00 . A A . 164 THR CG2 1 1
8 30810 1 1 164 THR H H -23.769 29.914 2.682 1.00 . A A . 164 THR H 1 1
8 30811 1 1 164 THR HA H -24.109 32.008 3.542 1.00 . A A . 164 THR HA 1 1
8 30812 1 1 164 THR HB H -23.008 30.731 6.095 1.00 . A A . 164 THR HB 1 1
8 30813 1 1 164 THR HG1 H -25.345 30.600 6.426 1.00 . A A . 164 THR HG1 1 1
8 30814 1 1 164 THR HG21 H -24.117 32.651 7.250 1.00 . A A . 164 THR HG21 1 1
8 30815 1 1 164 THR HG22 H -24.466 33.414 5.672 1.00 . A A . 164 THR HG22 1 1
8 30816 1 1 164 THR HG23 H -22.776 33.224 6.228 1.00 . A A . 164 THR HG23 1 1
8 30817 1 1 164 THR N N -23.138 30.155 3.423 1.00 . A A . 164 THR N 1 1
8 30818 1 1 164 THR O O -22.106 33.276 3.042 1.00 . A A . 164 THR O 1 1
8 30819 1 1 164 THR OG1 O -25.005 30.731 5.546 1.00 . A A . 164 THR OG1 1 1
8 30820 1 1 165 GLY C C -18.479 32.059 4.799 1.00 . A A . 165 GLY C 1 1
8 30821 1 1 165 GLY CA C -19.686 32.815 4.288 1.00 . A A . 165 GLY CA 1 1
8 30822 1 1 165 GLY H H -20.873 31.224 5.073 1.00 . A A . 165 GLY H 1 1
8 30823 1 1 165 GLY HA2 H -19.535 33.065 3.224 1.00 . A A . 165 GLY HA2 1 1
8 30824 1 1 165 GLY HA3 H -19.793 33.751 4.855 1.00 . A A . 165 GLY HA3 1 1
8 30825 1 1 165 GLY N N -20.893 32.007 4.453 1.00 . A A . 165 GLY N 1 1
8 30826 1 1 165 GLY O O -17.532 31.877 4.054 1.00 . A A . 165 GLY O 1 1
8 30827 1 1 166 LEU C C -17.146 29.672 5.592 1.00 . A A . 166 LEU C 1 1
8 30828 1 1 166 LEU CA C -17.460 30.745 6.608 1.00 . A A . 166 LEU CA 1 1
8 30829 1 1 166 LEU CB C -17.911 30.128 7.968 1.00 . A A . 166 LEU CB 1 1
8 30830 1 1 166 LEU CD1 C -17.313 29.072 10.203 1.00 . A A . 166 LEU CD1 1 1
8 30831 1 1 166 LEU CD2 C -16.622 27.862 8.094 1.00 . A A . 166 LEU CD2 1 1
8 30832 1 1 166 LEU CG C -16.853 29.265 8.727 1.00 . A A . 166 LEU CG 1 1
8 30833 1 1 166 LEU H H -19.280 31.863 6.679 1.00 . A A . 166 LEU H 1 1
8 30834 1 1 166 LEU HA H -16.566 31.367 6.780 1.00 . A A . 166 LEU HA 1 1
8 30835 1 1 166 LEU HB2 H -18.172 30.981 8.616 1.00 . A A . 166 LEU HB2 1 1
8 30836 1 1 166 LEU HB3 H -18.828 29.533 7.825 1.00 . A A . 166 LEU HB3 1 1
8 30837 1 1 166 LEU HD11 H -17.436 30.042 10.710 1.00 . A A . 166 LEU HD11 1 1
8 30838 1 1 166 LEU HD12 H -16.570 28.491 10.771 1.00 . A A . 166 LEU HD12 1 1
8 30839 1 1 166 LEU HD13 H -18.275 28.536 10.234 1.00 . A A . 166 LEU HD13 1 1
8 30840 1 1 166 LEU HD21 H -17.580 27.334 7.961 1.00 . A A . 166 LEU HD21 1 1
8 30841 1 1 166 LEU HD22 H -15.981 27.250 8.745 1.00 . A A . 166 LEU HD22 1 1
8 30842 1 1 166 LEU HD23 H -16.117 27.919 7.123 1.00 . A A . 166 LEU HD23 1 1
8 30843 1 1 166 LEU HG H -15.895 29.813 8.743 1.00 . A A . 166 LEU HG 1 1
8 30844 1 1 166 LEU N N -18.518 31.609 6.078 1.00 . A A . 166 LEU N 1 1
8 30845 1 1 166 LEU O O -15.986 29.521 5.237 1.00 . A A . 166 LEU O 1 1
8 30846 1 1 167 GLY C C -17.297 28.370 2.867 1.00 . A A . 167 GLY C 1 1
8 30847 1 1 167 GLY CA C -17.868 27.840 4.163 1.00 . A A . 167 GLY CA 1 1
8 30848 1 1 167 GLY H H -19.108 29.078 5.377 1.00 . A A . 167 GLY H 1 1
8 30849 1 1 167 GLY HA2 H -17.133 27.154 4.612 1.00 . A A . 167 GLY HA2 1 1
8 30850 1 1 167 GLY HA3 H -18.780 27.261 3.947 1.00 . A A . 167 GLY HA3 1 1
8 30851 1 1 167 GLY N N -18.157 28.919 5.104 1.00 . A A . 167 GLY N 1 1
8 30852 1 1 167 GLY O O -17.153 29.564 2.712 1.00 . A A . 167 GLY O 1 1
8 30853 1 1 168 GLY C C -14.812 28.106 0.812 1.00 . A A . 168 GLY C 1 1
8 30854 1 1 168 GLY CA C -16.306 27.887 0.684 1.00 . A A . 168 GLY CA 1 1
8 30855 1 1 168 GLY H H -17.140 26.488 2.056 1.00 . A A . 168 GLY H 1 1
8 30856 1 1 168 GLY HA2 H -16.475 27.112 -0.081 1.00 . A A . 168 GLY HA2 1 1
8 30857 1 1 168 GLY HA3 H -16.760 28.816 0.306 1.00 . A A . 168 GLY HA3 1 1
8 30858 1 1 168 GLY N N -16.957 27.461 1.921 1.00 . A A . 168 GLY N 1 1
8 30859 1 1 168 GLY O O -14.172 28.144 -0.225 1.00 . A A . 168 GLY O 1 1
8 30860 1 1 169 ASP C C -11.983 27.406 1.362 1.00 . A A . 169 ASP C 1 1
8 30861 1 1 169 ASP CA C -12.745 28.544 2.004 1.00 . A A . 169 ASP CA 1 1
8 30862 1 1 169 ASP CB C -12.136 28.807 3.405 1.00 . A A . 169 ASP CB 1 1
8 30863 1 1 169 ASP CG C -12.818 29.958 4.098 1.00 . A A . 169 ASP CG 1 1
8 30864 1 1 169 ASP H H -14.669 28.234 2.875 1.00 . A A . 169 ASP H 1 1
8 30865 1 1 169 ASP HA H -12.585 29.453 1.403 1.00 . A A . 169 ASP HA 1 1
8 30866 1 1 169 ASP HB2 H -12.216 27.892 4.013 1.00 . A A . 169 ASP HB2 1 1
8 30867 1 1 169 ASP HB3 H -11.066 29.055 3.312 1.00 . A A . 169 ASP HB3 1 1
8 30868 1 1 169 ASP N N -14.185 28.270 2.002 1.00 . A A . 169 ASP N 1 1
8 30869 1 1 169 ASP O O -12.480 26.292 1.377 1.00 . A A . 169 ASP O 1 1
8 30870 1 1 169 ASP OD1 O -12.883 31.061 3.491 1.00 . A A . 169 ASP OD1 1 1
8 30871 1 1 169 ASP OD2 O -13.290 29.772 5.252 1.00 . A A . 169 ASP OD2 1 1
8 30872 1 1 170 ALA C C -8.621 26.650 0.916 1.00 . A A . 170 ALA C 1 1
8 30873 1 1 170 ALA CA C -9.949 26.652 0.194 1.00 . A A . 170 ALA CA 1 1
8 30874 1 1 170 ALA CB C -9.741 26.972 -1.306 1.00 . A A . 170 ALA CB 1 1
8 30875 1 1 170 ALA H H -10.415 28.624 0.804 1.00 . A A . 170 ALA H 1 1
8 30876 1 1 170 ALA HA H -10.421 25.661 0.252 1.00 . A A . 170 ALA HA 1 1
8 30877 1 1 170 ALA HB1 H -9.245 27.945 -1.419 1.00 . A A . 170 ALA HB1 1 1
8 30878 1 1 170 ALA HB2 H -9.115 26.202 -1.784 1.00 . A A . 170 ALA HB2 1 1
8 30879 1 1 170 ALA HB3 H -10.713 27.013 -1.824 1.00 . A A . 170 ALA HB3 1 1
8 30880 1 1 170 ALA N N -10.781 27.690 0.803 1.00 . A A . 170 ALA N 1 1
8 30881 1 1 170 ALA O O -8.111 27.738 1.118 1.00 . A A . 170 ALA O 1 1
8 30882 1 1 171 HIS C C -5.800 24.594 1.155 1.00 . A A . 171 HIS C 1 1
8 30883 1 1 171 HIS CA C -6.727 25.476 1.957 1.00 . A A . 171 HIS CA 1 1
8 30884 1 1 171 HIS CB C -6.800 24.921 3.400 1.00 . A A . 171 HIS CB 1 1
8 30885 1 1 171 HIS CD2 C -7.977 27.052 4.354 1.00 . A A . 171 HIS CD2 1 1
8 30886 1 1 171 HIS CE1 C -8.790 26.214 6.166 1.00 . A A . 171 HIS CE1 1 1
8 30887 1 1 171 HIS CG C -7.603 25.759 4.351 1.00 . A A . 171 HIS CG 1 1
8 30888 1 1 171 HIS H H -8.488 24.605 1.150 1.00 . A A . 171 HIS H 1 1
8 30889 1 1 171 HIS HA H -6.275 26.477 1.999 1.00 . A A . 171 HIS HA 1 1
8 30890 1 1 171 HIS HB2 H -7.255 23.920 3.366 1.00 . A A . 171 HIS HB2 1 1
8 30891 1 1 171 HIS HB3 H -5.792 24.823 3.832 1.00 . A A . 171 HIS HB3 1 1
8 30892 1 1 171 HIS HD2 H -7.741 27.797 3.595 1.00 . A A . 171 HIS HD2 1 1
8 30893 1 1 171 HIS HE1 H -9.338 26.202 7.108 1.00 . A A . 171 HIS HE1 1 1
8 30894 1 1 171 HIS HE2 H -9.089 28.202 5.682 1.00 . A A . 171 HIS HE2 1 1
8 30895 1 1 171 HIS N N -8.044 25.488 1.310 1.00 . A A . 171 HIS N 1 1
8 30896 1 1 171 HIS ND1 N -8.186 25.256 5.617 1.00 . A A . 171 HIS ND1 1 1
8 30897 1 1 171 HIS NE2 N -8.679 27.285 5.436 1.00 . A A . 171 HIS NE2 1 1
8 30898 1 1 171 HIS O O -6.296 23.806 0.368 1.00 . A A . 171 HIS O 1 1
8 30899 1 1 172 PHE C C -2.598 23.245 1.604 1.00 . A A . 172 PHE C 1 1
8 30900 1 1 172 PHE CA C -3.495 23.934 0.593 1.00 . A A . 172 PHE CA 1 1
8 30901 1 1 172 PHE CB C -2.678 24.861 -0.352 1.00 . A A . 172 PHE CB 1 1
8 30902 1 1 172 PHE CD1 C -4.693 25.939 -1.502 1.00 . A A . 172 PHE CD1 1 1
8 30903 1 1 172 PHE CD2 C -3.047 24.856 -2.883 1.00 . A A . 172 PHE CD2 1 1
8 30904 1 1 172 PHE CE1 C -5.537 26.070 -2.609 1.00 . A A . 172 PHE CE1 1 1
8 30905 1 1 172 PHE CE2 C -3.861 25.033 -4.006 1.00 . A A . 172 PHE CE2 1 1
8 30906 1 1 172 PHE CG C -3.491 25.230 -1.608 1.00 . A A . 172 PHE CG 1 1
8 30907 1 1 172 PHE CZ C -5.116 25.631 -3.867 1.00 . A A . 172 PHE CZ 1 1
8 30908 1 1 172 PHE H H -4.102 25.391 2.006 1.00 . A A . 172 PHE H 1 1
8 30909 1 1 172 PHE HA H -3.985 23.174 -0.037 1.00 . A A . 172 PHE HA 1 1
8 30910 1 1 172 PHE HB2 H -2.384 25.785 0.170 1.00 . A A . 172 PHE HB2 1 1
8 30911 1 1 172 PHE HB3 H -1.754 24.338 -0.643 1.00 . A A . 172 PHE HB3 1 1
8 30912 1 1 172 PHE HD1 H -4.982 26.395 -0.562 1.00 . A A . 172 PHE HD1 1 1
8 30913 1 1 172 PHE HD2 H -2.061 24.429 -3.012 1.00 . A A . 172 PHE HD2 1 1
8 30914 1 1 172 PHE HE1 H -6.521 26.512 -2.495 1.00 . A A . 172 PHE HE1 1 1
8 30915 1 1 172 PHE HE2 H -3.520 24.706 -4.983 1.00 . A A . 172 PHE HE2 1 1
8 30916 1 1 172 PHE HZ H -5.760 25.759 -4.730 1.00 . A A . 172 PHE HZ 1 1
8 30917 1 1 172 PHE N N -4.465 24.727 1.348 1.00 . A A . 172 PHE N 1 1
8 30918 1 1 172 PHE O O -2.064 23.943 2.452 1.00 . A A . 172 PHE O 1 1
8 30919 1 1 173 ASP C C -0.156 21.821 2.334 1.00 . A A . 173 ASP C 1 1
8 30920 1 1 173 ASP CA C -1.537 21.229 2.505 1.00 . A A . 173 ASP CA 1 1
8 30921 1 1 173 ASP CB C -1.516 19.688 2.270 1.00 . A A . 173 ASP CB 1 1
8 30922 1 1 173 ASP CG C -0.683 18.886 3.239 1.00 . A A . 173 ASP CG 1 1
8 30923 1 1 173 ASP H H -2.876 21.343 0.857 1.00 . A A . 173 ASP H 1 1
8 30924 1 1 173 ASP HA H -1.925 21.395 3.523 1.00 . A A . 173 ASP HA 1 1
8 30925 1 1 173 ASP HB2 H -2.545 19.304 2.344 1.00 . A A . 173 ASP HB2 1 1
8 30926 1 1 173 ASP HB3 H -1.138 19.487 1.258 1.00 . A A . 173 ASP HB3 1 1
8 30927 1 1 173 ASP N N -2.419 21.901 1.549 1.00 . A A . 173 ASP N 1 1
8 30928 1 1 173 ASP O O 0.526 21.445 1.394 1.00 . A A . 173 ASP O 1 1
8 30929 1 1 173 ASP OD1 O -0.086 19.495 4.167 1.00 . A A . 173 ASP OD1 1 1
8 30930 1 1 173 ASP OD2 O -0.627 17.630 3.072 1.00 . A A . 173 ASP OD2 1 1
8 30931 1 1 174 GLU C C 2.688 22.265 3.037 1.00 . A A . 174 GLU C 1 1
8 30932 1 1 174 GLU CA C 1.619 23.337 3.065 1.00 . A A . 174 GLU CA 1 1
8 30933 1 1 174 GLU CB C 1.917 24.372 4.186 1.00 . A A . 174 GLU CB 1 1
8 30934 1 1 174 GLU CD C 3.592 23.302 5.782 1.00 . A A . 174 GLU CD 1 1
8 30935 1 1 174 GLU CG C 2.158 23.720 5.571 1.00 . A A . 174 GLU CG 1 1
8 30936 1 1 174 GLU H H -0.304 23.058 3.966 1.00 . A A . 174 GLU H 1 1
8 30937 1 1 174 GLU HA H 1.632 23.877 2.103 1.00 . A A . 174 GLU HA 1 1
8 30938 1 1 174 GLU HB2 H 2.785 24.998 3.917 1.00 . A A . 174 GLU HB2 1 1
8 30939 1 1 174 GLU HB3 H 1.040 25.031 4.270 1.00 . A A . 174 GLU HB3 1 1
8 30940 1 1 174 GLU HG2 H 1.917 24.443 6.369 1.00 . A A . 174 GLU HG2 1 1
8 30941 1 1 174 GLU HG3 H 1.485 22.859 5.673 1.00 . A A . 174 GLU HG3 1 1
8 30942 1 1 174 GLU N N 0.283 22.751 3.214 1.00 . A A . 174 GLU N 1 1
8 30943 1 1 174 GLU O O 3.724 22.487 2.430 1.00 . A A . 174 GLU O 1 1
8 30944 1 1 174 GLU OE1 O 4.469 24.207 5.839 1.00 . A A . 174 GLU OE1 1 1
8 30945 1 1 174 GLU OE2 O 3.858 22.077 5.907 1.00 . A A . 174 GLU OE2 1 1
8 30946 1 1 175 ASP C C 3.720 19.578 2.237 1.00 . A A . 175 ASP C 1 1
8 30947 1 1 175 ASP CA C 3.460 20.028 3.659 1.00 . A A . 175 ASP CA 1 1
8 30948 1 1 175 ASP CB C 2.993 18.819 4.520 1.00 . A A . 175 ASP CB 1 1
8 30949 1 1 175 ASP CG C 4.152 17.922 4.866 1.00 . A A . 175 ASP CG 1 1
8 30950 1 1 175 ASP H H 1.601 20.928 4.168 1.00 . A A . 175 ASP H 1 1
8 30951 1 1 175 ASP HA H 4.397 20.423 4.085 1.00 . A A . 175 ASP HA 1 1
8 30952 1 1 175 ASP HB2 H 2.552 19.183 5.463 1.00 . A A . 175 ASP HB2 1 1
8 30953 1 1 175 ASP HB3 H 2.227 18.236 3.985 1.00 . A A . 175 ASP HB3 1 1
8 30954 1 1 175 ASP N N 2.458 21.094 3.681 1.00 . A A . 175 ASP N 1 1
8 30955 1 1 175 ASP O O 4.841 19.207 1.927 1.00 . A A . 175 ASP O 1 1
8 30956 1 1 175 ASP OD1 O 4.535 17.886 6.066 1.00 . A A . 175 ASP OD1 1 1
8 30957 1 1 175 ASP OD2 O 4.685 17.252 3.942 1.00 . A A . 175 ASP OD2 1 1
8 30958 1 1 176 GLU C C 3.706 20.134 -0.805 1.00 . A A . 176 GLU C 1 1
8 30959 1 1 176 GLU CA C 2.881 19.150 -0.018 1.00 . A A . 176 GLU CA 1 1
8 30960 1 1 176 GLU CB C 1.515 18.939 -0.724 1.00 . A A . 176 GLU CB 1 1
8 30961 1 1 176 GLU CD C 1.234 16.381 -0.546 1.00 . A A . 176 GLU CD 1 1
8 30962 1 1 176 GLU CG C 0.785 17.738 -0.074 1.00 . A A . 176 GLU CG 1 1
8 30963 1 1 176 GLU H H 1.790 19.938 1.635 1.00 . A A . 176 GLU H 1 1
8 30964 1 1 176 GLU HA H 3.414 18.185 -0.005 1.00 . A A . 176 GLU HA 1 1
8 30965 1 1 176 GLU HB2 H 0.920 19.859 -0.612 1.00 . A A . 176 GLU HB2 1 1
8 30966 1 1 176 GLU HB3 H 1.616 18.762 -1.807 1.00 . A A . 176 GLU HB3 1 1
8 30967 1 1 176 GLU HG2 H 0.865 17.774 1.021 1.00 . A A . 176 GLU HG2 1 1
8 30968 1 1 176 GLU HG3 H -0.268 17.817 -0.333 1.00 . A A . 176 GLU HG3 1 1
8 30969 1 1 176 GLU N N 2.691 19.602 1.360 1.00 . A A . 176 GLU N 1 1
8 30970 1 1 176 GLU O O 3.912 21.253 -0.360 1.00 . A A . 176 GLU O 1 1
8 30971 1 1 176 GLU OE1 O 1.913 16.279 -1.603 1.00 . A A . 176 GLU OE1 1 1
8 30972 1 1 176 GLU OE2 O 0.884 15.394 0.152 1.00 . A A . 176 GLU OE2 1 1
8 30973 1 1 177 ARG C C 4.130 21.362 -3.715 1.00 . A A . 177 ARG C 1 1
8 30974 1 1 177 ARG CA C 5.029 20.533 -2.829 1.00 . A A . 177 ARG CA 1 1
8 30975 1 1 177 ARG CB C 5.963 19.620 -3.673 1.00 . A A . 177 ARG CB 1 1
8 30976 1 1 177 ARG CD C 7.584 17.592 -3.401 1.00 . A A . 177 ARG CD 1 1
8 30977 1 1 177 ARG CG C 6.963 18.866 -2.748 1.00 . A A . 177 ARG CG 1 1
8 30978 1 1 177 ARG CZ C 7.449 16.008 -1.524 1.00 . A A . 177 ARG CZ 1 1
8 30979 1 1 177 ARG H H 3.943 18.777 -2.326 1.00 . A A . 177 ARG H 1 1
8 30980 1 1 177 ARG HA H 5.665 21.178 -2.200 1.00 . A A . 177 ARG HA 1 1
8 30981 1 1 177 ARG HB2 H 5.331 18.901 -4.217 1.00 . A A . 177 ARG HB2 1 1
8 30982 1 1 177 ARG HB3 H 6.519 20.217 -4.416 1.00 . A A . 177 ARG HB3 1 1
8 30983 1 1 177 ARG HD2 H 7.317 17.557 -4.471 1.00 . A A . 177 ARG HD2 1 1
8 30984 1 1 177 ARG HD3 H 8.686 17.609 -3.383 1.00 . A A . 177 ARG HD3 1 1
8 30985 1 1 177 ARG HE H 6.424 15.792 -3.267 1.00 . A A . 177 ARG HE 1 1
8 30986 1 1 177 ARG HG2 H 7.758 19.571 -2.455 1.00 . A A . 177 ARG HG2 1 1
8 30987 1 1 177 ARG HG3 H 6.445 18.559 -1.826 1.00 . A A . 177 ARG HG3 1 1
8 30988 1 1 177 ARG HH11 H 8.706 17.574 -1.107 1.00 . A A . 177 ARG HH11 1 1
8 30989 1 1 177 ARG HH12 H 8.543 16.374 0.165 1.00 . A A . 177 ARG HH12 1 1
8 30990 1 1 177 ARG HH21 H 6.285 14.322 -1.563 1.00 . A A . 177 ARG HH21 1 1
8 30991 1 1 177 ARG HH22 H 7.215 14.572 -0.083 1.00 . A A . 177 ARG HH22 1 1
8 30992 1 1 177 ARG N N 4.182 19.691 -1.991 1.00 . A A . 177 ARG N 1 1
8 30993 1 1 177 ARG NE N 7.087 16.381 -2.737 1.00 . A A . 177 ARG NE 1 1
8 30994 1 1 177 ARG NH1 N 8.285 16.697 -0.781 1.00 . A A . 177 ARG NH1 1 1
8 30995 1 1 177 ARG NH2 N 6.950 14.898 -1.026 1.00 . A A . 177 ARG NH2 1 1
8 30996 1 1 177 ARG O O 3.151 20.818 -4.198 1.00 . A A . 177 ARG O 1 1
8 30997 1 1 178 TRP C C 4.489 24.332 -5.658 1.00 . A A . 178 TRP C 1 1
8 30998 1 1 178 TRP CA C 3.596 23.522 -4.753 1.00 . A A . 178 TRP CA 1 1
8 30999 1 1 178 TRP CB C 2.842 24.516 -3.841 1.00 . A A . 178 TRP CB 1 1
8 31000 1 1 178 TRP CD1 C 2.117 23.643 -1.556 1.00 . A A . 178 TRP CD1 1 1
8 31001 1 1 178 TRP CD2 C 0.674 23.080 -3.252 1.00 . A A . 178 TRP CD2 1 1
8 31002 1 1 178 TRP CE2 C 0.238 22.605 -2.030 1.00 . A A . 178 TRP CE2 1 1
8 31003 1 1 178 TRP CE3 C -0.032 22.866 -4.434 1.00 . A A . 178 TRP CE3 1 1
8 31004 1 1 178 TRP CG C 1.951 23.787 -2.881 1.00 . A A . 178 TRP CG 1 1
8 31005 1 1 178 TRP CH2 C -1.704 21.710 -3.076 1.00 . A A . 178 TRP CH2 1 1
8 31006 1 1 178 TRP CZ2 C -0.954 21.894 -1.909 1.00 . A A . 178 TRP CZ2 1 1
8 31007 1 1 178 TRP CZ3 C -1.234 22.159 -4.322 1.00 . A A . 178 TRP CZ3 1 1
8 31008 1 1 178 TRP H H 5.246 23.086 -3.502 1.00 . A A . 178 TRP H 1 1
8 31009 1 1 178 TRP HA H 2.873 22.939 -5.346 1.00 . A A . 178 TRP HA 1 1
8 31010 1 1 178 TRP HB2 H 3.574 25.118 -3.284 1.00 . A A . 178 TRP HB2 1 1
8 31011 1 1 178 TRP HB3 H 2.223 25.195 -4.441 1.00 . A A . 178 TRP HB3 1 1
8 31012 1 1 178 TRP HD1 H 2.950 24.042 -0.978 1.00 . A A . 178 TRP HD1 1 1
8 31013 1 1 178 TRP HE1 H 1.016 22.703 -0.078 1.00 . A A . 178 TRP HE1 1 1
8 31014 1 1 178 TRP HE3 H 0.330 23.233 -5.389 1.00 . A A . 178 TRP HE3 1 1
8 31015 1 1 178 TRP HH2 H -2.664 21.211 -3.021 1.00 . A A . 178 TRP HH2 1 1
8 31016 1 1 178 TRP HZ2 H -1.280 21.508 -0.951 1.00 . A A . 178 TRP HZ2 1 1
8 31017 1 1 178 TRP HZ3 H -1.815 21.956 -5.212 1.00 . A A . 178 TRP HZ3 1 1
8 31018 1 1 178 TRP N N 4.442 22.663 -3.927 1.00 . A A . 178 TRP N 1 1
8 31019 1 1 178 TRP NE1 N 1.119 22.950 -1.072 1.00 . A A . 178 TRP NE1 1 1
8 31020 1 1 178 TRP O O 5.474 24.836 -5.147 1.00 . A A . 178 TRP O 1 1
8 31021 1 1 179 THR C C 4.394 25.344 -9.213 1.00 . A A . 179 THR C 1 1
8 31022 1 1 179 THR CA C 5.067 25.220 -7.863 1.00 . A A . 179 THR CA 1 1
8 31023 1 1 179 THR CB C 6.445 24.516 -7.984 1.00 . A A . 179 THR CB 1 1
8 31024 1 1 179 THR CG2 C 6.264 23.082 -8.529 1.00 . A A . 179 THR CG2 1 1
8 31025 1 1 179 THR H H 3.351 24.061 -7.348 1.00 . A A . 179 THR H 1 1
8 31026 1 1 179 THR HA H 5.247 26.226 -7.465 1.00 . A A . 179 THR HA 1 1
8 31027 1 1 179 THR HB H 6.932 24.429 -6.998 1.00 . A A . 179 THR HB 1 1
8 31028 1 1 179 THR HG1 H 7.585 26.099 -8.474 1.00 . A A . 179 THR HG1 1 1
8 31029 1 1 179 THR HG21 H 5.538 22.517 -7.926 1.00 . A A . 179 THR HG21 1 1
8 31030 1 1 179 THR HG22 H 7.235 22.571 -8.471 1.00 . A A . 179 THR HG22 1 1
8 31031 1 1 179 THR HG23 H 5.920 23.105 -9.574 1.00 . A A . 179 THR HG23 1 1
8 31032 1 1 179 THR N N 4.179 24.478 -6.966 1.00 . A A . 179 THR N 1 1
8 31033 1 1 179 THR O O 3.313 24.796 -9.358 1.00 . A A . 179 THR O 1 1
8 31034 1 1 179 THR OG1 O 7.336 25.255 -8.839 1.00 . A A . 179 THR OG1 1 1
8 31035 1 1 180 ASP C C 5.446 26.128 -12.595 1.00 . A A . 180 ASP C 1 1
8 31036 1 1 180 ASP CA C 4.375 26.150 -11.521 1.00 . A A . 180 ASP CA 1 1
8 31037 1 1 180 ASP CB C 3.469 27.409 -11.557 1.00 . A A . 180 ASP CB 1 1
8 31038 1 1 180 ASP CG C 2.668 27.474 -12.833 1.00 . A A . 180 ASP CG 1 1
8 31039 1 1 180 ASP H H 5.860 26.518 -10.035 1.00 . A A . 180 ASP H 1 1
8 31040 1 1 180 ASP HA H 3.725 25.278 -11.703 1.00 . A A . 180 ASP HA 1 1
8 31041 1 1 180 ASP HB2 H 2.779 27.364 -10.698 1.00 . A A . 180 ASP HB2 1 1
8 31042 1 1 180 ASP HB3 H 4.067 28.326 -11.457 1.00 . A A . 180 ASP HB3 1 1
8 31043 1 1 180 ASP N N 4.999 26.040 -10.202 1.00 . A A . 180 ASP N 1 1
8 31044 1 1 180 ASP O O 5.441 25.218 -13.410 1.00 . A A . 180 ASP O 1 1
8 31045 1 1 180 ASP OD1 O 3.293 27.519 -13.926 1.00 . A A . 180 ASP OD1 1 1
8 31046 1 1 180 ASP OD2 O 1.408 27.484 -12.755 1.00 . A A . 180 ASP OD2 1 1
8 31047 1 1 181 GLY C C 8.305 25.800 -13.422 1.00 . A A . 181 GLY C 1 1
8 31048 1 1 181 GLY CA C 7.464 27.043 -13.605 1.00 . A A . 181 GLY CA 1 1
8 31049 1 1 181 GLY H H 6.389 27.859 -11.964 1.00 . A A . 181 GLY H 1 1
8 31050 1 1 181 GLY HA2 H 7.029 27.064 -14.617 1.00 . A A . 181 GLY HA2 1 1
8 31051 1 1 181 GLY HA3 H 8.133 27.913 -13.507 1.00 . A A . 181 GLY HA3 1 1
8 31052 1 1 181 GLY N N 6.388 27.100 -12.619 1.00 . A A . 181 GLY N 1 1
8 31053 1 1 181 GLY O O 8.726 25.227 -14.415 1.00 . A A . 181 GLY O 1 1
8 31054 1 1 182 SER C C 8.721 22.947 -12.478 1.00 . A A . 182 SER C 1 1
8 31055 1 1 182 SER CA C 9.418 24.190 -11.970 1.00 . A A . 182 SER CA 1 1
8 31056 1 1 182 SER CB C 9.791 23.981 -10.478 1.00 . A A . 182 SER CB 1 1
8 31057 1 1 182 SER H H 8.216 25.848 -11.364 1.00 . A A . 182 SER H 1 1
8 31058 1 1 182 SER HA H 10.354 24.347 -12.533 1.00 . A A . 182 SER HA 1 1
8 31059 1 1 182 SER HB2 H 10.155 24.922 -10.033 1.00 . A A . 182 SER HB2 1 1
8 31060 1 1 182 SER HB3 H 8.901 23.656 -9.924 1.00 . A A . 182 SER HB3 1 1
8 31061 1 1 182 SER HG H 11.611 23.174 -10.724 1.00 . A A . 182 SER HG 1 1
8 31062 1 1 182 SER N N 8.578 25.372 -12.167 1.00 . A A . 182 SER N 1 1
8 31063 1 1 182 SER O O 9.404 22.063 -12.969 1.00 . A A . 182 SER O 1 1
8 31064 1 1 182 SER OG O 10.782 22.954 -10.310 1.00 . A A . 182 SER OG 1 1
8 31065 1 1 183 SER C C 7.267 20.410 -12.245 1.00 . A A . 183 SER C 1 1
8 31066 1 1 183 SER CA C 6.659 21.666 -12.833 1.00 . A A . 183 SER CA 1 1
8 31067 1 1 183 SER CB C 6.616 21.654 -14.383 1.00 . A A . 183 SER CB 1 1
8 31068 1 1 183 SER H H 6.833 23.602 -11.964 1.00 . A A . 183 SER H 1 1
8 31069 1 1 183 SER HA H 5.615 21.698 -12.476 1.00 . A A . 183 SER HA 1 1
8 31070 1 1 183 SER HB2 H 6.209 22.615 -14.734 1.00 . A A . 183 SER HB2 1 1
8 31071 1 1 183 SER HB3 H 7.629 21.538 -14.802 1.00 . A A . 183 SER HB3 1 1
8 31072 1 1 183 SER HG H 6.045 19.746 -14.632 1.00 . A A . 183 SER HG 1 1
8 31073 1 1 183 SER N N 7.372 22.858 -12.364 1.00 . A A . 183 SER N 1 1
8 31074 1 1 183 SER O O 7.435 19.431 -12.955 1.00 . A A . 183 SER O 1 1
8 31075 1 1 183 SER OG O 5.752 20.618 -14.881 1.00 . A A . 183 SER OG 1 1
8 31076 1 1 184 LEU C C 7.175 18.539 -9.468 1.00 . A A . 184 LEU C 1 1
8 31077 1 1 184 LEU CA C 8.215 19.312 -10.249 1.00 . A A . 184 LEU CA 1 1
8 31078 1 1 184 LEU CB C 9.324 19.836 -9.287 1.00 . A A . 184 LEU CB 1 1
8 31079 1 1 184 LEU CD1 C 10.939 17.806 -9.367 1.00 . A A . 184 LEU CD1 1 1
8 31080 1 1 184 LEU CD2 C 10.873 19.353 -7.317 1.00 . A A . 184 LEU CD2 1 1
8 31081 1 1 184 LEU CG C 10.042 18.718 -8.469 1.00 . A A . 184 LEU CG 1 1
8 31082 1 1 184 LEU H H 7.412 21.272 -10.405 1.00 . A A . 184 LEU H 1 1
8 31083 1 1 184 LEU HA H 8.687 18.637 -10.981 1.00 . A A . 184 LEU HA 1 1
8 31084 1 1 184 LEU HB2 H 10.070 20.397 -9.872 1.00 . A A . 184 LEU HB2 1 1
8 31085 1 1 184 LEU HB3 H 8.870 20.544 -8.579 1.00 . A A . 184 LEU HB3 1 1
8 31086 1 1 184 LEU HD11 H 10.587 16.763 -9.336 1.00 . A A . 184 LEU HD11 1 1
8 31087 1 1 184 LEU HD12 H 11.987 17.813 -9.029 1.00 . A A . 184 LEU HD12 1 1
8 31088 1 1 184 LEU HD13 H 10.942 18.130 -10.417 1.00 . A A . 184 LEU HD13 1 1
8 31089 1 1 184 LEU HD21 H 11.639 20.030 -7.727 1.00 . A A . 184 LEU HD21 1 1
8 31090 1 1 184 LEU HD22 H 11.372 18.570 -6.726 1.00 . A A . 184 LEU HD22 1 1
8 31091 1 1 184 LEU HD23 H 10.227 19.929 -6.636 1.00 . A A . 184 LEU HD23 1 1
8 31092 1 1 184 LEU HG H 9.273 18.096 -7.978 1.00 . A A . 184 LEU HG 1 1
8 31093 1 1 184 LEU N N 7.596 20.448 -10.933 1.00 . A A . 184 LEU N 1 1
8 31094 1 1 184 LEU O O 7.045 17.345 -9.692 1.00 . A A . 184 LEU O 1 1
8 31095 1 1 185 GLY C C 4.131 18.594 -8.104 1.00 . A A . 185 GLY C 1 1
8 31096 1 1 185 GLY CA C 5.555 18.466 -7.633 1.00 . A A . 185 GLY CA 1 1
8 31097 1 1 185 GLY H H 6.505 20.181 -8.409 1.00 . A A . 185 GLY H 1 1
8 31098 1 1 185 GLY HA2 H 5.810 17.398 -7.562 1.00 . A A . 185 GLY HA2 1 1
8 31099 1 1 185 GLY HA3 H 5.670 18.878 -6.620 1.00 . A A . 185 GLY HA3 1 1
8 31100 1 1 185 GLY N N 6.448 19.191 -8.531 1.00 . A A . 185 GLY N 1 1
8 31101 1 1 185 GLY O O 3.786 17.923 -9.065 1.00 . A A . 185 GLY O 1 1
8 31102 1 1 186 ILE C C 1.735 20.846 -8.535 1.00 . A A . 186 ILE C 1 1
8 31103 1 1 186 ILE CA C 1.890 19.532 -7.811 1.00 . A A . 186 ILE CA 1 1
8 31104 1 1 186 ILE CB C 1.006 19.481 -6.534 1.00 . A A . 186 ILE CB 1 1
8 31105 1 1 186 ILE CD1 C 1.268 16.878 -6.188 1.00 . A A . 186 ILE CD1 1 1
8 31106 1 1 186 ILE CG1 C 1.406 18.302 -5.590 1.00 . A A . 186 ILE CG1 1 1
8 31107 1 1 186 ILE CG2 C -0.492 19.476 -6.937 1.00 . A A . 186 ILE CG2 1 1
8 31108 1 1 186 ILE H H 3.627 20.033 -6.710 1.00 . A A . 186 ILE H 1 1
8 31109 1 1 186 ILE HA H 1.576 18.702 -8.463 1.00 . A A . 186 ILE HA 1 1
8 31110 1 1 186 ILE HB H 1.180 20.411 -5.963 1.00 . A A . 186 ILE HB 1 1
8 31111 1 1 186 ILE HD11 H 1.852 16.765 -7.113 1.00 . A A . 186 ILE HD11 1 1
8 31112 1 1 186 ILE HD12 H 1.649 16.148 -5.458 1.00 . A A . 186 ILE HD12 1 1
8 31113 1 1 186 ILE HD13 H 0.216 16.636 -6.387 1.00 . A A . 186 ILE HD13 1 1
8 31114 1 1 186 ILE HG12 H 2.454 18.427 -5.273 1.00 . A A . 186 ILE HG12 1 1
8 31115 1 1 186 ILE HG13 H 0.794 18.335 -4.679 1.00 . A A . 186 ILE HG13 1 1
8 31116 1 1 186 ILE HG21 H -0.708 20.326 -7.602 1.00 . A A . 186 ILE HG21 1 1
8 31117 1 1 186 ILE HG22 H -0.772 18.551 -7.460 1.00 . A A . 186 ILE HG22 1 1
8 31118 1 1 186 ILE HG23 H -1.116 19.583 -6.043 1.00 . A A . 186 ILE HG23 1 1
8 31119 1 1 186 ILE N N 3.300 19.438 -7.449 1.00 . A A . 186 ILE N 1 1
8 31120 1 1 186 ILE O O 2.050 21.865 -7.937 1.00 . A A . 186 ILE O 1 1
8 31121 1 1 187 ASN C C 0.133 22.952 -9.867 1.00 . A A . 187 ASN C 1 1
8 31122 1 1 187 ASN CA C 1.224 22.132 -10.517 1.00 . A A . 187 ASN CA 1 1
8 31123 1 1 187 ASN CB C 0.979 21.976 -12.041 1.00 . A A . 187 ASN CB 1 1
8 31124 1 1 187 ASN CG C 1.272 23.286 -12.735 1.00 . A A . 187 ASN CG 1 1
8 31125 1 1 187 ASN H H 0.972 20.033 -10.282 1.00 . A A . 187 ASN H 1 1
8 31126 1 1 187 ASN HA H 2.217 22.602 -10.414 1.00 . A A . 187 ASN HA 1 1
8 31127 1 1 187 ASN HB2 H 1.635 21.181 -12.430 1.00 . A A . 187 ASN HB2 1 1
8 31128 1 1 187 ASN HB3 H -0.058 21.669 -12.236 1.00 . A A . 187 ASN HB3 1 1
8 31129 1 1 187 ASN HD21 H 3.126 22.716 -13.436 1.00 . A A . 187 ASN HD21 1 1
8 31130 1 1 187 ASN HD22 H 2.637 24.312 -13.858 1.00 . A A . 187 ASN HD22 1 1
8 31131 1 1 187 ASN N N 1.275 20.862 -9.808 1.00 . A A . 187 ASN N 1 1
8 31132 1 1 187 ASN ND2 N 2.442 23.445 -13.394 1.00 . A A . 187 ASN ND2 1 1
8 31133 1 1 187 ASN O O -0.995 22.487 -9.832 1.00 . A A . 187 ASN O 1 1
8 31134 1 1 187 ASN OD1 O 0.438 24.177 -12.667 1.00 . A A . 187 ASN OD1 1 1
8 31135 1 1 188 PHE C C -1.779 25.111 -9.551 1.00 . A A . 188 PHE C 1 1
8 31136 1 1 188 PHE CA C -0.577 24.946 -8.652 1.00 . A A . 188 PHE CA 1 1
8 31137 1 1 188 PHE CB C -0.094 26.385 -8.315 1.00 . A A . 188 PHE CB 1 1
8 31138 1 1 188 PHE CD1 C 0.022 26.825 -5.831 1.00 . A A . 188 PHE CD1 1 1
8 31139 1 1 188 PHE CD2 C -2.045 27.345 -6.950 1.00 . A A . 188 PHE CD2 1 1
8 31140 1 1 188 PHE CE1 C -0.582 27.054 -4.600 1.00 . A A . 188 PHE CE1 1 1
8 31141 1 1 188 PHE CE2 C -2.638 27.641 -5.715 1.00 . A A . 188 PHE CE2 1 1
8 31142 1 1 188 PHE CG C -0.729 26.870 -7.005 1.00 . A A . 188 PHE CG 1 1
8 31143 1 1 188 PHE CZ C -1.909 27.481 -4.532 1.00 . A A . 188 PHE CZ 1 1
8 31144 1 1 188 PHE H H 1.384 24.503 -9.378 1.00 . A A . 188 PHE H 1 1
8 31145 1 1 188 PHE HA H -0.848 24.411 -7.725 1.00 . A A . 188 PHE HA 1 1
8 31146 1 1 188 PHE HB2 H 1.000 26.428 -8.204 1.00 . A A . 188 PHE HB2 1 1
8 31147 1 1 188 PHE HB3 H -0.348 27.057 -9.144 1.00 . A A . 188 PHE HB3 1 1
8 31148 1 1 188 PHE HD1 H 1.082 26.606 -5.876 1.00 . A A . 188 PHE HD1 1 1
8 31149 1 1 188 PHE HD2 H -2.606 27.481 -7.865 1.00 . A A . 188 PHE HD2 1 1
8 31150 1 1 188 PHE HE1 H -0.008 26.893 -3.700 1.00 . A A . 188 PHE HE1 1 1
8 31151 1 1 188 PHE HE2 H -3.664 27.991 -5.674 1.00 . A A . 188 PHE HE2 1 1
8 31152 1 1 188 PHE HZ H -2.371 27.686 -3.571 1.00 . A A . 188 PHE HZ 1 1
8 31153 1 1 188 PHE N N 0.446 24.156 -9.335 1.00 . A A . 188 PHE N 1 1
8 31154 1 1 188 PHE O O -2.899 24.998 -9.085 1.00 . A A . 188 PHE O 1 1
8 31155 1 1 189 LEU C C -3.594 24.543 -11.780 1.00 . A A . 189 LEU C 1 1
8 31156 1 1 189 LEU CA C -2.623 25.706 -11.770 1.00 . A A . 189 LEU CA 1 1
8 31157 1 1 189 LEU CB C -2.112 25.943 -13.232 1.00 . A A . 189 LEU CB 1 1
8 31158 1 1 189 LEU CD1 C -4.372 26.981 -13.934 1.00 . A A . 189 LEU CD1 1 1
8 31159 1 1 189 LEU CD2 C -2.357 28.480 -13.536 1.00 . A A . 189 LEU CD2 1 1
8 31160 1 1 189 LEU CG C -2.829 27.082 -14.015 1.00 . A A . 189 LEU CG 1 1
8 31161 1 1 189 LEU H H -0.583 25.475 -11.167 1.00 . A A . 189 LEU H 1 1
8 31162 1 1 189 LEU HA H -3.114 26.604 -11.366 1.00 . A A . 189 LEU HA 1 1
8 31163 1 1 189 LEU HB2 H -1.047 26.216 -13.240 1.00 . A A . 189 LEU HB2 1 1
8 31164 1 1 189 LEU HB3 H -2.195 25.010 -13.813 1.00 . A A . 189 LEU HB3 1 1
8 31165 1 1 189 LEU HD11 H -4.836 27.641 -14.681 1.00 . A A . 189 LEU HD11 1 1
8 31166 1 1 189 LEU HD12 H -4.713 27.304 -12.946 1.00 . A A . 189 LEU HD12 1 1
8 31167 1 1 189 LEU HD13 H -4.704 25.946 -14.104 1.00 . A A . 189 LEU HD13 1 1
8 31168 1 1 189 LEU HD21 H -1.268 28.589 -13.656 1.00 . A A . 189 LEU HD21 1 1
8 31169 1 1 189 LEU HD22 H -2.620 28.655 -12.484 1.00 . A A . 189 LEU HD22 1 1
8 31170 1 1 189 LEU HD23 H -2.845 29.250 -14.141 1.00 . A A . 189 LEU HD23 1 1
8 31171 1 1 189 LEU HG H -2.540 26.985 -15.079 1.00 . A A . 189 LEU HG 1 1
8 31172 1 1 189 LEU N N -1.529 25.407 -10.847 1.00 . A A . 189 LEU N 1 1
8 31173 1 1 189 LEU O O -4.791 24.737 -11.639 1.00 . A A . 189 LEU O 1 1
8 31174 1 1 190 TYR C C -4.682 21.911 -10.827 1.00 . A A . 190 TYR C 1 1
8 31175 1 1 190 TYR CA C -3.906 22.137 -12.103 1.00 . A A . 190 TYR CA 1 1
8 31176 1 1 190 TYR CB C -3.036 20.894 -12.445 1.00 . A A . 190 TYR CB 1 1
8 31177 1 1 190 TYR CD1 C -4.650 19.496 -13.820 1.00 . A A . 190 TYR CD1 1 1
8 31178 1 1 190 TYR CD2 C -3.909 18.616 -11.697 1.00 . A A . 190 TYR CD2 1 1
8 31179 1 1 190 TYR CE1 C -5.418 18.347 -14.031 1.00 . A A . 190 TYR CE1 1 1
8 31180 1 1 190 TYR CE2 C -4.664 17.459 -11.915 1.00 . A A . 190 TYR CE2 1 1
8 31181 1 1 190 TYR CG C -3.889 19.636 -12.653 1.00 . A A . 190 TYR CG 1 1
8 31182 1 1 190 TYR CZ C -5.430 17.323 -13.076 1.00 . A A . 190 TYR CZ 1 1
8 31183 1 1 190 TYR H H -2.062 23.206 -12.040 1.00 . A A . 190 TYR H 1 1
8 31184 1 1 190 TYR HA H -4.607 22.312 -12.937 1.00 . A A . 190 TYR HA 1 1
8 31185 1 1 190 TYR HB2 H -2.475 21.085 -13.375 1.00 . A A . 190 TYR HB2 1 1
8 31186 1 1 190 TYR HB3 H -2.301 20.718 -11.645 1.00 . A A . 190 TYR HB3 1 1
8 31187 1 1 190 TYR HD1 H -4.644 20.282 -14.570 1.00 . A A . 190 TYR HD1 1 1
8 31188 1 1 190 TYR HD2 H -3.337 18.713 -10.778 1.00 . A A . 190 TYR HD2 1 1
8 31189 1 1 190 TYR HE1 H -6.000 18.259 -14.943 1.00 . A A . 190 TYR HE1 1 1
8 31190 1 1 190 TYR HE2 H -4.656 16.664 -11.178 1.00 . A A . 190 TYR HE2 1 1
8 31191 1 1 190 TYR HH H -6.787 16.200 -14.003 1.00 . A A . 190 TYR HH 1 1
8 31192 1 1 190 TYR N N -3.055 23.317 -11.967 1.00 . A A . 190 TYR N 1 1
8 31193 1 1 190 TYR O O -5.893 21.759 -10.887 1.00 . A A . 190 TYR O 1 1
8 31194 1 1 190 TYR OH O -6.194 16.165 -13.260 1.00 . A A . 190 TYR OH 1 1
8 31195 1 1 191 ALA C C -5.724 22.777 -8.177 1.00 . A A . 191 ALA C 1 1
8 31196 1 1 191 ALA CA C -4.716 21.678 -8.405 1.00 . A A . 191 ALA CA 1 1
8 31197 1 1 191 ALA CB C -3.765 21.682 -7.184 1.00 . A A . 191 ALA CB 1 1
8 31198 1 1 191 ALA H H -3.008 22.028 -9.634 1.00 . A A . 191 ALA H 1 1
8 31199 1 1 191 ALA HA H -5.229 20.702 -8.450 1.00 . A A . 191 ALA HA 1 1
8 31200 1 1 191 ALA HB1 H -4.334 21.577 -6.246 1.00 . A A . 191 ALA HB1 1 1
8 31201 1 1 191 ALA HB2 H -3.064 20.839 -7.263 1.00 . A A . 191 ALA HB2 1 1
8 31202 1 1 191 ALA HB3 H -3.196 22.626 -7.153 1.00 . A A . 191 ALA HB3 1 1
8 31203 1 1 191 ALA N N -4.001 21.891 -9.660 1.00 . A A . 191 ALA N 1 1
8 31204 1 1 191 ALA O O -6.818 22.475 -7.735 1.00 . A A . 191 ALA O 1 1
8 31205 1 1 192 ALA C C -7.663 24.825 -8.817 1.00 . A A . 192 ALA C 1 1
8 31206 1 1 192 ALA CA C -6.325 25.135 -8.186 1.00 . A A . 192 ALA CA 1 1
8 31207 1 1 192 ALA CB C -5.779 26.500 -8.679 1.00 . A A . 192 ALA CB 1 1
8 31208 1 1 192 ALA H H -4.483 24.271 -8.825 1.00 . A A . 192 ALA H 1 1
8 31209 1 1 192 ALA HA H -6.458 25.197 -7.093 1.00 . A A . 192 ALA HA 1 1
8 31210 1 1 192 ALA HB1 H -6.526 27.295 -8.556 1.00 . A A . 192 ALA HB1 1 1
8 31211 1 1 192 ALA HB2 H -4.891 26.770 -8.090 1.00 . A A . 192 ALA HB2 1 1
8 31212 1 1 192 ALA HB3 H -5.489 26.442 -9.737 1.00 . A A . 192 ALA HB3 1 1
8 31213 1 1 192 ALA N N -5.384 24.053 -8.458 1.00 . A A . 192 ALA N 1 1
8 31214 1 1 192 ALA O O -8.670 24.936 -8.141 1.00 . A A . 192 ALA O 1 1
8 31215 1 1 193 THR C C -9.726 23.078 -9.848 1.00 . A A . 193 THR C 1 1
8 31216 1 1 193 THR CA C -9.009 24.093 -10.705 1.00 . A A . 193 THR CA 1 1
8 31217 1 1 193 THR CB C -8.946 23.554 -12.172 1.00 . A A . 193 THR CB 1 1
8 31218 1 1 193 THR CG2 C -10.270 23.869 -12.920 1.00 . A A . 193 THR CG2 1 1
8 31219 1 1 193 THR H H -6.868 24.332 -10.627 1.00 . A A . 193 THR H 1 1
8 31220 1 1 193 THR HA H -9.609 25.017 -10.668 1.00 . A A . 193 THR HA 1 1
8 31221 1 1 193 THR HB H -8.806 22.457 -12.173 1.00 . A A . 193 THR HB 1 1
8 31222 1 1 193 THR HG1 H -7.019 23.778 -12.779 1.00 . A A . 193 THR HG1 1 1
8 31223 1 1 193 THR HG21 H -10.502 24.945 -12.880 1.00 . A A . 193 THR HG21 1 1
8 31224 1 1 193 THR HG22 H -11.104 23.299 -12.488 1.00 . A A . 193 THR HG22 1 1
8 31225 1 1 193 THR HG23 H -10.191 23.596 -13.978 1.00 . A A . 193 THR HG23 1 1
8 31226 1 1 193 THR N N -7.712 24.416 -10.103 1.00 . A A . 193 THR N 1 1
8 31227 1 1 193 THR O O -10.922 23.200 -9.634 1.00 . A A . 193 THR O 1 1
8 31228 1 1 193 THR OG1 O -7.884 24.138 -12.948 1.00 . A A . 193 THR OG1 1 1
8 31229 1 1 194 HIS C C -10.071 21.640 -7.203 1.00 . A A . 194 HIS C 1 1
8 31230 1 1 194 HIS CA C -9.618 21.035 -8.524 1.00 . A A . 194 HIS CA 1 1
8 31231 1 1 194 HIS CB C -8.628 19.839 -8.404 1.00 . A A . 194 HIS CB 1 1
8 31232 1 1 194 HIS CD2 C -10.416 18.347 -7.340 1.00 . A A . 194 HIS CD2 1 1
8 31233 1 1 194 HIS CE1 C -9.212 16.502 -7.269 1.00 . A A . 194 HIS CE1 1 1
8 31234 1 1 194 HIS CG C -9.188 18.560 -7.852 1.00 . A A . 194 HIS CG 1 1
8 31235 1 1 194 HIS H H -8.006 22.008 -9.535 1.00 . A A . 194 HIS H 1 1
8 31236 1 1 194 HIS HA H -10.496 20.670 -9.079 1.00 . A A . 194 HIS HA 1 1
8 31237 1 1 194 HIS HB2 H -8.257 19.588 -9.411 1.00 . A A . 194 HIS HB2 1 1
8 31238 1 1 194 HIS HB3 H -7.768 20.112 -7.778 1.00 . A A . 194 HIS HB3 1 1
8 31239 1 1 194 HIS HD1 H -7.522 17.332 -8.131 1.00 . A A . 194 HIS HD1 1 1
8 31240 1 1 194 HIS HD2 H -11.238 19.045 -7.241 1.00 . A A . 194 HIS HD2 1 1
8 31241 1 1 194 HIS HE1 H -8.866 15.481 -7.121 1.00 . A A . 194 HIS HE1 1 1
8 31242 1 1 194 HIS N N -8.990 22.065 -9.347 1.00 . A A . 194 HIS N 1 1
8 31243 1 1 194 HIS ND1 N -8.495 17.445 -7.801 1.00 . A A . 194 HIS ND1 1 1
8 31244 1 1 194 HIS NE2 N -10.343 16.959 -6.962 1.00 . A A . 194 HIS NE2 1 1
8 31245 1 1 194 HIS O O -11.246 21.557 -6.885 1.00 . A A . 194 HIS O 1 1
8 31246 1 1 195 ALA C C -10.653 23.862 -5.239 1.00 . A A . 195 ALA C 1 1
8 31247 1 1 195 ALA CA C -9.544 22.840 -5.120 1.00 . A A . 195 ALA CA 1 1
8 31248 1 1 195 ALA CB C -8.329 23.514 -4.424 1.00 . A A . 195 ALA CB 1 1
8 31249 1 1 195 ALA H H -8.215 22.348 -6.707 1.00 . A A . 195 ALA H 1 1
8 31250 1 1 195 ALA HA H -9.875 22.015 -4.468 1.00 . A A . 195 ALA HA 1 1
8 31251 1 1 195 ALA HB1 H -7.526 22.779 -4.258 1.00 . A A . 195 ALA HB1 1 1
8 31252 1 1 195 ALA HB2 H -7.928 24.327 -5.045 1.00 . A A . 195 ALA HB2 1 1
8 31253 1 1 195 ALA HB3 H -8.626 23.933 -3.449 1.00 . A A . 195 ALA HB3 1 1
8 31254 1 1 195 ALA N N -9.167 22.276 -6.420 1.00 . A A . 195 ALA N 1 1
8 31255 1 1 195 ALA O O -11.660 23.735 -4.560 1.00 . A A . 195 ALA O 1 1
8 31256 1 1 196 LEU C C -12.775 25.280 -6.730 1.00 . A A . 196 LEU C 1 1
8 31257 1 1 196 LEU CA C -11.504 25.927 -6.232 1.00 . A A . 196 LEU CA 1 1
8 31258 1 1 196 LEU CB C -11.100 27.061 -7.222 1.00 . A A . 196 LEU CB 1 1
8 31259 1 1 196 LEU CD1 C -10.823 29.006 -5.532 1.00 . A A . 196 LEU CD1 1 1
8 31260 1 1 196 LEU CD2 C -8.807 27.573 -6.086 1.00 . A A . 196 LEU CD2 1 1
8 31261 1 1 196 LEU CG C -10.143 28.146 -6.634 1.00 . A A . 196 LEU CG 1 1
8 31262 1 1 196 LEU H H -9.664 24.935 -6.670 1.00 . A A . 196 LEU H 1 1
8 31263 1 1 196 LEU HA H -11.712 26.356 -5.241 1.00 . A A . 196 LEU HA 1 1
8 31264 1 1 196 LEU HB2 H -10.659 26.610 -8.125 1.00 . A A . 196 LEU HB2 1 1
8 31265 1 1 196 LEU HB3 H -12.015 27.583 -7.549 1.00 . A A . 196 LEU HB3 1 1
8 31266 1 1 196 LEU HD11 H -10.253 29.936 -5.384 1.00 . A A . 196 LEU HD11 1 1
8 31267 1 1 196 LEU HD12 H -10.859 28.470 -4.573 1.00 . A A . 196 LEU HD12 1 1
8 31268 1 1 196 LEU HD13 H -11.849 29.274 -5.815 1.00 . A A . 196 LEU HD13 1 1
8 31269 1 1 196 LEU HD21 H -8.157 28.391 -5.739 1.00 . A A . 196 LEU HD21 1 1
8 31270 1 1 196 LEU HD22 H -8.273 27.033 -6.877 1.00 . A A . 196 LEU HD22 1 1
8 31271 1 1 196 LEU HD23 H -8.982 26.893 -5.240 1.00 . A A . 196 LEU HD23 1 1
8 31272 1 1 196 LEU HG H -9.890 28.821 -7.470 1.00 . A A . 196 LEU HG 1 1
8 31273 1 1 196 LEU N N -10.482 24.891 -6.099 1.00 . A A . 196 LEU N 1 1
8 31274 1 1 196 LEU O O -13.843 25.628 -6.250 1.00 . A A . 196 LEU O 1 1
8 31275 1 1 197 GLY C C -14.698 23.100 -7.026 1.00 . A A . 197 GLY C 1 1
8 31276 1 1 197 GLY CA C -13.889 23.672 -8.169 1.00 . A A . 197 GLY CA 1 1
8 31277 1 1 197 GLY H H -11.800 24.073 -8.081 1.00 . A A . 197 GLY H 1 1
8 31278 1 1 197 GLY HA2 H -14.488 24.398 -8.740 1.00 . A A . 197 GLY HA2 1 1
8 31279 1 1 197 GLY HA3 H -13.617 22.862 -8.854 1.00 . A A . 197 GLY HA3 1 1
8 31280 1 1 197 GLY N N -12.684 24.332 -7.686 1.00 . A A . 197 GLY N 1 1
8 31281 1 1 197 GLY O O -15.912 23.234 -7.049 1.00 . A A . 197 GLY O 1 1
8 31282 1 1 198 HIS C C -15.504 23.111 -4.134 1.00 . A A . 198 HIS C 1 1
8 31283 1 1 198 HIS CA C -14.840 21.976 -4.869 1.00 . A A . 198 HIS CA 1 1
8 31284 1 1 198 HIS CB C -13.991 21.184 -3.842 1.00 . A A . 198 HIS CB 1 1
8 31285 1 1 198 HIS CD2 C -12.211 19.545 -4.634 1.00 . A A . 198 HIS CD2 1 1
8 31286 1 1 198 HIS CE1 C -13.604 18.020 -5.431 1.00 . A A . 198 HIS CE1 1 1
8 31287 1 1 198 HIS CG C -13.495 19.909 -4.465 1.00 . A A . 198 HIS CG 1 1
8 31288 1 1 198 HIS H H -13.071 22.354 -6.009 1.00 . A A . 198 HIS H 1 1
8 31289 1 1 198 HIS HA H -15.646 21.331 -5.253 1.00 . A A . 198 HIS HA 1 1
8 31290 1 1 198 HIS HB2 H -13.153 21.803 -3.488 1.00 . A A . 198 HIS HB2 1 1
8 31291 1 1 198 HIS HB3 H -14.618 20.922 -2.978 1.00 . A A . 198 HIS HB3 1 1
8 31292 1 1 198 HIS HD1 H -15.338 19.017 -4.919 1.00 . A A . 198 HIS HD1 1 1
8 31293 1 1 198 HIS HD2 H -11.292 20.057 -4.368 1.00 . A A . 198 HIS HD2 1 1
8 31294 1 1 198 HIS HE1 H -14.002 17.129 -5.909 1.00 . A A . 198 HIS HE1 1 1
8 31295 1 1 198 HIS N N -14.066 22.469 -6.009 1.00 . A A . 198 HIS N 1 1
8 31296 1 1 198 HIS ND1 N -14.304 18.986 -4.935 1.00 . A A . 198 HIS ND1 1 1
8 31297 1 1 198 HIS NE2 N -12.387 18.275 -5.281 1.00 . A A . 198 HIS NE2 1 1
8 31298 1 1 198 HIS O O -16.612 22.926 -3.653 1.00 . A A . 198 HIS O 1 1
8 31299 1 1 199 SER C C -16.835 25.771 -4.180 1.00 . A A . 199 SER C 1 1
8 31300 1 1 199 SER CA C -15.560 25.430 -3.437 1.00 . A A . 199 SER CA 1 1
8 31301 1 1 199 SER CB C -14.675 26.699 -3.348 1.00 . A A . 199 SER CB 1 1
8 31302 1 1 199 SER H H -13.946 24.432 -4.413 1.00 . A A . 199 SER H 1 1
8 31303 1 1 199 SER HA H -15.821 25.138 -2.407 1.00 . A A . 199 SER HA 1 1
8 31304 1 1 199 SER HB2 H -13.679 26.443 -2.952 1.00 . A A . 199 SER HB2 1 1
8 31305 1 1 199 SER HB3 H -14.550 27.167 -4.337 1.00 . A A . 199 SER HB3 1 1
8 31306 1 1 199 SER HG H -16.147 27.876 -2.646 1.00 . A A . 199 SER HG 1 1
8 31307 1 1 199 SER N N -14.867 24.299 -4.046 1.00 . A A . 199 SER N 1 1
8 31308 1 1 199 SER O O -17.650 26.464 -3.594 1.00 . A A . 199 SER O 1 1
8 31309 1 1 199 SER OG O -15.256 27.630 -2.427 1.00 . A A . 199 SER OG 1 1
8 31310 1 1 200 LEU C C -19.229 24.333 -5.912 1.00 . A A . 200 LEU C 1 1
8 31311 1 1 200 LEU CA C -18.312 25.516 -6.132 1.00 . A A . 200 LEU CA 1 1
8 31312 1 1 200 LEU CB C -18.077 25.684 -7.669 1.00 . A A . 200 LEU CB 1 1
8 31313 1 1 200 LEU CD1 C -16.744 26.734 -9.586 1.00 . A A . 200 LEU CD1 1 1
8 31314 1 1 200 LEU CD2 C -16.893 27.941 -7.358 1.00 . A A . 200 LEU CD2 1 1
8 31315 1 1 200 LEU CG C -16.846 26.563 -8.049 1.00 . A A . 200 LEU CG 1 1
8 31316 1 1 200 LEU H H -16.375 24.725 -5.893 1.00 . A A . 200 LEU H 1 1
8 31317 1 1 200 LEU HA H -18.832 26.412 -5.760 1.00 . A A . 200 LEU HA 1 1
8 31318 1 1 200 LEU HB2 H -17.897 24.688 -8.104 1.00 . A A . 200 LEU HB2 1 1
8 31319 1 1 200 LEU HB3 H -18.987 26.097 -8.138 1.00 . A A . 200 LEU HB3 1 1
8 31320 1 1 200 LEU HD11 H -15.836 27.313 -9.806 1.00 . A A . 200 LEU HD11 1 1
8 31321 1 1 200 LEU HD12 H -17.620 27.274 -9.975 1.00 . A A . 200 LEU HD12 1 1
8 31322 1 1 200 LEU HD13 H -16.673 25.756 -10.088 1.00 . A A . 200 LEU HD13 1 1
8 31323 1 1 200 LEU HD21 H -16.052 28.584 -7.658 1.00 . A A . 200 LEU HD21 1 1
8 31324 1 1 200 LEU HD22 H -16.818 27.761 -6.281 1.00 . A A . 200 LEU HD22 1 1
8 31325 1 1 200 LEU HD23 H -17.837 28.454 -7.592 1.00 . A A . 200 LEU HD23 1 1
8 31326 1 1 200 LEU HG H -15.919 26.064 -7.726 1.00 . A A . 200 LEU HG 1 1
8 31327 1 1 200 LEU N N -17.045 25.297 -5.433 1.00 . A A . 200 LEU N 1 1
8 31328 1 1 200 LEU O O -20.122 24.132 -6.720 1.00 . A A . 200 LEU O 1 1
8 31329 1 1 201 GLY C C -19.782 21.413 -5.947 1.00 . A A . 201 GLY C 1 1
8 31330 1 1 201 GLY CA C -19.841 22.302 -4.724 1.00 . A A . 201 GLY CA 1 1
8 31331 1 1 201 GLY H H -18.337 23.672 -4.160 1.00 . A A . 201 GLY H 1 1
8 31332 1 1 201 GLY HA2 H -19.495 21.696 -3.871 1.00 . A A . 201 GLY HA2 1 1
8 31333 1 1 201 GLY HA3 H -20.879 22.601 -4.522 1.00 . A A . 201 GLY HA3 1 1
8 31334 1 1 201 GLY N N -19.031 23.506 -4.859 1.00 . A A . 201 GLY N 1 1
8 31335 1 1 201 GLY O O -20.694 20.614 -6.101 1.00 . A A . 201 GLY O 1 1
8 31336 1 1 202 MET C C -18.106 19.246 -7.337 1.00 . A A . 202 MET C 1 1
8 31337 1 1 202 MET CA C -18.632 20.539 -7.914 1.00 . A A . 202 MET CA 1 1
8 31338 1 1 202 MET CB C -17.724 21.014 -9.086 1.00 . A A . 202 MET CB 1 1
8 31339 1 1 202 MET CE C -19.127 20.099 -12.017 1.00 . A A . 202 MET CE 1 1
8 31340 1 1 202 MET CG C -18.431 22.041 -10.005 1.00 . A A . 202 MET CG 1 1
8 31341 1 1 202 MET H H -17.977 22.126 -6.658 1.00 . A A . 202 MET H 1 1
8 31342 1 1 202 MET HA H -19.635 20.341 -8.322 1.00 . A A . 202 MET HA 1 1
8 31343 1 1 202 MET HB2 H -16.821 21.486 -8.678 1.00 . A A . 202 MET HB2 1 1
8 31344 1 1 202 MET HB3 H -17.399 20.159 -9.696 1.00 . A A . 202 MET HB3 1 1
8 31345 1 1 202 MET HE1 H -19.913 19.752 -12.703 1.00 . A A . 202 MET HE1 1 1
8 31346 1 1 202 MET HE2 H -18.320 20.563 -12.600 1.00 . A A . 202 MET HE2 1 1
8 31347 1 1 202 MET HE3 H -18.733 19.233 -11.466 1.00 . A A . 202 MET HE3 1 1
8 31348 1 1 202 MET HG2 H -18.814 22.874 -9.397 1.00 . A A . 202 MET HG2 1 1
8 31349 1 1 202 MET HG3 H -17.731 22.444 -10.755 1.00 . A A . 202 MET HG3 1 1
8 31350 1 1 202 MET N N -18.736 21.492 -6.809 1.00 . A A . 202 MET N 1 1
8 31351 1 1 202 MET O O -17.449 19.290 -6.309 1.00 . A A . 202 MET O 1 1
8 31352 1 1 202 MET SD S -19.860 21.314 -10.875 1.00 . A A . 202 MET SD 1 1
8 31353 1 1 203 GLY C C -16.993 16.186 -8.466 1.00 . A A . 203 GLY C 1 1
8 31354 1 1 203 GLY CA C -17.954 16.797 -7.482 1.00 . A A . 203 GLY CA 1 1
8 31355 1 1 203 GLY H H -18.932 18.096 -8.840 1.00 . A A . 203 GLY H 1 1
8 31356 1 1 203 GLY HA2 H -17.459 16.869 -6.501 1.00 . A A . 203 GLY HA2 1 1
8 31357 1 1 203 GLY HA3 H -18.825 16.131 -7.375 1.00 . A A . 203 GLY HA3 1 1
8 31358 1 1 203 GLY N N -18.402 18.094 -7.987 1.00 . A A . 203 GLY N 1 1
8 31359 1 1 203 GLY O O -16.834 16.735 -9.546 1.00 . A A . 203 GLY O 1 1
8 31360 1 1 204 HIS C C -16.173 13.797 -10.166 1.00 . A A . 204 HIS C 1 1
8 31361 1 1 204 HIS CA C -15.396 14.457 -9.048 1.00 . A A . 204 HIS CA 1 1
8 31362 1 1 204 HIS CB C -14.453 13.403 -8.418 1.00 . A A . 204 HIS CB 1 1
8 31363 1 1 204 HIS CD2 C -13.781 14.500 -6.183 1.00 . A A . 204 HIS CD2 1 1
8 31364 1 1 204 HIS CE1 C -11.611 14.163 -6.386 1.00 . A A . 204 HIS CE1 1 1
8 31365 1 1 204 HIS CG C -13.496 13.887 -7.350 1.00 . A A . 204 HIS CG 1 1
8 31366 1 1 204 HIS H H -16.562 14.563 -7.271 1.00 . A A . 204 HIS H 1 1
8 31367 1 1 204 HIS HA H -14.764 15.249 -9.457 1.00 . A A . 204 HIS HA 1 1
8 31368 1 1 204 HIS HB2 H -15.079 12.589 -8.043 1.00 . A A . 204 HIS HB2 1 1
8 31369 1 1 204 HIS HB3 H -13.839 12.959 -9.209 1.00 . A A . 204 HIS HB3 1 1
8 31370 1 1 204 HIS HD1 H -11.710 13.301 -8.255 1.00 . A A . 204 HIS HD1 1 1
8 31371 1 1 204 HIS HD2 H -14.733 14.803 -5.752 1.00 . A A . 204 HIS HD2 1 1
8 31372 1 1 204 HIS HE1 H -10.547 14.122 -6.171 1.00 . A A . 204 HIS HE1 1 1
8 31373 1 1 204 HIS N N -16.352 15.046 -8.121 1.00 . A A . 204 HIS N 1 1
8 31374 1 1 204 HIS ND1 N -12.196 13.724 -7.452 1.00 . A A . 204 HIS ND1 1 1
8 31375 1 1 204 HIS NE2 N -12.469 14.653 -5.612 1.00 . A A . 204 HIS NE2 1 1
8 31376 1 1 204 HIS O O -17.384 13.667 -10.047 1.00 . A A . 204 HIS O 1 1
8 31377 1 1 205 SER C C -15.398 11.380 -12.695 1.00 . A A . 205 SER C 1 1
8 31378 1 1 205 SER CA C -16.115 12.673 -12.360 1.00 . A A . 205 SER CA 1 1
8 31379 1 1 205 SER CB C -16.142 13.626 -13.565 1.00 . A A . 205 SER CB 1 1
8 31380 1 1 205 SER H H -14.485 13.528 -11.320 1.00 . A A . 205 SER H 1 1
8 31381 1 1 205 SER HA H -17.181 12.439 -12.152 1.00 . A A . 205 SER HA 1 1
8 31382 1 1 205 SER HB2 H -16.873 14.413 -13.362 1.00 . A A . 205 SER HB2 1 1
8 31383 1 1 205 SER HB3 H -15.143 14.076 -13.674 1.00 . A A . 205 SER HB3 1 1
8 31384 1 1 205 SER HG H -16.396 13.475 -15.526 1.00 . A A . 205 SER HG 1 1
8 31385 1 1 205 SER N N -15.466 13.362 -11.239 1.00 . A A . 205 SER N 1 1
8 31386 1 1 205 SER O O -14.334 11.119 -12.156 1.00 . A A . 205 SER O 1 1
8 31387 1 1 205 SER OG O -16.481 12.910 -14.762 1.00 . A A . 205 SER OG 1 1
8 31388 1 1 206 SER C C -14.677 9.301 -15.297 1.00 . A A . 206 SER C 1 1
8 31389 1 1 206 SER CA C -15.419 9.282 -13.977 1.00 . A A . 206 SER CA 1 1
8 31390 1 1 206 SER CB C -16.606 8.280 -14.092 1.00 . A A . 206 SER CB 1 1
8 31391 1 1 206 SER H H -16.840 10.875 -14.077 1.00 . A A . 206 SER H 1 1
8 31392 1 1 206 SER HA H -14.733 8.936 -13.183 1.00 . A A . 206 SER HA 1 1
8 31393 1 1 206 SER HB2 H -17.298 8.624 -14.874 1.00 . A A . 206 SER HB2 1 1
8 31394 1 1 206 SER HB3 H -16.267 7.273 -14.377 1.00 . A A . 206 SER HB3 1 1
8 31395 1 1 206 SER HG H -16.826 7.907 -12.137 1.00 . A A . 206 SER HG 1 1
8 31396 1 1 206 SER N N -15.989 10.584 -13.621 1.00 . A A . 206 SER N 1 1
8 31397 1 1 206 SER O O -14.226 8.238 -15.693 1.00 . A A . 206 SER O 1 1
8 31398 1 1 206 SER OG O -17.350 8.226 -12.865 1.00 . A A . 206 SER OG 1 1
8 31399 1 1 207 ASP C C -12.459 10.359 -17.284 1.00 . A A . 207 ASP C 1 1
8 31400 1 1 207 ASP CA C -13.968 10.411 -17.354 1.00 . A A . 207 ASP CA 1 1
8 31401 1 1 207 ASP CB C -14.418 11.652 -18.169 1.00 . A A . 207 ASP CB 1 1
8 31402 1 1 207 ASP CG C -15.910 11.566 -18.354 1.00 . A A . 207 ASP CG 1 1
8 31403 1 1 207 ASP H H -14.853 11.326 -15.642 1.00 . A A . 207 ASP H 1 1
8 31404 1 1 207 ASP HA H -14.360 9.521 -17.870 1.00 . A A . 207 ASP HA 1 1
8 31405 1 1 207 ASP HB2 H -14.158 12.581 -17.638 1.00 . A A . 207 ASP HB2 1 1
8 31406 1 1 207 ASP HB3 H -13.921 11.682 -19.151 1.00 . A A . 207 ASP HB3 1 1
8 31407 1 1 207 ASP N N -14.547 10.446 -16.007 1.00 . A A . 207 ASP N 1 1
8 31408 1 1 207 ASP O O -11.934 10.955 -16.360 1.00 . A A . 207 ASP O 1 1
8 31409 1 1 207 ASP OD1 O -16.368 11.428 -19.520 1.00 . A A . 207 ASP OD1 1 1
8 31410 1 1 207 ASP OD2 O -16.636 11.626 -17.326 1.00 . A A . 207 ASP OD2 1 1
8 31411 1 1 208 PRO C C -9.595 10.980 -18.323 1.00 . A A . 208 PRO C 1 1
8 31412 1 1 208 PRO CA C -10.261 9.650 -18.057 1.00 . A A . 208 PRO CA 1 1
8 31413 1 1 208 PRO CB C -9.905 8.588 -19.124 1.00 . A A . 208 PRO CB 1 1
8 31414 1 1 208 PRO CD C -12.284 9.001 -19.349 1.00 . A A . 208 PRO CD 1 1
8 31415 1 1 208 PRO CG C -11.006 8.775 -20.190 1.00 . A A . 208 PRO CG 1 1
8 31416 1 1 208 PRO HA H -9.972 9.292 -17.063 1.00 . A A . 208 PRO HA 1 1
8 31417 1 1 208 PRO HB2 H -8.885 8.694 -19.524 1.00 . A A . 208 PRO HB2 1 1
8 31418 1 1 208 PRO HB3 H -10.011 7.578 -18.692 1.00 . A A . 208 PRO HB3 1 1
8 31419 1 1 208 PRO HD2 H -13.027 9.581 -19.916 1.00 . A A . 208 PRO HD2 1 1
8 31420 1 1 208 PRO HD3 H -12.714 8.040 -19.025 1.00 . A A . 208 PRO HD3 1 1
8 31421 1 1 208 PRO HG2 H -10.775 9.682 -20.772 1.00 . A A . 208 PRO HG2 1 1
8 31422 1 1 208 PRO HG3 H -11.091 7.921 -20.881 1.00 . A A . 208 PRO HG3 1 1
8 31423 1 1 208 PRO N N -11.708 9.692 -18.201 1.00 . A A . 208 PRO N 1 1
8 31424 1 1 208 PRO O O -8.407 11.065 -18.056 1.00 . A A . 208 PRO O 1 1
8 31425 1 1 209 ASN C C -10.370 14.339 -18.150 1.00 . A A . 209 ASN C 1 1
8 31426 1 1 209 ASN CA C -9.716 13.323 -19.059 1.00 . A A . 209 ASN CA 1 1
8 31427 1 1 209 ASN CB C -9.877 13.714 -20.557 1.00 . A A . 209 ASN CB 1 1
8 31428 1 1 209 ASN CG C -11.324 13.928 -20.943 1.00 . A A . 209 ASN CG 1 1
8 31429 1 1 209 ASN H H -11.289 11.922 -19.033 1.00 . A A . 209 ASN H 1 1
8 31430 1 1 209 ASN HA H -8.639 13.335 -18.824 1.00 . A A . 209 ASN HA 1 1
8 31431 1 1 209 ASN HB2 H -9.316 14.642 -20.761 1.00 . A A . 209 ASN HB2 1 1
8 31432 1 1 209 ASN HB3 H -9.437 12.921 -21.183 1.00 . A A . 209 ASN HB3 1 1
8 31433 1 1 209 ASN HD21 H -11.701 11.958 -21.419 1.00 . A A . 209 ASN HD21 1 1
8 31434 1 1 209 ASN HD22 H -13.045 13.023 -21.566 1.00 . A A . 209 ASN HD22 1 1
8 31435 1 1 209 ASN N N -10.316 12.009 -18.833 1.00 . A A . 209 ASN N 1 1
8 31436 1 1 209 ASN ND2 N -12.080 12.880 -21.338 1.00 . A A . 209 ASN ND2 1 1
8 31437 1 1 209 ASN O O -10.445 15.495 -18.537 1.00 . A A . 209 ASN O 1 1
8 31438 1 1 209 ASN OD1 O -11.783 15.058 -20.886 1.00 . A A . 209 ASN OD1 1 1
8 31439 1 1 210 ALA C C -10.741 15.926 -15.503 1.00 . A A . 210 ALA C 1 1
8 31440 1 1 210 ALA CA C -11.640 14.897 -16.149 1.00 . A A . 210 ALA CA 1 1
8 31441 1 1 210 ALA CB C -12.594 14.240 -15.113 1.00 . A A . 210 ALA CB 1 1
8 31442 1 1 210 ALA H H -10.732 13.019 -16.602 1.00 . A A . 210 ALA H 1 1
8 31443 1 1 210 ALA HA H -12.296 15.423 -16.856 1.00 . A A . 210 ALA HA 1 1
8 31444 1 1 210 ALA HB1 H -12.215 14.321 -14.083 1.00 . A A . 210 ALA HB1 1 1
8 31445 1 1 210 ALA HB2 H -13.562 14.753 -15.150 1.00 . A A . 210 ALA HB2 1 1
8 31446 1 1 210 ALA HB3 H -12.775 13.180 -15.341 1.00 . A A . 210 ALA HB3 1 1
8 31447 1 1 210 ALA N N -10.865 13.949 -16.949 1.00 . A A . 210 ALA N 1 1
8 31448 1 1 210 ALA O O -9.549 15.681 -15.407 1.00 . A A . 210 ALA O 1 1
8 31449 1 1 211 VAL C C -10.343 17.792 -12.948 1.00 . A A . 211 VAL C 1 1
8 31450 1 1 211 VAL CA C -10.494 18.115 -14.420 1.00 . A A . 211 VAL CA 1 1
8 31451 1 1 211 VAL CB C -11.080 19.539 -14.689 1.00 . A A . 211 VAL CB 1 1
8 31452 1 1 211 VAL CG1 C -12.036 20.042 -13.571 1.00 . A A . 211 VAL CG1 1 1
8 31453 1 1 211 VAL CG2 C -9.947 20.576 -14.905 1.00 . A A . 211 VAL CG2 1 1
8 31454 1 1 211 VAL H H -12.290 17.221 -15.144 1.00 . A A . 211 VAL H 1 1
8 31455 1 1 211 VAL HA H -9.489 18.079 -14.874 1.00 . A A . 211 VAL HA 1 1
8 31456 1 1 211 VAL HB H -11.646 19.503 -15.637 1.00 . A A . 211 VAL HB 1 1
8 31457 1 1 211 VAL HG11 H -11.498 20.158 -12.618 1.00 . A A . 211 VAL HG11 1 1
8 31458 1 1 211 VAL HG12 H -12.465 21.020 -13.839 1.00 . A A . 211 VAL HG12 1 1
8 31459 1 1 211 VAL HG13 H -12.868 19.343 -13.429 1.00 . A A . 211 VAL HG13 1 1
8 31460 1 1 211 VAL HG21 H -10.398 21.553 -15.119 1.00 . A A . 211 VAL HG21 1 1
8 31461 1 1 211 VAL HG22 H -9.320 20.657 -14.005 1.00 . A A . 211 VAL HG22 1 1
8 31462 1 1 211 VAL HG23 H -9.310 20.303 -15.761 1.00 . A A . 211 VAL HG23 1 1
8 31463 1 1 211 VAL N N -11.304 17.077 -15.060 1.00 . A A . 211 VAL N 1 1
8 31464 1 1 211 VAL O O -9.271 18.013 -12.405 1.00 . A A . 211 VAL O 1 1
8 31465 1 1 212 MET C C -11.046 15.248 -10.989 1.00 . A A . 212 MET C 1 1
8 31466 1 1 212 MET CA C -11.272 16.747 -10.927 1.00 . A A . 212 MET CA 1 1
8 31467 1 1 212 MET CB C -12.596 16.980 -10.151 1.00 . A A . 212 MET CB 1 1
8 31468 1 1 212 MET CE C -14.385 20.019 -8.091 1.00 . A A . 212 MET CE 1 1
8 31469 1 1 212 MET CG C -13.017 18.452 -9.961 1.00 . A A . 212 MET CG 1 1
8 31470 1 1 212 MET H H -12.267 17.075 -12.761 1.00 . A A . 212 MET H 1 1
8 31471 1 1 212 MET HA H -10.447 17.223 -10.373 1.00 . A A . 212 MET HA 1 1
8 31472 1 1 212 MET HB2 H -13.396 16.483 -10.718 1.00 . A A . 212 MET HB2 1 1
8 31473 1 1 212 MET HB3 H -12.511 16.527 -9.147 1.00 . A A . 212 MET HB3 1 1
8 31474 1 1 212 MET HE1 H -13.441 20.155 -7.546 1.00 . A A . 212 MET HE1 1 1
8 31475 1 1 212 MET HE2 H -14.465 20.749 -8.904 1.00 . A A . 212 MET HE2 1 1
8 31476 1 1 212 MET HE3 H -15.225 20.136 -7.396 1.00 . A A . 212 MET HE3 1 1
8 31477 1 1 212 MET HG2 H -12.200 19.017 -9.499 1.00 . A A . 212 MET HG2 1 1
8 31478 1 1 212 MET HG3 H -13.295 18.931 -10.912 1.00 . A A . 212 MET HG3 1 1
8 31479 1 1 212 MET N N -11.399 17.245 -12.296 1.00 . A A . 212 MET N 1 1
8 31480 1 1 212 MET O O -11.561 14.533 -10.142 1.00 . A A . 212 MET O 1 1
8 31481 1 1 212 MET SD S -14.461 18.379 -8.845 1.00 . A A . 212 MET SD 1 1
8 31482 1 1 213 TYR C C -9.478 12.747 -10.933 1.00 . A A . 213 TYR C 1 1
8 31483 1 1 213 TYR CA C -10.247 13.262 -12.126 1.00 . A A . 213 TYR CA 1 1
8 31484 1 1 213 TYR CB C -9.575 12.841 -13.463 1.00 . A A . 213 TYR CB 1 1
8 31485 1 1 213 TYR CD1 C -8.687 10.618 -14.320 1.00 . A A . 213 TYR CD1 1 1
8 31486 1 1 213 TYR CD2 C -11.037 10.762 -13.828 1.00 . A A . 213 TYR CD2 1 1
8 31487 1 1 213 TYR CE1 C -8.858 9.289 -14.708 1.00 . A A . 213 TYR CE1 1 1
8 31488 1 1 213 TYR CE2 C -11.181 9.394 -14.083 1.00 . A A . 213 TYR CE2 1 1
8 31489 1 1 213 TYR CG C -9.778 11.371 -13.868 1.00 . A A . 213 TYR CG 1 1
8 31490 1 1 213 TYR CZ C -10.085 8.645 -14.516 1.00 . A A . 213 TYR CZ 1 1
8 31491 1 1 213 TYR H H -9.813 15.283 -12.648 1.00 . A A . 213 TYR H 1 1
8 31492 1 1 213 TYR HA H -11.291 12.927 -12.127 1.00 . A A . 213 TYR HA 1 1
8 31493 1 1 213 TYR HB2 H -10.011 13.418 -14.286 1.00 . A A . 213 TYR HB2 1 1
8 31494 1 1 213 TYR HB3 H -8.508 13.105 -13.413 1.00 . A A . 213 TYR HB3 1 1
8 31495 1 1 213 TYR HD1 H -7.699 11.064 -14.379 1.00 . A A . 213 TYR HD1 1 1
8 31496 1 1 213 TYR HD2 H -11.930 11.337 -13.610 1.00 . A A . 213 TYR HD2 1 1
8 31497 1 1 213 TYR HE1 H -8.035 8.744 -15.158 1.00 . A A . 213 TYR HE1 1 1
8 31498 1 1 213 TYR HE2 H -12.151 8.929 -13.949 1.00 . A A . 213 TYR HE2 1 1
8 31499 1 1 213 TYR HH H -11.049 6.908 -14.603 1.00 . A A . 213 TYR HH 1 1
8 31500 1 1 213 TYR N N -10.304 14.716 -11.988 1.00 . A A . 213 TYR N 1 1
8 31501 1 1 213 TYR O O -8.384 13.258 -10.743 1.00 . A A . 213 TYR O 1 1
8 31502 1 1 213 TYR OH O -10.188 7.274 -14.774 1.00 . A A . 213 TYR OH 1 1
8 31503 1 1 214 PRO C C -8.003 10.554 -9.290 1.00 . A A . 214 PRO C 1 1
8 31504 1 1 214 PRO CA C -9.178 11.427 -8.923 1.00 . A A . 214 PRO CA 1 1
8 31505 1 1 214 PRO CB C -10.232 10.639 -8.113 1.00 . A A . 214 PRO CB 1 1
8 31506 1 1 214 PRO CD C -11.217 11.101 -10.301 1.00 . A A . 214 PRO CD 1 1
8 31507 1 1 214 PRO CG C -11.166 10.039 -9.179 1.00 . A A . 214 PRO CG 1 1
8 31508 1 1 214 PRO HA H -8.846 12.325 -8.379 1.00 . A A . 214 PRO HA 1 1
8 31509 1 1 214 PRO HB2 H -9.778 9.884 -7.460 1.00 . A A . 214 PRO HB2 1 1
8 31510 1 1 214 PRO HB3 H -10.833 11.317 -7.491 1.00 . A A . 214 PRO HB3 1 1
8 31511 1 1 214 PRO HD2 H -11.293 10.607 -11.279 1.00 . A A . 214 PRO HD2 1 1
8 31512 1 1 214 PRO HD3 H -12.066 11.781 -10.160 1.00 . A A . 214 PRO HD3 1 1
8 31513 1 1 214 PRO HG2 H -10.721 9.106 -9.562 1.00 . A A . 214 PRO HG2 1 1
8 31514 1 1 214 PRO HG3 H -12.157 9.842 -8.744 1.00 . A A . 214 PRO HG3 1 1
8 31515 1 1 214 PRO N N -9.954 11.793 -10.092 1.00 . A A . 214 PRO N 1 1
8 31516 1 1 214 PRO O O -7.139 10.389 -8.444 1.00 . A A . 214 PRO O 1 1
8 31517 1 1 215 THR C C -5.714 10.152 -11.445 1.00 . A A . 215 THR C 1 1
8 31518 1 1 215 THR CA C -6.754 9.200 -10.895 1.00 . A A . 215 THR CA 1 1
8 31519 1 1 215 THR CB C -7.200 8.073 -11.865 1.00 . A A . 215 THR CB 1 1
8 31520 1 1 215 THR CG2 C -6.100 7.006 -12.102 1.00 . A A . 215 THR CG2 1 1
8 31521 1 1 215 THR H H -8.628 10.130 -11.218 1.00 . A A . 215 THR H 1 1
8 31522 1 1 215 THR HA H -6.329 8.695 -10.019 1.00 . A A . 215 THR HA 1 1
8 31523 1 1 215 THR HB H -7.433 8.543 -12.825 1.00 . A A . 215 THR HB 1 1
8 31524 1 1 215 THR HG1 H -8.787 6.834 -11.900 1.00 . A A . 215 THR HG1 1 1
8 31525 1 1 215 THR HG21 H -5.768 6.570 -11.154 1.00 . A A . 215 THR HG21 1 1
8 31526 1 1 215 THR HG22 H -5.227 7.452 -12.600 1.00 . A A . 215 THR HG22 1 1
8 31527 1 1 215 THR HG23 H -6.492 6.197 -12.739 1.00 . A A . 215 THR HG23 1 1
8 31528 1 1 215 THR N N -7.926 9.991 -10.519 1.00 . A A . 215 THR N 1 1
8 31529 1 1 215 THR O O -5.371 10.062 -12.613 1.00 . A A . 215 THR O 1 1
8 31530 1 1 215 THR OG1 O -8.405 7.495 -11.332 1.00 . A A . 215 THR OG1 1 1
8 31531 1 1 216 TYR C C -2.850 11.360 -10.732 1.00 . A A . 216 TYR C 1 1
8 31532 1 1 216 TYR CA C -4.177 12.021 -11.021 1.00 . A A . 216 TYR CA 1 1
8 31533 1 1 216 TYR CB C -4.296 13.371 -10.252 1.00 . A A . 216 TYR CB 1 1
8 31534 1 1 216 TYR CD1 C -2.418 14.464 -11.625 1.00 . A A . 216 TYR CD1 1 1
8 31535 1 1 216 TYR CD2 C -2.530 14.910 -9.262 1.00 . A A . 216 TYR CD2 1 1
8 31536 1 1 216 TYR CE1 C -1.221 15.183 -11.709 1.00 . A A . 216 TYR CE1 1 1
8 31537 1 1 216 TYR CE2 C -1.350 15.653 -9.346 1.00 . A A . 216 TYR CE2 1 1
8 31538 1 1 216 TYR CG C -3.052 14.268 -10.391 1.00 . A A . 216 TYR CG 1 1
8 31539 1 1 216 TYR CZ C -0.665 15.756 -10.558 1.00 . A A . 216 TYR CZ 1 1
8 31540 1 1 216 TYR H H -5.480 11.083 -9.628 1.00 . A A . 216 TYR H 1 1
8 31541 1 1 216 TYR HA H -4.298 12.240 -12.094 1.00 . A A . 216 TYR HA 1 1
8 31542 1 1 216 TYR HB2 H -5.180 13.927 -10.603 1.00 . A A . 216 TYR HB2 1 1
8 31543 1 1 216 TYR HB3 H -4.447 13.146 -9.184 1.00 . A A . 216 TYR HB3 1 1
8 31544 1 1 216 TYR HD1 H -2.848 14.061 -12.535 1.00 . A A . 216 TYR HD1 1 1
8 31545 1 1 216 TYR HD2 H -3.036 14.838 -8.304 1.00 . A A . 216 TYR HD2 1 1
8 31546 1 1 216 TYR HE1 H -0.730 15.295 -12.670 1.00 . A A . 216 TYR HE1 1 1
8 31547 1 1 216 TYR HE2 H -0.961 16.149 -8.467 1.00 . A A . 216 TYR HE2 1 1
8 31548 1 1 216 TYR HH H 1.110 16.164 -11.329 1.00 . A A . 216 TYR HH 1 1
8 31549 1 1 216 TYR N N -5.207 11.075 -10.592 1.00 . A A . 216 TYR N 1 1
8 31550 1 1 216 TYR O O -2.603 11.062 -9.575 1.00 . A A . 216 TYR O 1 1
8 31551 1 1 216 TYR OH O 0.560 16.428 -10.598 1.00 . A A . 216 TYR OH 1 1
8 31552 1 1 217 GLY C C -0.063 9.958 -12.750 1.00 . A A . 217 GLY C 1 1
8 31553 1 1 217 GLY CA C -0.729 10.419 -11.473 1.00 . A A . 217 GLY CA 1 1
8 31554 1 1 217 GLY H H -2.186 11.386 -12.690 1.00 . A A . 217 GLY H 1 1
8 31555 1 1 217 GLY HA2 H -0.050 11.090 -10.923 1.00 . A A . 217 GLY HA2 1 1
8 31556 1 1 217 GLY HA3 H -0.927 9.538 -10.844 1.00 . A A . 217 GLY HA3 1 1
8 31557 1 1 217 GLY N N -1.987 11.109 -11.746 1.00 . A A . 217 GLY N 1 1
8 31558 1 1 217 GLY O O -0.064 8.768 -13.021 1.00 . A A . 217 GLY O 1 1
8 31559 1 1 218 ASN C C 1.836 11.732 -15.409 1.00 . A A . 218 ASN C 1 1
8 31560 1 1 218 ASN CA C 1.121 10.533 -14.818 1.00 . A A . 218 ASN CA 1 1
8 31561 1 1 218 ASN CB C 0.078 9.987 -15.837 1.00 . A A . 218 ASN CB 1 1
8 31562 1 1 218 ASN CG C -0.100 8.486 -15.753 1.00 . A A . 218 ASN CG 1 1
8 31563 1 1 218 ASN H H 0.480 11.863 -13.266 1.00 . A A . 218 ASN H 1 1
8 31564 1 1 218 ASN HA H 1.887 9.762 -14.624 1.00 . A A . 218 ASN HA 1 1
8 31565 1 1 218 ASN HB2 H -0.872 10.525 -15.697 1.00 . A A . 218 ASN HB2 1 1
8 31566 1 1 218 ASN HB3 H 0.422 10.182 -16.865 1.00 . A A . 218 ASN HB3 1 1
8 31567 1 1 218 ASN HD21 H -2.132 8.525 -15.400 1.00 . A A . 218 ASN HD21 1 1
8 31568 1 1 218 ASN HD22 H -1.423 6.958 -15.481 1.00 . A A . 218 ASN HD22 1 1
8 31569 1 1 218 ASN N N 0.496 10.900 -13.545 1.00 . A A . 218 ASN N 1 1
8 31570 1 1 218 ASN ND2 N -1.322 7.953 -15.525 1.00 . A A . 218 ASN ND2 1 1
8 31571 1 1 218 ASN O O 3.035 11.654 -15.634 1.00 . A A . 218 ASN O 1 1
8 31572 1 1 218 ASN OD1 O 0.885 7.779 -15.905 1.00 . A A . 218 ASN OD1 1 1
8 31573 1 1 219 GLY C C 0.866 15.215 -16.270 1.00 . A A . 219 GLY C 1 1
8 31574 1 1 219 GLY CA C 1.794 14.021 -16.235 1.00 . A A . 219 GLY CA 1 1
8 31575 1 1 219 GLY H H 0.135 12.893 -15.512 1.00 . A A . 219 GLY H 1 1
8 31576 1 1 219 GLY HA2 H 2.698 14.242 -15.645 1.00 . A A . 219 GLY HA2 1 1
8 31577 1 1 219 GLY HA3 H 2.103 13.799 -17.268 1.00 . A A . 219 GLY HA3 1 1
8 31578 1 1 219 GLY N N 1.123 12.850 -15.676 1.00 . A A . 219 GLY N 1 1
8 31579 1 1 219 GLY O O -0.218 15.070 -16.811 1.00 . A A . 219 GLY O 1 1
8 31580 1 1 220 ASP C C 0.479 18.143 -17.174 1.00 . A A . 220 ASP C 1 1
8 31581 1 1 220 ASP CA C 0.371 17.555 -15.784 1.00 . A A . 220 ASP CA 1 1
8 31582 1 1 220 ASP CB C 0.760 18.641 -14.743 1.00 . A A . 220 ASP CB 1 1
8 31583 1 1 220 ASP CG C 0.647 18.066 -13.355 1.00 . A A . 220 ASP CG 1 1
8 31584 1 1 220 ASP H H 2.158 16.502 -15.298 1.00 . A A . 220 ASP H 1 1
8 31585 1 1 220 ASP HA H -0.651 17.223 -15.552 1.00 . A A . 220 ASP HA 1 1
8 31586 1 1 220 ASP HB2 H 1.795 18.972 -14.918 1.00 . A A . 220 ASP HB2 1 1
8 31587 1 1 220 ASP HB3 H 0.107 19.522 -14.834 1.00 . A A . 220 ASP HB3 1 1
8 31588 1 1 220 ASP N N 1.254 16.391 -15.717 1.00 . A A . 220 ASP N 1 1
8 31589 1 1 220 ASP O O 1.568 18.066 -17.721 1.00 . A A . 220 ASP O 1 1
8 31590 1 1 220 ASP OD1 O 1.574 17.313 -12.955 1.00 . A A . 220 ASP OD1 1 1
8 31591 1 1 220 ASP OD2 O -0.365 18.358 -12.658 1.00 . A A . 220 ASP OD2 1 1
8 31592 1 1 221 PRO C C 0.325 20.609 -19.071 1.00 . A A . 221 PRO C 1 1
8 31593 1 1 221 PRO CA C -0.416 19.292 -19.132 1.00 . A A . 221 PRO CA 1 1
8 31594 1 1 221 PRO CB C -1.903 19.483 -19.516 1.00 . A A . 221 PRO CB 1 1
8 31595 1 1 221 PRO CD C -1.892 18.823 -17.179 1.00 . A A . 221 PRO CD 1 1
8 31596 1 1 221 PRO CG C -2.560 19.812 -18.157 1.00 . A A . 221 PRO CG 1 1
8 31597 1 1 221 PRO HA H 0.090 18.597 -19.824 1.00 . A A . 221 PRO HA 1 1
8 31598 1 1 221 PRO HB2 H -2.066 20.263 -20.277 1.00 . A A . 221 PRO HB2 1 1
8 31599 1 1 221 PRO HB3 H -2.317 18.532 -19.887 1.00 . A A . 221 PRO HB3 1 1
8 31600 1 1 221 PRO HD2 H -1.903 19.222 -16.154 1.00 . A A . 221 PRO HD2 1 1
8 31601 1 1 221 PRO HD3 H -2.391 17.841 -17.214 1.00 . A A . 221 PRO HD3 1 1
8 31602 1 1 221 PRO HG2 H -2.274 20.840 -17.885 1.00 . A A . 221 PRO HG2 1 1
8 31603 1 1 221 PRO HG3 H -3.657 19.714 -18.159 1.00 . A A . 221 PRO HG3 1 1
8 31604 1 1 221 PRO N N -0.574 18.734 -17.793 1.00 . A A . 221 PRO N 1 1
8 31605 1 1 221 PRO O O 0.631 21.063 -17.980 1.00 . A A . 221 PRO O 1 1
8 31606 1 1 222 GLN C C 0.430 23.628 -19.890 1.00 . A A . 222 GLN C 1 1
8 31607 1 1 222 GLN CA C 1.368 22.490 -20.236 1.00 . A A . 222 GLN CA 1 1
8 31608 1 1 222 GLN CB C 2.083 22.751 -21.595 1.00 . A A . 222 GLN CB 1 1
8 31609 1 1 222 GLN CD C 3.755 21.885 -23.271 1.00 . A A . 222 GLN CD 1 1
8 31610 1 1 222 GLN CG C 3.190 21.700 -21.881 1.00 . A A . 222 GLN CG 1 1
8 31611 1 1 222 GLN H H 0.325 20.845 -21.113 1.00 . A A . 222 GLN H 1 1
8 31612 1 1 222 GLN HA H 2.163 22.443 -19.472 1.00 . A A . 222 GLN HA 1 1
8 31613 1 1 222 GLN HB2 H 1.357 22.717 -22.422 1.00 . A A . 222 GLN HB2 1 1
8 31614 1 1 222 GLN HB3 H 2.533 23.757 -21.582 1.00 . A A . 222 GLN HB3 1 1
8 31615 1 1 222 GLN HE21 H 4.812 23.583 -22.790 1.00 . A A . 222 GLN HE21 1 1
8 31616 1 1 222 GLN HE22 H 4.946 23.072 -24.432 1.00 . A A . 222 GLN HE22 1 1
8 31617 1 1 222 GLN HG2 H 4.002 21.797 -21.143 1.00 . A A . 222 GLN HG2 1 1
8 31618 1 1 222 GLN HG3 H 2.773 20.685 -21.790 1.00 . A A . 222 GLN HG3 1 1
8 31619 1 1 222 GLN N N 0.623 21.230 -20.237 1.00 . A A . 222 GLN N 1 1
8 31620 1 1 222 GLN NE2 N 4.569 22.936 -23.513 1.00 . A A . 222 GLN NE2 1 1
8 31621 1 1 222 GLN O O 0.634 24.265 -18.868 1.00 . A A . 222 GLN O 1 1
8 31622 1 1 222 GLN OE1 O 3.454 21.085 -24.145 1.00 . A A . 222 GLN OE1 1 1
8 31623 1 1 223 ASN C C -2.637 24.589 -19.537 1.00 . A A . 223 ASN C 1 1
8 31624 1 1 223 ASN CA C -1.520 25.014 -20.465 1.00 . A A . 223 ASN CA 1 1
8 31625 1 1 223 ASN CB C -2.143 25.604 -21.770 1.00 . A A . 223 ASN CB 1 1
8 31626 1 1 223 ASN CG C -1.533 26.946 -22.114 1.00 . A A . 223 ASN CG 1 1
8 31627 1 1 223 ASN H H -0.762 23.316 -21.523 1.00 . A A . 223 ASN H 1 1
8 31628 1 1 223 ASN HA H -0.969 25.823 -19.956 1.00 . A A . 223 ASN HA 1 1
8 31629 1 1 223 ASN HB2 H -1.984 24.937 -22.630 1.00 . A A . 223 ASN HB2 1 1
8 31630 1 1 223 ASN HB3 H -3.234 25.711 -21.661 1.00 . A A . 223 ASN HB3 1 1
8 31631 1 1 223 ASN HD21 H -3.258 28.042 -21.809 1.00 . A A . 223 ASN HD21 1 1
8 31632 1 1 223 ASN HD22 H -1.878 28.949 -22.288 1.00 . A A . 223 ASN HD22 1 1
8 31633 1 1 223 ASN N N -0.600 23.899 -20.728 1.00 . A A . 223 ASN N 1 1
8 31634 1 1 223 ASN ND2 N -2.291 28.066 -22.064 1.00 . A A . 223 ASN ND2 1 1
8 31635 1 1 223 ASN O O -3.049 25.411 -18.734 1.00 . A A . 223 ASN O 1 1
8 31636 1 1 223 ASN OD1 O -0.352 26.979 -22.423 1.00 . A A . 223 ASN OD1 1 1
8 31637 1 1 224 PHE C C -5.567 23.534 -19.373 1.00 . A A . 224 PHE C 1 1
8 31638 1 1 224 PHE CA C -4.292 22.906 -18.843 1.00 . A A . 224 PHE CA 1 1
8 31639 1 1 224 PHE CB C -4.127 23.088 -17.299 1.00 . A A . 224 PHE CB 1 1
8 31640 1 1 224 PHE CD1 C -5.505 25.103 -16.546 1.00 . A A . 224 PHE CD1 1 1
8 31641 1 1 224 PHE CD2 C -6.436 22.890 -16.271 1.00 . A A . 224 PHE CD2 1 1
8 31642 1 1 224 PHE CE1 C -6.672 25.664 -16.015 1.00 . A A . 224 PHE CE1 1 1
8 31643 1 1 224 PHE CE2 C -7.607 23.455 -15.757 1.00 . A A . 224 PHE CE2 1 1
8 31644 1 1 224 PHE CG C -5.386 23.715 -16.685 1.00 . A A . 224 PHE CG 1 1
8 31645 1 1 224 PHE CZ C -7.723 24.839 -15.618 1.00 . A A . 224 PHE CZ 1 1
8 31646 1 1 224 PHE H H -2.799 22.713 -20.347 1.00 . A A . 224 PHE H 1 1
8 31647 1 1 224 PHE HA H -4.404 21.825 -19.024 1.00 . A A . 224 PHE HA 1 1
8 31648 1 1 224 PHE HB2 H -3.960 22.123 -16.795 1.00 . A A . 224 PHE HB2 1 1
8 31649 1 1 224 PHE HB3 H -3.254 23.706 -17.048 1.00 . A A . 224 PHE HB3 1 1
8 31650 1 1 224 PHE HD1 H -4.695 25.756 -16.847 1.00 . A A . 224 PHE HD1 1 1
8 31651 1 1 224 PHE HD2 H -6.355 21.811 -16.349 1.00 . A A . 224 PHE HD2 1 1
8 31652 1 1 224 PHE HE1 H -6.762 26.740 -15.913 1.00 . A A . 224 PHE HE1 1 1
8 31653 1 1 224 PHE HE2 H -8.421 22.811 -15.466 1.00 . A A . 224 PHE HE2 1 1
8 31654 1 1 224 PHE HZ H -8.627 25.273 -15.202 1.00 . A A . 224 PHE HZ 1 1
8 31655 1 1 224 PHE N N -3.150 23.341 -19.651 1.00 . A A . 224 PHE N 1 1
8 31656 1 1 224 PHE O O -5.519 24.666 -19.822 1.00 . A A . 224 PHE O 1 1
8 31657 1 1 225 LYS C C -9.084 22.648 -18.948 1.00 . A A . 225 LYS C 1 1
8 31658 1 1 225 LYS CA C -7.999 23.310 -19.777 1.00 . A A . 225 LYS CA 1 1
8 31659 1 1 225 LYS CB C -8.247 22.911 -21.263 1.00 . A A . 225 LYS CB 1 1
8 31660 1 1 225 LYS CD C -8.660 24.648 -23.159 1.00 . A A . 225 LYS CD 1 1
8 31661 1 1 225 LYS CE C -8.060 25.274 -24.451 1.00 . A A . 225 LYS CE 1 1
8 31662 1 1 225 LYS CG C -7.603 23.845 -22.340 1.00 . A A . 225 LYS CG 1 1
8 31663 1 1 225 LYS H H -6.695 21.860 -18.962 1.00 . A A . 225 LYS H 1 1
8 31664 1 1 225 LYS HA H -8.081 24.401 -19.645 1.00 . A A . 225 LYS HA 1 1
8 31665 1 1 225 LYS HB2 H -7.863 21.884 -21.381 1.00 . A A . 225 LYS HB2 1 1
8 31666 1 1 225 LYS HB3 H -9.331 22.855 -21.447 1.00 . A A . 225 LYS HB3 1 1
8 31667 1 1 225 LYS HD2 H -9.472 23.978 -23.483 1.00 . A A . 225 LYS HD2 1 1
8 31668 1 1 225 LYS HD3 H -9.097 25.437 -22.524 1.00 . A A . 225 LYS HD3 1 1
8 31669 1 1 225 LYS HE2 H -7.236 25.957 -24.183 1.00 . A A . 225 LYS HE2 1 1
8 31670 1 1 225 LYS HE3 H -7.643 24.468 -25.080 1.00 . A A . 225 LYS HE3 1 1
8 31671 1 1 225 LYS HG2 H -6.894 24.553 -21.888 1.00 . A A . 225 LYS HG2 1 1
8 31672 1 1 225 LYS HG3 H -7.032 23.222 -23.047 1.00 . A A . 225 LYS HG3 1 1
8 31673 1 1 225 LYS HZ1 H -8.685 26.365 -26.174 1.00 . A A . 225 LYS HZ1 1 1
8 31674 1 1 225 LYS HZ2 H -9.470 26.857 -24.701 1.00 . A A . 225 LYS HZ2 1 1
8 31675 1 1 225 LYS HZ3 H -9.930 25.374 -25.491 1.00 . A A . 225 LYS HZ3 1 1
8 31676 1 1 225 LYS N N -6.707 22.800 -19.312 1.00 . A A . 225 LYS N 1 1
8 31677 1 1 225 LYS NZ N -9.086 26.001 -25.237 1.00 . A A . 225 LYS NZ 1 1
8 31678 1 1 225 LYS O O -8.794 21.669 -18.278 1.00 . A A . 225 LYS O 1 1
8 31679 1 1 226 LEU C C -11.722 21.143 -19.156 1.00 . A A . 226 LEU C 1 1
8 31680 1 1 226 LEU CA C -11.453 22.417 -18.382 1.00 . A A . 226 LEU CA 1 1
8 31681 1 1 226 LEU CB C -12.745 23.278 -18.342 1.00 . A A . 226 LEU CB 1 1
8 31682 1 1 226 LEU CD1 C -13.666 25.514 -17.604 1.00 . A A . 226 LEU CD1 1 1
8 31683 1 1 226 LEU CD2 C -13.230 23.734 -15.854 1.00 . A A . 226 LEU CD2 1 1
8 31684 1 1 226 LEU CG C -12.743 24.337 -17.204 1.00 . A A . 226 LEU CG 1 1
8 31685 1 1 226 LEU H H -10.530 23.974 -19.534 1.00 . A A . 226 LEU H 1 1
8 31686 1 1 226 LEU HA H -11.173 22.129 -17.359 1.00 . A A . 226 LEU HA 1 1
8 31687 1 1 226 LEU HB2 H -12.844 23.771 -19.322 1.00 . A A . 226 LEU HB2 1 1
8 31688 1 1 226 LEU HB3 H -13.635 22.650 -18.203 1.00 . A A . 226 LEU HB3 1 1
8 31689 1 1 226 LEU HD11 H -13.217 26.093 -18.430 1.00 . A A . 226 LEU HD11 1 1
8 31690 1 1 226 LEU HD12 H -13.831 26.187 -16.752 1.00 . A A . 226 LEU HD12 1 1
8 31691 1 1 226 LEU HD13 H -14.646 25.132 -17.927 1.00 . A A . 226 LEU HD13 1 1
8 31692 1 1 226 LEU HD21 H -13.136 24.478 -15.047 1.00 . A A . 226 LEU HD21 1 1
8 31693 1 1 226 LEU HD22 H -12.640 22.853 -15.577 1.00 . A A . 226 LEU HD22 1 1
8 31694 1 1 226 LEU HD23 H -14.287 23.434 -15.924 1.00 . A A . 226 LEU HD23 1 1
8 31695 1 1 226 LEU HG H -11.713 24.709 -17.078 1.00 . A A . 226 LEU HG 1 1
8 31696 1 1 226 LEU N N -10.341 23.146 -19.003 1.00 . A A . 226 LEU N 1 1
8 31697 1 1 226 LEU O O -11.201 21.007 -20.251 1.00 . A A . 226 LEU O 1 1
8 31698 1 1 227 SER C C -14.238 18.852 -19.722 1.00 . A A . 227 SER C 1 1
8 31699 1 1 227 SER CA C -12.805 18.931 -19.251 1.00 . A A . 227 SER CA 1 1
8 31700 1 1 227 SER CB C -12.627 17.767 -18.250 1.00 . A A . 227 SER CB 1 1
8 31701 1 1 227 SER H H -12.963 20.373 -17.702 1.00 . A A . 227 SER H 1 1
8 31702 1 1 227 SER HA H -12.117 18.760 -20.094 1.00 . A A . 227 SER HA 1 1
8 31703 1 1 227 SER HB2 H -11.584 17.728 -17.899 1.00 . A A . 227 SER HB2 1 1
8 31704 1 1 227 SER HB3 H -13.274 17.939 -17.378 1.00 . A A . 227 SER HB3 1 1
8 31705 1 1 227 SER HG H -12.505 16.274 -19.579 1.00 . A A . 227 SER HG 1 1
8 31706 1 1 227 SER N N -12.531 20.210 -18.590 1.00 . A A . 227 SER N 1 1
8 31707 1 1 227 SER O O -15.094 19.419 -19.066 1.00 . A A . 227 SER O 1 1
8 31708 1 1 227 SER OG O -13.050 16.529 -18.844 1.00 . A A . 227 SER OG 1 1
8 31709 1 1 228 GLN C C -16.864 17.663 -20.288 1.00 . A A . 228 GLN C 1 1
8 31710 1 1 228 GLN CA C -15.894 18.120 -21.354 1.00 . A A . 228 GLN CA 1 1
8 31711 1 1 228 GLN CB C -16.108 17.185 -22.582 1.00 . A A . 228 GLN CB 1 1
8 31712 1 1 228 GLN CD C -13.876 16.483 -23.560 1.00 . A A . 228 GLN CD 1 1
8 31713 1 1 228 GLN CG C -15.074 17.392 -23.724 1.00 . A A . 228 GLN CG 1 1
8 31714 1 1 228 GLN H H -13.812 17.643 -21.318 1.00 . A A . 228 GLN H 1 1
8 31715 1 1 228 GLN HA H -16.139 19.151 -21.661 1.00 . A A . 228 GLN HA 1 1
8 31716 1 1 228 GLN HB2 H -16.096 16.128 -22.265 1.00 . A A . 228 GLN HB2 1 1
8 31717 1 1 228 GLN HB3 H -17.117 17.396 -22.977 1.00 . A A . 228 GLN HB3 1 1
8 31718 1 1 228 GLN HE21 H -14.892 14.790 -24.138 1.00 . A A . 228 GLN HE21 1 1
8 31719 1 1 228 GLN HE22 H -13.235 14.550 -23.721 1.00 . A A . 228 GLN HE22 1 1
8 31720 1 1 228 GLN HG2 H -15.535 17.142 -24.694 1.00 . A A . 228 GLN HG2 1 1
8 31721 1 1 228 GLN HG3 H -14.764 18.449 -23.770 1.00 . A A . 228 GLN HG3 1 1
8 31722 1 1 228 GLN N N -14.529 18.138 -20.832 1.00 . A A . 228 GLN N 1 1
8 31723 1 1 228 GLN NE2 N -14.017 15.166 -23.829 1.00 . A A . 228 GLN NE2 1 1
8 31724 1 1 228 GLN O O -17.895 18.291 -20.104 1.00 . A A . 228 GLN O 1 1
8 31725 1 1 228 GLN OE1 O -12.818 16.960 -23.176 1.00 . A A . 228 GLN OE1 1 1
8 31726 1 1 229 ASP C C -17.773 16.857 -17.471 1.00 . A A . 229 ASP C 1 1
8 31727 1 1 229 ASP CA C -17.540 15.973 -18.677 1.00 . A A . 229 ASP CA 1 1
8 31728 1 1 229 ASP CB C -17.143 14.549 -18.235 1.00 . A A . 229 ASP CB 1 1
8 31729 1 1 229 ASP CG C -18.264 13.948 -17.422 1.00 . A A . 229 ASP CG 1 1
8 31730 1 1 229 ASP H H -15.678 16.082 -19.718 1.00 . A A . 229 ASP H 1 1
8 31731 1 1 229 ASP HA H -18.474 15.852 -19.244 1.00 . A A . 229 ASP HA 1 1
8 31732 1 1 229 ASP HB2 H -16.973 13.936 -19.134 1.00 . A A . 229 ASP HB2 1 1
8 31733 1 1 229 ASP HB3 H -16.203 14.597 -17.665 1.00 . A A . 229 ASP HB3 1 1
8 31734 1 1 229 ASP N N -16.555 16.548 -19.589 1.00 . A A . 229 ASP N 1 1
8 31735 1 1 229 ASP O O -18.903 16.973 -17.024 1.00 . A A . 229 ASP O 1 1
8 31736 1 1 229 ASP OD1 O -18.339 14.243 -16.200 1.00 . A A . 229 ASP OD1 1 1
8 31737 1 1 229 ASP OD2 O -19.081 13.180 -17.999 1.00 . A A . 229 ASP OD2 1 1
8 31738 1 1 230 ASP C C -17.830 19.599 -16.332 1.00 . A A . 230 ASP C 1 1
8 31739 1 1 230 ASP CA C -16.979 18.453 -15.826 1.00 . A A . 230 ASP CA 1 1
8 31740 1 1 230 ASP CB C -15.664 19.030 -15.244 1.00 . A A . 230 ASP CB 1 1
8 31741 1 1 230 ASP CG C -14.943 17.948 -14.481 1.00 . A A . 230 ASP CG 1 1
8 31742 1 1 230 ASP H H -15.796 17.381 -17.256 1.00 . A A . 230 ASP H 1 1
8 31743 1 1 230 ASP HA H -17.522 17.939 -15.014 1.00 . A A . 230 ASP HA 1 1
8 31744 1 1 230 ASP HB2 H -15.026 19.431 -16.046 1.00 . A A . 230 ASP HB2 1 1
8 31745 1 1 230 ASP HB3 H -15.904 19.857 -14.561 1.00 . A A . 230 ASP HB3 1 1
8 31746 1 1 230 ASP N N -16.727 17.503 -16.910 1.00 . A A . 230 ASP N 1 1
8 31747 1 1 230 ASP O O -18.662 20.085 -15.581 1.00 . A A . 230 ASP O 1 1
8 31748 1 1 230 ASP OD1 O -14.221 17.150 -15.131 1.00 . A A . 230 ASP OD1 1 1
8 31749 1 1 230 ASP OD2 O -15.093 17.885 -13.230 1.00 . A A . 230 ASP OD2 1 1
8 31750 1 1 231 ILE C C -19.854 20.811 -18.210 1.00 . A A . 231 ILE C 1 1
8 31751 1 1 231 ILE CA C -18.396 21.199 -18.081 1.00 . A A . 231 ILE CA 1 1
8 31752 1 1 231 ILE CB C -17.853 21.777 -19.422 1.00 . A A . 231 ILE CB 1 1
8 31753 1 1 231 ILE CD1 C -15.700 22.594 -20.600 1.00 . A A . 231 ILE CD1 1 1
8 31754 1 1 231 ILE CG1 C -16.405 22.327 -19.241 1.00 . A A . 231 ILE CG1 1 1
8 31755 1 1 231 ILE CG2 C -18.794 22.893 -19.956 1.00 . A A . 231 ILE CG2 1 1
8 31756 1 1 231 ILE H H -16.982 19.606 -18.206 1.00 . A A . 231 ILE H 1 1
8 31757 1 1 231 ILE HA H -18.293 22.005 -17.340 1.00 . A A . 231 ILE HA 1 1
8 31758 1 1 231 ILE HB H -17.839 20.957 -20.158 1.00 . A A . 231 ILE HB 1 1
8 31759 1 1 231 ILE HD11 H -15.876 21.765 -21.302 1.00 . A A . 231 ILE HD11 1 1
8 31760 1 1 231 ILE HD12 H -16.055 23.528 -21.059 1.00 . A A . 231 ILE HD12 1 1
8 31761 1 1 231 ILE HD13 H -14.613 22.681 -20.469 1.00 . A A . 231 ILE HD13 1 1
8 31762 1 1 231 ILE HG12 H -16.416 23.235 -18.622 1.00 . A A . 231 ILE HG12 1 1
8 31763 1 1 231 ILE HG13 H -15.802 21.603 -18.684 1.00 . A A . 231 ILE HG13 1 1
8 31764 1 1 231 ILE HG21 H -18.400 23.357 -20.870 1.00 . A A . 231 ILE HG21 1 1
8 31765 1 1 231 ILE HG22 H -19.782 22.480 -20.203 1.00 . A A . 231 ILE HG22 1 1
8 31766 1 1 231 ILE HG23 H -18.922 23.673 -19.194 1.00 . A A . 231 ILE HG23 1 1
8 31767 1 1 231 ILE N N -17.637 20.049 -17.594 1.00 . A A . 231 ILE N 1 1
8 31768 1 1 231 ILE O O -20.700 21.501 -17.667 1.00 . A A . 231 ILE O 1 1
8 31769 1 1 232 LYS C C -22.210 19.165 -17.672 1.00 . A A . 232 LYS C 1 1
8 31770 1 1 232 LYS CA C -21.611 19.360 -19.047 1.00 . A A . 232 LYS CA 1 1
8 31771 1 1 232 LYS CB C -21.890 18.096 -19.911 1.00 . A A . 232 LYS CB 1 1
8 31772 1 1 232 LYS CD C -21.419 15.539 -20.110 1.00 . A A . 232 LYS CD 1 1
8 31773 1 1 232 LYS CE C -22.812 15.108 -20.651 1.00 . A A . 232 LYS CE 1 1
8 31774 1 1 232 LYS CG C -21.450 16.793 -19.195 1.00 . A A . 232 LYS CG 1 1
8 31775 1 1 232 LYS H H -19.503 19.158 -19.384 1.00 . A A . 232 LYS H 1 1
8 31776 1 1 232 LYS HA H -22.108 20.207 -19.547 1.00 . A A . 232 LYS HA 1 1
8 31777 1 1 232 LYS HB2 H -22.970 18.035 -20.118 1.00 . A A . 232 LYS HB2 1 1
8 31778 1 1 232 LYS HB3 H -21.358 18.202 -20.870 1.00 . A A . 232 LYS HB3 1 1
8 31779 1 1 232 LYS HD2 H -20.742 15.731 -20.959 1.00 . A A . 232 LYS HD2 1 1
8 31780 1 1 232 LYS HD3 H -20.998 14.700 -19.529 1.00 . A A . 232 LYS HD3 1 1
8 31781 1 1 232 LYS HE2 H -23.216 15.895 -21.308 1.00 . A A . 232 LYS HE2 1 1
8 31782 1 1 232 LYS HE3 H -22.665 14.206 -21.270 1.00 . A A . 232 LYS HE3 1 1
8 31783 1 1 232 LYS HG2 H -20.428 16.966 -18.852 1.00 . A A . 232 LYS HG2 1 1
8 31784 1 1 232 LYS HG3 H -22.068 16.597 -18.305 1.00 . A A . 232 LYS HG3 1 1
8 31785 1 1 232 LYS HZ1 H -23.376 14.105 -18.848 1.00 . A A . 232 LYS HZ1 1 1
8 31786 1 1 232 LYS HZ2 H -24.672 14.328 -19.981 1.00 . A A . 232 LYS HZ2 1 1
8 31787 1 1 232 LYS HZ3 H -24.131 15.670 -19.052 1.00 . A A . 232 LYS HZ3 1 1
8 31788 1 1 232 LYS N N -20.197 19.716 -18.929 1.00 . A A . 232 LYS N 1 1
8 31789 1 1 232 LYS NZ N -23.784 14.792 -19.576 1.00 . A A . 232 LYS NZ 1 1
8 31790 1 1 232 LYS O O -23.376 19.481 -17.493 1.00 . A A . 232 LYS O 1 1
8 31791 1 1 233 GLY C C -22.496 19.733 -14.807 1.00 . A A . 233 GLY C 1 1
8 31792 1 1 233 GLY CA C -22.006 18.423 -15.365 1.00 . A A . 233 GLY CA 1 1
8 31793 1 1 233 GLY H H -20.479 18.395 -16.835 1.00 . A A . 233 GLY H 1 1
8 31794 1 1 233 GLY HA2 H -22.830 17.696 -15.441 1.00 . A A . 233 GLY HA2 1 1
8 31795 1 1 233 GLY HA3 H -21.253 18.015 -14.672 1.00 . A A . 233 GLY HA3 1 1
8 31796 1 1 233 GLY N N -21.437 18.646 -16.688 1.00 . A A . 233 GLY N 1 1
8 31797 1 1 233 GLY O O -23.656 19.824 -14.438 1.00 . A A . 233 GLY O 1 1
8 31798 1 1 234 ILE C C -23.191 22.612 -14.994 1.00 . A A . 234 ILE C 1 1
8 31799 1 1 234 ILE CA C -22.062 22.035 -14.165 1.00 . A A . 234 ILE CA 1 1
8 31800 1 1 234 ILE CB C -20.892 23.044 -13.914 1.00 . A A . 234 ILE CB 1 1
8 31801 1 1 234 ILE CD1 C -20.169 24.896 -12.232 1.00 . A A . 234 ILE CD1 1 1
8 31802 1 1 234 ILE CG1 C -21.341 24.185 -12.957 1.00 . A A . 234 ILE CG1 1 1
8 31803 1 1 234 ILE CG2 C -20.322 23.634 -15.234 1.00 . A A . 234 ILE CG2 1 1
8 31804 1 1 234 ILE H H -20.681 20.663 -15.063 1.00 . A A . 234 ILE H 1 1
8 31805 1 1 234 ILE HA H -22.483 21.772 -13.182 1.00 . A A . 234 ILE HA 1 1
8 31806 1 1 234 ILE HB H -20.085 22.488 -13.412 1.00 . A A . 234 ILE HB 1 1
8 31807 1 1 234 ILE HD11 H -19.664 24.197 -11.550 1.00 . A A . 234 ILE HD11 1 1
8 31808 1 1 234 ILE HD12 H -19.422 25.280 -12.938 1.00 . A A . 234 ILE HD12 1 1
8 31809 1 1 234 ILE HD13 H -20.548 25.738 -11.634 1.00 . A A . 234 ILE HD13 1 1
8 31810 1 1 234 ILE HG12 H -21.923 24.899 -13.552 1.00 . A A . 234 ILE HG12 1 1
8 31811 1 1 234 ILE HG13 H -21.996 23.794 -12.166 1.00 . A A . 234 ILE HG13 1 1
8 31812 1 1 234 ILE HG21 H -21.103 24.150 -15.813 1.00 . A A . 234 ILE HG21 1 1
8 31813 1 1 234 ILE HG22 H -19.507 24.345 -15.050 1.00 . A A . 234 ILE HG22 1 1
8 31814 1 1 234 ILE HG23 H -19.907 22.826 -15.839 1.00 . A A . 234 ILE HG23 1 1
8 31815 1 1 234 ILE N N -21.623 20.763 -14.737 1.00 . A A . 234 ILE N 1 1
8 31816 1 1 234 ILE O O -24.113 23.175 -14.425 1.00 . A A . 234 ILE O 1 1
8 31817 1 1 235 GLN C C -25.554 22.362 -16.794 1.00 . A A . 235 GLN C 1 1
8 31818 1 1 235 GLN CA C -24.239 23.021 -17.158 1.00 . A A . 235 GLN CA 1 1
8 31819 1 1 235 GLN CB C -24.003 22.790 -18.676 1.00 . A A . 235 GLN CB 1 1
8 31820 1 1 235 GLN CD C -23.030 24.731 -20.016 1.00 . A A . 235 GLN CD 1 1
8 31821 1 1 235 GLN CG C -22.718 23.482 -19.225 1.00 . A A . 235 GLN CG 1 1
8 31822 1 1 235 GLN H H -22.408 21.981 -16.786 1.00 . A A . 235 GLN H 1 1
8 31823 1 1 235 GLN HA H -24.302 24.107 -16.982 1.00 . A A . 235 GLN HA 1 1
8 31824 1 1 235 GLN HB2 H -23.938 21.701 -18.830 1.00 . A A . 235 GLN HB2 1 1
8 31825 1 1 235 GLN HB3 H -24.881 23.142 -19.244 1.00 . A A . 235 GLN HB3 1 1
8 31826 1 1 235 GLN HE21 H -22.754 26.037 -18.446 1.00 . A A . 235 GLN HE21 1 1
8 31827 1 1 235 GLN HE22 H -23.189 26.764 -19.950 1.00 . A A . 235 GLN HE22 1 1
8 31828 1 1 235 GLN HG2 H -22.006 23.719 -18.420 1.00 . A A . 235 GLN HG2 1 1
8 31829 1 1 235 GLN HG3 H -22.208 22.790 -19.914 1.00 . A A . 235 GLN HG3 1 1
8 31830 1 1 235 GLN N N -23.157 22.473 -16.340 1.00 . A A . 235 GLN N 1 1
8 31831 1 1 235 GLN NE2 N -22.988 25.941 -19.415 1.00 . A A . 235 GLN NE2 1 1
8 31832 1 1 235 GLN O O -26.556 23.060 -16.749 1.00 . A A . 235 GLN O 1 1
8 31833 1 1 235 GLN OE1 O -23.318 24.610 -21.198 1.00 . A A . 235 GLN OE1 1 1
8 31834 1 1 236 LYS C C -27.618 21.043 -15.187 1.00 . A A . 236 LYS C 1 1
8 31835 1 1 236 LYS CA C -26.861 20.353 -16.300 1.00 . A A . 236 LYS CA 1 1
8 31836 1 1 236 LYS CB C -26.782 18.793 -16.119 1.00 . A A . 236 LYS CB 1 1
8 31837 1 1 236 LYS CD C -26.328 18.288 -13.596 1.00 . A A . 236 LYS CD 1 1
8 31838 1 1 236 LYS CE C -26.988 17.854 -12.255 1.00 . A A . 236 LYS CE 1 1
8 31839 1 1 236 LYS CG C -27.330 18.203 -14.781 1.00 . A A . 236 LYS CG 1 1
8 31840 1 1 236 LYS H H -24.741 20.488 -16.572 1.00 . A A . 236 LYS H 1 1
8 31841 1 1 236 LYS HA H -27.451 20.546 -17.212 1.00 . A A . 236 LYS HA 1 1
8 31842 1 1 236 LYS HB2 H -27.389 18.332 -16.918 1.00 . A A . 236 LYS HB2 1 1
8 31843 1 1 236 LYS HB3 H -25.755 18.424 -16.261 1.00 . A A . 236 LYS HB3 1 1
8 31844 1 1 236 LYS HD2 H -25.462 17.638 -13.804 1.00 . A A . 236 LYS HD2 1 1
8 31845 1 1 236 LYS HD3 H -25.958 19.314 -13.495 1.00 . A A . 236 LYS HD3 1 1
8 31846 1 1 236 LYS HE2 H -27.805 18.555 -12.011 1.00 . A A . 236 LYS HE2 1 1
8 31847 1 1 236 LYS HE3 H -27.429 16.849 -12.369 1.00 . A A . 236 LYS HE3 1 1
8 31848 1 1 236 LYS HG2 H -28.278 18.688 -14.510 1.00 . A A . 236 LYS HG2 1 1
8 31849 1 1 236 LYS HG3 H -27.550 17.131 -14.925 1.00 . A A . 236 LYS HG3 1 1
8 31850 1 1 236 LYS HZ1 H -25.520 18.780 -11.005 1.00 . A A . 236 LYS HZ1 1 1
8 31851 1 1 236 LYS HZ2 H -25.235 17.095 -11.309 1.00 . A A . 236 LYS HZ2 1 1
8 31852 1 1 236 LYS HZ3 H -26.486 17.578 -10.202 1.00 . A A . 236 LYS HZ3 1 1
8 31853 1 1 236 LYS N N -25.583 21.027 -16.549 1.00 . A A . 236 LYS N 1 1
8 31854 1 1 236 LYS NZ N -26.012 17.828 -11.142 1.00 . A A . 236 LYS NZ 1 1
8 31855 1 1 236 LYS O O -28.837 21.054 -15.235 1.00 . A A . 236 LYS O 1 1
8 31856 1 1 237 LEU C C -27.861 23.735 -13.356 1.00 . A A . 237 LEU C 1 1
8 31857 1 1 237 LEU CA C -27.669 22.262 -13.076 1.00 . A A . 237 LEU CA 1 1
8 31858 1 1 237 LEU CB C -26.912 21.950 -11.761 1.00 . A A . 237 LEU CB 1 1
8 31859 1 1 237 LEU CD1 C -27.379 21.139 -9.392 1.00 . A A . 237 LEU CD1 1 1
8 31860 1 1 237 LEU CD2 C -27.609 23.671 -9.972 1.00 . A A . 237 LEU CD2 1 1
8 31861 1 1 237 LEU CG C -27.745 22.206 -10.468 1.00 . A A . 237 LEU CG 1 1
8 31862 1 1 237 LEU H H -25.938 21.634 -14.158 1.00 . A A . 237 LEU H 1 1
8 31863 1 1 237 LEU HA H -28.665 21.795 -12.980 1.00 . A A . 237 LEU HA 1 1
8 31864 1 1 237 LEU HB2 H -26.688 20.875 -11.807 1.00 . A A . 237 LEU HB2 1 1
8 31865 1 1 237 LEU HB3 H -25.947 22.479 -11.737 1.00 . A A . 237 LEU HB3 1 1
8 31866 1 1 237 LEU HD11 H -27.774 21.402 -8.401 1.00 . A A . 237 LEU HD11 1 1
8 31867 1 1 237 LEU HD12 H -26.304 20.965 -9.303 1.00 . A A . 237 LEU HD12 1 1
8 31868 1 1 237 LEU HD13 H -27.800 20.173 -9.696 1.00 . A A . 237 LEU HD13 1 1
8 31869 1 1 237 LEU HD21 H -26.562 23.992 -9.962 1.00 . A A . 237 LEU HD21 1 1
8 31870 1 1 237 LEU HD22 H -28.023 23.780 -8.959 1.00 . A A . 237 LEU HD22 1 1
8 31871 1 1 237 LEU HD23 H -28.155 24.357 -10.637 1.00 . A A . 237 LEU HD23 1 1
8 31872 1 1 237 LEU HG H -28.819 22.064 -10.667 1.00 . A A . 237 LEU HG 1 1
8 31873 1 1 237 LEU N N -26.941 21.629 -14.177 1.00 . A A . 237 LEU N 1 1
8 31874 1 1 237 LEU O O -28.944 24.242 -13.104 1.00 . A A . 237 LEU O 1 1
8 31875 1 1 238 TYR C C -28.060 26.054 -15.331 1.00 . A A . 238 TYR C 1 1
8 31876 1 1 238 TYR CA C -27.032 25.855 -14.237 1.00 . A A . 238 TYR CA 1 1
8 31877 1 1 238 TYR CB C -25.697 26.575 -14.590 1.00 . A A . 238 TYR CB 1 1
8 31878 1 1 238 TYR CD1 C -24.267 26.116 -12.532 1.00 . A A . 238 TYR CD1 1 1
8 31879 1 1 238 TYR CD2 C -25.147 28.340 -12.839 1.00 . A A . 238 TYR CD2 1 1
8 31880 1 1 238 TYR CE1 C -23.620 26.531 -11.366 1.00 . A A . 238 TYR CE1 1 1
8 31881 1 1 238 TYR CE2 C -24.592 28.726 -11.617 1.00 . A A . 238 TYR CE2 1 1
8 31882 1 1 238 TYR CG C -25.014 27.022 -13.290 1.00 . A A . 238 TYR CG 1 1
8 31883 1 1 238 TYR CZ C -23.853 27.811 -10.861 1.00 . A A . 238 TYR CZ 1 1
8 31884 1 1 238 TYR H H -25.970 24.008 -14.113 1.00 . A A . 238 TYR H 1 1
8 31885 1 1 238 TYR HA H -27.454 26.364 -13.353 1.00 . A A . 238 TYR HA 1 1
8 31886 1 1 238 TYR HB2 H -25.033 25.923 -15.178 1.00 . A A . 238 TYR HB2 1 1
8 31887 1 1 238 TYR HB3 H -25.891 27.469 -15.205 1.00 . A A . 238 TYR HB3 1 1
8 31888 1 1 238 TYR HD1 H -24.193 25.082 -12.838 1.00 . A A . 238 TYR HD1 1 1
8 31889 1 1 238 TYR HD2 H -25.693 29.072 -13.425 1.00 . A A . 238 TYR HD2 1 1
8 31890 1 1 238 TYR HE1 H -22.946 25.862 -10.846 1.00 . A A . 238 TYR HE1 1 1
8 31891 1 1 238 TYR HE2 H -24.743 29.739 -11.261 1.00 . A A . 238 TYR HE2 1 1
8 31892 1 1 238 TYR HH H -23.966 28.679 -9.109 1.00 . A A . 238 TYR HH 1 1
8 31893 1 1 238 TYR N N -26.843 24.443 -13.897 1.00 . A A . 238 TYR N 1 1
8 31894 1 1 238 TYR O O -28.464 27.195 -15.501 1.00 . A A . 238 TYR O 1 1
8 31895 1 1 238 TYR OH O -23.353 28.152 -9.608 1.00 . A A . 238 TYR OH 1 1
8 31896 1 1 239 GLY C C -30.487 24.050 -17.204 1.00 . A A . 239 GLY C 1 1
8 31897 1 1 239 GLY CA C -29.559 25.235 -17.071 1.00 . A A . 239 GLY CA 1 1
8 31898 1 1 239 GLY H H -28.140 24.090 -15.985 1.00 . A A . 239 GLY H 1 1
8 31899 1 1 239 GLY HA2 H -30.207 26.087 -16.811 1.00 . A A . 239 GLY HA2 1 1
8 31900 1 1 239 GLY HA3 H -29.074 25.451 -18.035 1.00 . A A . 239 GLY HA3 1 1
8 31901 1 1 239 GLY N N -28.517 25.015 -16.070 1.00 . A A . 239 GLY N 1 1
8 31902 1 1 239 GLY O O -30.842 23.718 -18.323 1.00 . A A . 239 GLY O 1 1
8 31903 1 1 240 LYS C C -32.201 21.800 -14.785 1.00 . A A . 240 LYS C 1 1
8 31904 1 1 240 LYS CA C -31.799 22.254 -16.174 1.00 . A A . 240 LYS CA 1 1
8 31905 1 1 240 LYS CB C -31.124 21.099 -16.976 1.00 . A A . 240 LYS CB 1 1
8 31906 1 1 240 LYS CD C -31.085 19.713 -19.158 1.00 . A A . 240 LYS CD 1 1
8 31907 1 1 240 LYS CE C -29.887 20.375 -19.902 1.00 . A A . 240 LYS CE 1 1
8 31908 1 1 240 LYS CG C -31.891 20.706 -18.269 1.00 . A A . 240 LYS CG 1 1
8 31909 1 1 240 LYS H H -30.599 23.721 -15.177 1.00 . A A . 240 LYS H 1 1
8 31910 1 1 240 LYS HA H -32.729 22.586 -16.664 1.00 . A A . 240 LYS HA 1 1
8 31911 1 1 240 LYS HB2 H -30.117 21.430 -17.254 1.00 . A A . 240 LYS HB2 1 1
8 31912 1 1 240 LYS HB3 H -31.009 20.199 -16.351 1.00 . A A . 240 LYS HB3 1 1
8 31913 1 1 240 LYS HD2 H -30.724 18.874 -18.541 1.00 . A A . 240 LYS HD2 1 1
8 31914 1 1 240 LYS HD3 H -31.767 19.303 -19.922 1.00 . A A . 240 LYS HD3 1 1
8 31915 1 1 240 LYS HE2 H -30.259 21.218 -20.508 1.00 . A A . 240 LYS HE2 1 1
8 31916 1 1 240 LYS HE3 H -29.146 20.772 -19.193 1.00 . A A . 240 LYS HE3 1 1
8 31917 1 1 240 LYS HG2 H -32.842 20.235 -17.968 1.00 . A A . 240 LYS HG2 1 1
8 31918 1 1 240 LYS HG3 H -32.135 21.597 -18.868 1.00 . A A . 240 LYS HG3 1 1
8 31919 1 1 240 LYS HZ1 H -28.790 18.577 -20.218 1.00 . A A . 240 LYS HZ1 1 1
8 31920 1 1 240 LYS HZ2 H -28.360 19.871 -21.296 1.00 . A A . 240 LYS HZ2 1 1
8 31921 1 1 240 LYS HZ3 H -29.847 19.007 -21.541 1.00 . A A . 240 LYS HZ3 1 1
8 31922 1 1 240 LYS N N -30.901 23.412 -16.082 1.00 . A A . 240 LYS N 1 1
8 31923 1 1 240 LYS NZ N -29.191 19.409 -20.781 1.00 . A A . 240 LYS NZ 1 1
8 31924 1 1 240 LYS O O -31.662 22.342 -13.834 1.00 . A A . 240 LYS O 1 1
8 31925 1 1 241 ARG C C -32.768 19.166 -12.948 1.00 . A A . 241 ARG C 1 1
8 31926 1 1 241 ARG CA C -33.578 20.385 -13.332 1.00 . A A . 241 ARG CA 1 1
8 31927 1 1 241 ARG CB C -35.120 20.170 -13.230 1.00 . A A . 241 ARG CB 1 1
8 31928 1 1 241 ARG CD C -36.407 21.729 -14.894 1.00 . A A . 241 ARG CD 1 1
8 31929 1 1 241 ARG CG C -35.926 21.493 -13.429 1.00 . A A . 241 ARG CG 1 1
8 31930 1 1 241 ARG CZ C -38.277 21.136 -16.371 1.00 . A A . 241 ARG CZ 1 1
8 31931 1 1 241 ARG H H -33.513 20.358 -15.455 1.00 . A A . 241 ARG H 1 1
8 31932 1 1 241 ARG HA H -33.348 21.157 -12.576 1.00 . A A . 241 ARG HA 1 1
8 31933 1 1 241 ARG HB2 H -35.472 19.409 -13.944 1.00 . A A . 241 ARG HB2 1 1
8 31934 1 1 241 ARG HB3 H -35.317 19.785 -12.215 1.00 . A A . 241 ARG HB3 1 1
8 31935 1 1 241 ARG HD2 H -36.611 22.806 -15.005 1.00 . A A . 241 ARG HD2 1 1
8 31936 1 1 241 ARG HD3 H -35.604 21.446 -15.588 1.00 . A A . 241 ARG HD3 1 1
8 31937 1 1 241 ARG HE H -38.066 20.426 -14.481 1.00 . A A . 241 ARG HE 1 1
8 31938 1 1 241 ARG HG2 H -36.813 21.498 -12.775 1.00 . A A . 241 ARG HG2 1 1
8 31939 1 1 241 ARG HG3 H -35.303 22.347 -13.114 1.00 . A A . 241 ARG HG3 1 1
8 31940 1 1 241 ARG HH11 H -36.908 22.347 -17.304 1.00 . A A . 241 ARG HH11 1 1
8 31941 1 1 241 ARG HH12 H -38.320 21.918 -18.260 1.00 . A A . 241 ARG HH12 1 1
8 31942 1 1 241 ARG HH21 H -39.844 19.959 -15.777 1.00 . A A . 241 ARG HH21 1 1
8 31943 1 1 241 ARG HH22 H -39.947 20.591 -17.422 1.00 . A A . 241 ARG HH22 1 1
8 31944 1 1 241 ARG N N -33.137 20.826 -14.654 1.00 . A A . 241 ARG N 1 1
8 31945 1 1 241 ARG NE N -37.651 21.020 -15.216 1.00 . A A . 241 ARG NE 1 1
8 31946 1 1 241 ARG NH1 N -37.804 21.848 -17.370 1.00 . A A . 241 ARG NH1 1 1
8 31947 1 1 241 ARG NH2 N -39.426 20.520 -16.535 1.00 . A A . 241 ARG NH2 1 1
8 31948 1 1 241 ARG O O -31.960 19.287 -12.040 1.00 . A A . 241 ARG O 1 1
8 31949 1 1 242 SER C C -32.205 16.442 -11.823 1.00 . A A . 242 SER C 1 1
8 31950 1 1 242 SER CA C -32.111 16.827 -13.286 1.00 . A A . 242 SER CA 1 1
8 31951 1 1 242 SER CB C -30.654 17.145 -13.724 1.00 . A A . 242 SER CB 1 1
8 31952 1 1 242 SER H H -33.598 17.921 -14.358 1.00 . A A . 242 SER H 1 1
8 31953 1 1 242 SER HA H -32.462 15.959 -13.869 1.00 . A A . 242 SER HA 1 1
8 31954 1 1 242 SER HB2 H -30.195 17.850 -13.015 1.00 . A A . 242 SER HB2 1 1
8 31955 1 1 242 SER HB3 H -30.025 16.241 -13.749 1.00 . A A . 242 SER HB3 1 1
8 31956 1 1 242 SER HG H -31.007 17.212 -15.698 1.00 . A A . 242 SER HG 1 1
8 31957 1 1 242 SER N N -32.941 17.995 -13.606 1.00 . A A . 242 SER N 1 1
8 31958 1 1 242 SER O O -32.956 17.074 -11.098 1.00 . A A . 242 SER O 1 1
8 31959 1 1 242 SER OG O -30.643 17.770 -15.018 1.00 . A A . 242 SER OG 1 1
8 31960 1 1 243 ASN C C -30.446 16.081 -9.296 1.00 . A A . 243 ASN C 1 1
8 31961 1 1 243 ASN CA C -31.417 15.110 -9.925 1.00 . A A . 243 ASN CA 1 1
8 31962 1 1 243 ASN CB C -31.003 13.638 -9.658 1.00 . A A . 243 ASN CB 1 1
8 31963 1 1 243 ASN CG C -32.071 12.706 -10.177 1.00 . A A . 243 ASN CG 1 1
8 31964 1 1 243 ASN H H -30.865 14.883 -11.968 1.00 . A A . 243 ASN H 1 1
8 31965 1 1 243 ASN HA H -32.407 15.261 -9.463 1.00 . A A . 243 ASN HA 1 1
8 31966 1 1 243 ASN HB2 H -30.036 13.420 -10.140 1.00 . A A . 243 ASN HB2 1 1
8 31967 1 1 243 ASN HB3 H -30.882 13.473 -8.574 1.00 . A A . 243 ASN HB3 1 1
8 31968 1 1 243 ASN HD21 H -33.366 13.091 -8.623 1.00 . A A . 243 ASN HD21 1 1
8 31969 1 1 243 ASN HD22 H -33.944 11.979 -9.807 1.00 . A A . 243 ASN HD22 1 1
8 31970 1 1 243 ASN N N -31.455 15.412 -11.358 1.00 . A A . 243 ASN N 1 1
8 31971 1 1 243 ASN ND2 N -33.220 12.586 -9.475 1.00 . A A . 243 ASN ND2 1 1
8 31972 1 1 243 ASN O O -29.346 15.694 -8.934 1.00 . A A . 243 ASN O 1 1
8 31973 1 1 243 ASN OD1 O -31.871 12.093 -11.215 1.00 . A A . 243 ASN OD1 1 1
8 31974 1 1 244 SER C C -29.722 18.001 -7.121 1.00 . A A . 244 SER C 1 1
8 31975 1 1 244 SER CA C -29.950 18.348 -8.570 1.00 . A A . 244 SER CA 1 1
8 31976 1 1 244 SER CB C -30.512 19.792 -8.686 1.00 . A A . 244 SER CB 1 1
8 31977 1 1 244 SER H H -31.766 17.653 -9.443 1.00 . A A . 244 SER H 1 1
8 31978 1 1 244 SER HA H -28.989 18.294 -9.103 1.00 . A A . 244 SER HA 1 1
8 31979 1 1 244 SER HB2 H -31.561 19.845 -8.356 1.00 . A A . 244 SER HB2 1 1
8 31980 1 1 244 SER HB3 H -29.931 20.472 -8.047 1.00 . A A . 244 SER HB3 1 1
8 31981 1 1 244 SER HG H -30.876 19.727 -10.656 1.00 . A A . 244 SER HG 1 1
8 31982 1 1 244 SER N N -30.850 17.364 -9.160 1.00 . A A . 244 SER N 1 1
8 31983 1 1 244 SER O O -28.584 17.790 -6.728 1.00 . A A . 244 SER O 1 1
8 31984 1 1 244 SER OG O -30.407 20.271 -10.034 1.00 . A A . 244 SER OG 1 1
8 31985 1 1 245 ARG C C -29.887 18.755 -4.214 1.00 . A A . 245 ARG C 1 1
8 31986 1 1 245 ARG CA C -30.658 17.642 -4.894 1.00 . A A . 245 ARG CA 1 1
8 31987 1 1 245 ARG CB C -30.051 16.215 -4.706 1.00 . A A . 245 ARG CB 1 1
8 31988 1 1 245 ARG CD C -30.298 13.900 -3.558 1.00 . A A . 245 ARG CD 1 1
8 31989 1 1 245 ARG CG C -30.798 15.369 -3.634 1.00 . A A . 245 ARG CG 1 1
8 31990 1 1 245 ARG CZ C -30.890 11.866 -2.320 1.00 . A A . 245 ARG CZ 1 1
8 31991 1 1 245 ARG H H -31.729 18.098 -6.680 1.00 . A A . 245 ARG H 1 1
8 31992 1 1 245 ARG HA H -31.665 17.668 -4.445 1.00 . A A . 245 ARG HA 1 1
8 31993 1 1 245 ARG HB2 H -30.144 15.668 -5.659 1.00 . A A . 245 ARG HB2 1 1
8 31994 1 1 245 ARG HB3 H -28.979 16.286 -4.462 1.00 . A A . 245 ARG HB3 1 1
8 31995 1 1 245 ARG HD2 H -30.435 13.443 -4.552 1.00 . A A . 245 ARG HD2 1 1
8 31996 1 1 245 ARG HD3 H -29.227 13.907 -3.298 1.00 . A A . 245 ARG HD3 1 1
8 31997 1 1 245 ARG HE H -31.770 13.666 -2.012 1.00 . A A . 245 ARG HE 1 1
8 31998 1 1 245 ARG HG2 H -30.675 15.813 -2.637 1.00 . A A . 245 ARG HG2 1 1
8 31999 1 1 245 ARG HG3 H -31.874 15.347 -3.875 1.00 . A A . 245 ARG HG3 1 1
8 32000 1 1 245 ARG HH11 H -29.384 11.542 -3.673 1.00 . A A . 245 ARG HH11 1 1
8 32001 1 1 245 ARG HH12 H -29.898 10.132 -2.753 1.00 . A A . 245 ARG HH12 1 1
8 32002 1 1 245 ARG HH21 H -32.351 11.818 -0.883 1.00 . A A . 245 ARG HH21 1 1
8 32003 1 1 245 ARG HH22 H -31.541 10.281 -1.199 1.00 . A A . 245 ARG HH22 1 1
8 32004 1 1 245 ARG N N -30.807 17.944 -6.317 1.00 . A A . 245 ARG N 1 1
8 32005 1 1 245 ARG NE N -31.058 13.151 -2.554 1.00 . A A . 245 ARG NE 1 1
8 32006 1 1 245 ARG NH1 N -30.002 11.138 -2.958 1.00 . A A . 245 ARG NH1 1 1
8 32007 1 1 245 ARG NH2 N -31.640 11.286 -1.410 1.00 . A A . 245 ARG NH2 1 1
8 32008 1 1 245 ARG O O -29.343 19.613 -4.890 1.00 . A A . 245 ARG O 1 1
8 32009 1 1 246 LYS C C -27.848 19.305 -1.702 1.00 . A A . 246 LYS C 1 1
8 32010 1 1 246 LYS CA C -29.207 19.831 -2.109 1.00 . A A . 246 LYS CA 1 1
8 32011 1 1 246 LYS CB C -30.167 20.146 -0.920 1.00 . A A . 246 LYS CB 1 1
8 32012 1 1 246 LYS CD C -31.394 22.377 -0.314 1.00 . A A . 246 LYS CD 1 1
8 32013 1 1 246 LYS CE C -32.438 21.952 0.762 1.00 . A A . 246 LYS CE 1 1
8 32014 1 1 246 LYS CG C -30.057 21.574 -0.302 1.00 . A A . 246 LYS CG 1 1
8 32015 1 1 246 LYS H H -30.275 18.022 -2.338 1.00 . A A . 246 LYS H 1 1
8 32016 1 1 246 LYS HA H -29.081 20.731 -2.733 1.00 . A A . 246 LYS HA 1 1
8 32017 1 1 246 LYS HB2 H -31.183 20.038 -1.323 1.00 . A A . 246 LYS HB2 1 1
8 32018 1 1 246 LYS HB3 H -30.032 19.372 -0.146 1.00 . A A . 246 LYS HB3 1 1
8 32019 1 1 246 LYS HD2 H -31.152 23.438 -0.128 1.00 . A A . 246 LYS HD2 1 1
8 32020 1 1 246 LYS HD3 H -31.850 22.328 -1.317 1.00 . A A . 246 LYS HD3 1 1
8 32021 1 1 246 LYS HE2 H -31.988 22.023 1.765 1.00 . A A . 246 LYS HE2 1 1
8 32022 1 1 246 LYS HE3 H -33.266 22.682 0.719 1.00 . A A . 246 LYS HE3 1 1
8 32023 1 1 246 LYS HG2 H -29.692 21.498 0.733 1.00 . A A . 246 LYS HG2 1 1
8 32024 1 1 246 LYS HG3 H -29.326 22.168 -0.872 1.00 . A A . 246 LYS HG3 1 1
8 32025 1 1 246 LYS HZ1 H -32.311 19.815 0.822 1.00 . A A . 246 LYS HZ1 1 1
8 32026 1 1 246 LYS HZ2 H -33.425 20.451 -0.395 1.00 . A A . 246 LYS HZ2 1 1
8 32027 1 1 246 LYS HZ3 H -33.834 20.441 1.288 1.00 . A A . 246 LYS HZ3 1 1
8 32028 1 1 246 LYS N N -29.857 18.759 -2.863 1.00 . A A . 246 LYS N 1 1
8 32029 1 1 246 LYS NZ N -33.017 20.599 0.595 1.00 . A A . 246 LYS NZ 1 1
8 32030 1 1 246 LYS O O -27.504 18.227 -2.162 1.00 . A A . 246 LYS O 1 1
8 32031 1 1 247 LYS C C -24.777 19.444 -1.555 1.00 . A A . 247 LYS C 1 1
8 32032 1 1 247 LYS CA C -25.766 19.475 -0.418 1.00 . A A . 247 LYS CA 1 1
8 32033 1 1 247 LYS CB C -25.926 18.101 0.309 1.00 . A A . 247 LYS CB 1 1
8 32034 1 1 247 LYS CD C -25.550 15.537 0.273 1.00 . A A . 247 LYS CD 1 1
8 32035 1 1 247 LYS CE C -26.652 14.686 -0.425 1.00 . A A . 247 LYS CE 1 1
8 32036 1 1 247 LYS CG C -25.249 16.903 -0.420 1.00 . A A . 247 LYS CG 1 1
8 32037 1 1 247 LYS H H -27.345 20.906 -0.513 1.00 . A A . 247 LYS H 1 1
8 32038 1 1 247 LYS HA H -25.320 20.193 0.292 1.00 . A A . 247 LYS HA 1 1
8 32039 1 1 247 LYS HB2 H -25.478 18.169 1.315 1.00 . A A . 247 LYS HB2 1 1
8 32040 1 1 247 LYS HB3 H -26.996 17.884 0.450 1.00 . A A . 247 LYS HB3 1 1
8 32041 1 1 247 LYS HD2 H -24.635 14.921 0.292 1.00 . A A . 247 LYS HD2 1 1
8 32042 1 1 247 LYS HD3 H -25.850 15.724 1.318 1.00 . A A . 247 LYS HD3 1 1
8 32043 1 1 247 LYS HE2 H -27.012 13.921 0.287 1.00 . A A . 247 LYS HE2 1 1
8 32044 1 1 247 LYS HE3 H -27.509 15.331 -0.686 1.00 . A A . 247 LYS HE3 1 1
8 32045 1 1 247 LYS HG2 H -25.559 16.858 -1.473 1.00 . A A . 247 LYS HG2 1 1
8 32046 1 1 247 LYS HG3 H -24.160 17.084 -0.404 1.00 . A A . 247 LYS HG3 1 1
8 32047 1 1 247 LYS HZ1 H -26.905 13.368 -2.078 1.00 . A A . 247 LYS HZ1 1 1
8 32048 1 1 247 LYS HZ2 H -25.327 13.306 -1.380 1.00 . A A . 247 LYS HZ2 1 1
8 32049 1 1 247 LYS HZ3 H -25.774 14.645 -2.388 1.00 . A A . 247 LYS HZ3 1 1
8 32050 1 1 247 LYS N N -27.058 20.012 -0.860 1.00 . A A . 247 LYS N 1 1
8 32051 1 1 247 LYS NZ N -26.139 13.977 -1.623 1.00 . A A . 247 LYS NZ 1 1
8 32052 1 1 247 LYS O O -25.138 19.422 -2.720 1.00 . A A . 247 LYS O 1 1
8 32053 2 2 1 CA CA CA -15.289 31.214 3.459 1.00 . B A . 301 CA CA 1 1
8 32054 3 2 1 CA CA CA -0.416 15.364 2.193 1.00 . C A . 302 CA CA 1 1
8 32055 4 3 1 ZN ZN ZN -8.788 23.811 7.504 1.00 . D A . 303 ZN ZN 1 1
8 32056 5 3 1 ZN ZN ZN -11.201 16.409 -4.926 1.00 . E A . 304 ZN ZN 1 1
8 32057 6 4 1 SGN C1 C -11.170 3.998 9.463 1.00 . F A . 305 SGN C1 1 1
8 32058 6 4 1 SGN C2 C -9.946 3.136 9.829 1.00 . F A . 305 SGN C2 1 1
8 32059 6 4 1 SGN C3 C -9.246 3.785 11.046 1.00 . F A . 305 SGN C3 1 1
8 32060 6 4 1 SGN C4 C -8.905 5.278 10.763 1.00 . F A . 305 SGN C4 1 1
8 32061 6 4 1 SGN C5 C -10.231 6.001 10.365 1.00 . F A . 305 SGN C5 1 1
8 32062 6 4 1 SGN C6 C -10.127 7.506 10.001 1.00 . F A . 305 SGN C6 1 1
8 32063 6 4 1 SGN H1 H -11.648 3.591 8.563 1.00 . F A . 305 SGN H1 1 1
8 32064 6 4 1 SGN H2 H -9.253 3.131 8.972 1.00 . F A . 305 SGN H2 1 1
8 32065 6 4 1 SGN H3 H -9.925 3.741 11.913 1.00 . F A . 305 SGN H3 1 1
8 32066 6 4 1 SGN H4 H -8.209 5.312 9.913 1.00 . F A . 305 SGN H4 1 1
8 32067 6 4 1 SGN H5 H -10.957 5.919 11.188 1.00 . F A . 305 SGN H5 1 1
8 32068 6 4 1 SGN H61 H -11.000 7.758 9.379 1.00 . F A . 305 SGN H61 1 1
8 32069 6 4 1 SGN H62 H -9.224 7.693 9.407 1.00 . F A . 305 SGN H62 1 1
8 32070 6 4 1 SGN HN H -9.678 1.039 9.990 1.00 . F A . 305 SGN HN 1 1
8 32071 6 4 1 SGN HO3 H -7.467 2.945 10.693 1.00 . F A . 305 SGN HO3 1 1
8 32072 6 4 1 SGN N N -10.348 1.769 10.133 1.00 . F A . 305 SGN N 1 1
8 32073 6 4 1 SGN O1S O -11.900 -0.066 11.086 1.00 . F A . 305 SGN O1S 1 1
8 32074 6 4 1 SGN O2S O -12.032 2.214 12.006 1.00 . F A . 305 SGN O2S 1 1
8 32075 6 4 1 SGN O3 O -8.088 3.019 11.409 1.00 . F A . 305 SGN O3 1 1
8 32076 6 4 1 SGN O3S O -12.896 1.782 9.826 1.00 . F A . 305 SGN O3S 1 1
8 32077 6 4 1 SGN O4 O -8.266 5.747 11.973 1.00 . F A . 305 SGN O4 1 1
8 32078 6 4 1 SGN O4S O -10.924 10.178 9.886 1.00 . F A . 305 SGN O4S 1 1
8 32079 6 4 1 SGN O5 O -10.785 5.354 9.205 1.00 . F A . 305 SGN O5 1 1
8 32080 6 4 1 SGN O5S O -10.457 10.382 12.254 1.00 . F A . 305 SGN O5S 1 1
8 32081 6 4 1 SGN O6 O -10.183 8.334 11.179 1.00 . F A . 305 SGN O6 1 1
8 32082 6 4 1 SGN O6S O -8.636 10.028 10.685 1.00 . F A . 305 SGN O6S 1 1
8 32083 6 4 1 SGN S1 S -11.943 1.362 10.836 1.00 . F A . 305 SGN S1 1 1
8 32084 6 4 1 SGN S2 S -10.041 9.827 10.981 1.00 . F A . 305 SGN S2 1 1
8 32085 7 5 1 IDS C1 C -7.341 6.845 11.803 1.00 . G A . 306 IDS C1 1 1
8 32086 7 5 1 IDS C2 C -6.841 7.296 13.197 1.00 . G A . 306 IDS C2 1 1
8 32087 7 5 1 IDS C3 C -5.825 6.280 13.787 1.00 . G A . 306 IDS C3 1 1
8 32088 7 5 1 IDS C4 C -4.712 5.947 12.755 1.00 . G A . 306 IDS C4 1 1
8 32089 7 5 1 IDS C5 C -5.386 5.506 11.436 1.00 . G A . 306 IDS C5 1 1
8 32090 7 5 1 IDS C6 C -4.315 5.163 10.433 1.00 . G A . 306 IDS C6 1 1
8 32091 7 5 1 IDS H1 H -7.853 7.703 11.363 1.00 . G A . 306 IDS H1 1 1
8 32092 7 5 1 IDS H2 H -7.724 7.329 13.859 1.00 . G A . 306 IDS H2 1 1
8 32093 7 5 1 IDS H3 H -5.371 6.708 14.698 1.00 . G A . 306 IDS H3 1 1
8 32094 7 5 1 IDS H4 H -4.128 5.077 13.107 1.00 . G A . 306 IDS H4 1 1
8 32095 7 5 1 IDS H5 H -5.982 4.598 11.609 1.00 . G A . 306 IDS H5 1 1
8 32096 7 5 1 IDS HO3 H -7.162 5.160 14.799 1.00 . G A . 306 IDS HO3 1 1
8 32097 7 5 1 IDS O1S O -8.211 9.785 13.536 1.00 . G A . 306 IDS O1S 1 1
8 32098 7 5 1 IDS O2 O -6.236 8.600 13.063 1.00 . G A . 306 IDS O2 1 1
8 32099 7 5 1 IDS O2S O -6.581 9.282 15.275 1.00 . G A . 306 IDS O2S 1 1
8 32100 7 5 1 IDS O3 O -6.489 5.049 14.135 1.00 . G A . 306 IDS O3 1 1
8 32101 7 5 1 IDS O3S O -6.045 10.877 13.517 1.00 . G A . 306 IDS O3S 1 1
8 32102 7 5 1 IDS O4 O -3.858 7.097 12.526 1.00 . G A . 306 IDS O4 1 1
8 32103 7 5 1 IDS O5 O -6.237 6.547 10.926 1.00 . G A . 306 IDS O5 1 1
8 32104 7 5 1 IDS O61 O -3.940 6.054 9.626 1.00 . G A . 306 IDS O61 1 1
8 32105 7 5 1 IDS O62 O -3.839 3.994 10.443 1.00 . G A . 306 IDS O62 1 1
8 32106 7 5 1 IDS S S -6.813 9.712 13.909 1.00 . G A . 306 IDS S 1 1
8 32107 8 4 1 SGN C1 C -2.670 7.112 13.355 1.00 . H A . 307 SGN C1 1 1
8 32108 8 4 1 SGN C2 C -2.232 8.569 13.669 1.00 . H A . 307 SGN C2 1 1
8 32109 8 4 1 SGN C3 C -1.513 9.223 12.469 1.00 . H A . 307 SGN C3 1 1
8 32110 8 4 1 SGN C4 C -0.336 8.286 12.061 1.00 . H A . 307 SGN C4 1 1
8 32111 8 4 1 SGN C5 C -1.006 6.958 11.591 1.00 . H A . 307 SGN C5 1 1
8 32112 8 4 1 SGN C6 C -0.010 5.965 10.916 1.00 . H A . 307 SGN C6 1 1
8 32113 8 4 1 SGN H1 H -2.891 6.665 14.340 1.00 . H A . 307 SGN H1 1 1
8 32114 8 4 1 SGN H2 H -1.534 8.558 14.523 1.00 . H A . 307 SGN H2 1 1
8 32115 8 4 1 SGN H3 H -2.244 9.320 11.646 1.00 . H A . 307 SGN H3 1 1
8 32116 8 4 1 SGN H4 H 0.265 8.014 12.941 1.00 . H A . 307 SGN H4 1 1
8 32117 8 4 1 SGN H5 H -1.788 7.185 10.847 1.00 . H A . 307 SGN H5 1 1
8 32118 8 4 1 SGN H61 H 0.977 6.417 10.736 1.00 . H A . 307 SGN H61 1 1
8 32119 8 4 1 SGN H62 H -0.409 5.671 9.931 1.00 . H A . 307 SGN H62 1 1
8 32120 8 4 1 SGN HN H -4.260 9.128 13.587 1.00 . H A . 307 SGN HN 1 1
8 32121 8 4 1 SGN HO3 H -0.816 11.071 12.102 1.00 . H A . 307 SGN HO3 1 1
8 32122 8 4 1 SGN N N -3.390 9.380 14.006 1.00 . H A . 307 SGN N 1 1
8 32123 8 4 1 SGN O1S O -4.371 10.762 15.930 1.00 . H A . 307 SGN O1S 1 1
8 32124 8 4 1 SGN O2S O -1.935 10.867 15.563 1.00 . H A . 307 SGN O2S 1 1
8 32125 8 4 1 SGN O3 O -1.126 10.557 12.841 1.00 . H A . 307 SGN O3 1 1
8 32126 8 4 1 SGN O3S O -3.515 11.920 14.028 1.00 . H A . 307 SGN O3S 1 1
8 32127 8 4 1 SGN O4 O 0.541 8.917 11.088 1.00 . H A . 307 SGN O4 1 1
8 32128 8 4 1 SGN O4S O 2.388 4.604 12.052 1.00 . H A . 307 SGN O4S 1 1
8 32129 8 4 1 SGN O5 O -1.622 6.327 12.742 1.00 . H A . 307 SGN O5 1 1
8 32130 8 4 1 SGN O5S O 0.874 5.718 13.599 1.00 . H A . 307 SGN O5S 1 1
8 32131 8 4 1 SGN O6 O 0.100 4.707 11.607 1.00 . H A . 307 SGN O6 1 1
8 32132 8 4 1 SGN O6S O 0.777 3.308 13.330 1.00 . H A . 307 SGN O6S 1 1
8 32133 8 4 1 SGN S1 S -3.269 10.867 14.994 1.00 . H A . 307 SGN S1 1 1
8 32134 8 4 1 SGN S2 S 1.102 4.585 12.725 1.00 . H A . 307 SGN S2 1 1
8 32135 9 5 1 IDS C1 C 1.561 9.769 11.686 1.00 . I A . 308 IDS C1 1 1
8 32136 9 5 1 IDS C2 C 2.946 9.074 11.829 1.00 . I A . 308 IDS C2 1 1
8 32137 9 5 1 IDS C3 C 3.750 9.102 10.495 1.00 . I A . 308 IDS C3 1 1
8 32138 9 5 1 IDS C4 C 3.729 10.509 9.838 1.00 . I A . 308 IDS C4 1 1
8 32139 9 5 1 IDS C5 C 2.248 10.923 9.697 1.00 . I A . 308 IDS C5 1 1
8 32140 9 5 1 IDS C6 C 2.174 12.275 9.051 1.00 . I A . 308 IDS C6 1 1
8 32141 9 5 1 IDS H1 H 1.264 10.115 12.684 1.00 . I A . 308 IDS H1 1 1
8 32142 9 5 1 IDS H2 H 2.806 8.019 12.119 1.00 . I A . 308 IDS H2 1 1
8 32143 9 5 1 IDS H3 H 4.798 8.817 10.692 1.00 . I A . 308 IDS H3 1 1
8 32144 9 5 1 IDS H4 H 4.132 10.429 8.812 1.00 . I A . 308 IDS H4 1 1
8 32145 9 5 1 IDS H5 H 1.676 10.221 9.069 1.00 . I A . 308 IDS H5 1 1
8 32146 9 5 1 IDS HO3 H 3.241 7.266 9.841 1.00 . I A . 308 IDS HO3 1 1
8 32147 9 5 1 IDS O1S O 4.315 10.306 15.012 1.00 . I A . 308 IDS O1S 1 1
8 32148 9 5 1 IDS O2 O 3.746 9.739 12.829 1.00 . I A . 308 IDS O2 1 1
8 32149 9 5 1 IDS O2S O 4.424 8.006 14.239 1.00 . I A . 308 IDS O2S 1 1
8 32150 9 5 1 IDS O3 O 3.192 8.170 9.550 1.00 . I A . 308 IDS O3 1 1
8 32151 9 5 1 IDS O3S O 2.270 9.073 14.578 1.00 . I A . 308 IDS O3S 1 1
8 32152 9 5 1 IDS O4 O 4.442 11.511 10.616 1.00 . I A . 308 IDS O4 1 1
8 32153 9 5 1 IDS O5 O 1.661 11.027 11.000 1.00 . I A . 308 IDS O5 1 1
8 32154 9 5 1 IDS O61 O 3.054 12.607 8.216 1.00 . I A . 308 IDS O61 1 1
8 32155 9 5 1 IDS O62 O 1.228 13.018 9.396 1.00 . I A . 308 IDS O62 1 1
8 32156 9 5 1 IDS S S 3.675 9.247 14.260 1.00 . I A . 308 IDS S 1 1
8 32157 10 4 1 SGN C1 C 5.837 11.683 10.248 1.00 . J A . 309 SGN C1 1 1
8 32158 10 4 1 SGN C2 C 6.723 11.924 11.502 1.00 . J A . 309 SGN C2 1 1
8 32159 10 4 1 SGN C3 C 6.711 13.396 11.975 1.00 . J A . 309 SGN C3 1 1
8 32160 10 4 1 SGN C4 C 7.059 14.304 10.765 1.00 . J A . 309 SGN C4 1 1
8 32161 10 4 1 SGN C5 C 5.931 14.067 9.721 1.00 . J A . 309 SGN C5 1 1
8 32162 10 4 1 SGN C6 C 6.098 15.020 8.509 1.00 . J A . 309 SGN C6 1 1
8 32163 10 4 1 SGN H1 H 6.217 10.742 9.815 1.00 . J A . 309 SGN H1 1 1
8 32164 10 4 1 SGN H2 H 7.767 11.668 11.253 1.00 . J A . 309 SGN H2 1 1
8 32165 10 4 1 SGN H3 H 5.701 13.632 12.353 1.00 . J A . 309 SGN H3 1 1
8 32166 10 4 1 SGN H4 H 7.976 13.947 10.264 1.00 . J A . 309 SGN H4 1 1
8 32167 10 4 1 SGN H5 H 4.935 14.253 10.160 1.00 . J A . 309 SGN H5 1 1
8 32168 10 4 1 SGN H61 H 5.989 16.062 8.848 1.00 . J A . 309 SGN H61 1 1
8 32169 10 4 1 SGN H62 H 5.314 14.801 7.767 1.00 . J A . 309 SGN H62 1 1
8 32170 10 4 1 SGN HN H 5.288 10.875 12.641 1.00 . J A . 309 SGN HN 1 1
8 32171 10 4 1 SGN HO3 H 7.601 14.384 13.480 1.00 . J A . 309 SGN HO3 1 1
8 32172 10 4 1 SGN N N 6.264 11.084 12.597 1.00 . J A . 309 SGN N 1 1
8 32173 10 4 1 SGN O1S O 6.932 11.390 15.026 1.00 . J A . 309 SGN O1S 1 1
8 32174 10 4 1 SGN O2S O 8.695 10.792 13.456 1.00 . J A . 309 SGN O2S 1 1
8 32175 10 4 1 SGN O3 O 7.638 13.527 13.067 1.00 . J A . 309 SGN O3 1 1
8 32176 10 4 1 SGN O3S O 6.965 9.170 14.147 1.00 . J A . 309 SGN O3S 1 1
8 32177 10 4 1 SGN O4 O 7.231 15.690 11.185 1.00 . J A . 309 SGN O4 1 1
8 32178 10 4 1 SGN O4S O 7.713 14.548 5.631 1.00 . J A . 309 SGN O4S 1 1
8 32179 10 4 1 SGN O5 O 6.020 12.704 9.235 1.00 . J A . 309 SGN O5 1 1
8 32180 10 4 1 SGN O5S O 6.756 16.612 6.485 1.00 . J A . 309 SGN O5S 1 1
8 32181 10 4 1 SGN O6 O 7.398 14.823 7.921 1.00 . J A . 309 SGN O6 1 1
8 32182 10 4 1 SGN O6S O 9.082 16.086 6.917 1.00 . J A . 309 SGN O6S 1 1
8 32183 10 4 1 SGN S1 S 7.343 10.550 13.918 1.00 . J A . 309 SGN S1 1 1
8 32184 10 4 1 SGN S2 S 7.752 15.571 6.656 1.00 . J A . 309 SGN S2 1 1
8 32185 11 5 1 IDS C1 C 8.595 16.032 11.575 1.00 . K A . 310 IDS C1 1 1
8 32186 11 5 1 IDS C2 C 9.329 16.788 10.432 1.00 . K A . 310 IDS C2 1 1
8 32187 11 5 1 IDS C3 C 8.979 18.305 10.429 1.00 . K A . 310 IDS C3 1 1
8 32188 11 5 1 IDS C4 C 9.105 18.901 11.858 1.00 . K A . 310 IDS C4 1 1
8 32189 11 5 1 IDS C5 C 8.184 18.076 12.784 1.00 . K A . 310 IDS C5 1 1
8 32190 11 5 1 IDS C6 C 8.253 18.687 14.160 1.00 . K A . 310 IDS C6 1 1
8 32191 11 5 1 IDS H1 H 9.192 15.133 11.793 1.00 . K A . 310 IDS H1 1 1
8 32192 11 5 1 IDS H2 H 8.987 16.316 9.497 1.00 . K A . 310 IDS H2 1 1
8 32193 11 5 1 IDS H3 H 9.645 18.854 9.747 1.00 . K A . 310 IDS H3 1 1
8 32194 11 5 1 IDS H4 H 8.733 19.941 11.862 1.00 . K A . 310 IDS H4 1 1
8 32195 11 5 1 IDS H5 H 7.134 18.095 12.446 1.00 . K A . 310 IDS H5 1 1
8 32196 11 5 1 IDS HO3 H 7.491 18.225 9.080 1.00 . K A . 310 IDS HO3 1 1
8 32197 11 5 1 IDS O1S O 11.130 15.090 8.830 1.00 . K A . 310 IDS O1S 1 1
8 32198 11 5 1 IDS O2 O 10.753 16.606 10.572 1.00 . K A . 310 IDS O2 1 1
8 32199 11 5 1 IDS O2S O 12.932 16.429 9.748 1.00 . K A . 310 IDS O2S 1 1
8 32200 11 5 1 IDS O3 O 7.626 18.504 9.979 1.00 . K A . 310 IDS O3 1 1
8 32201 11 5 1 IDS O3S O 11.203 17.487 8.419 1.00 . K A . 310 IDS O3S 1 1
8 32202 11 5 1 IDS O4 O 10.459 18.820 12.384 1.00 . K A . 310 IDS O4 1 1
8 32203 11 5 1 IDS O5 O 8.665 16.725 12.835 1.00 . K A . 310 IDS O5 1 1
8 32204 11 5 1 IDS O61 O 8.960 18.118 15.035 1.00 . K A . 310 IDS O61 1 1
8 32205 11 5 1 IDS O62 O 7.600 19.745 14.375 1.00 . K A . 310 IDS O62 1 1
8 32206 11 5 1 IDS S S 11.553 16.394 9.305 1.00 . K A . 310 IDS S 1 1
8 32207 12 4 1 SGN C1 C 11.294 19.956 12.064 1.00 . L A . 311 SGN C1 1 1
8 32208 12 4 1 SGN C2 C 12.819 19.618 12.136 1.00 . L A . 311 SGN C2 1 1
8 32209 12 4 1 SGN C3 C 13.540 19.994 13.463 1.00 . L A . 311 SGN C3 1 1
8 32210 12 4 1 SGN C4 C 13.008 21.345 13.996 1.00 . L A . 311 SGN C4 1 1
8 32211 12 4 1 SGN C5 C 11.474 21.160 14.160 1.00 . L A . 311 SGN C5 1 1
8 32212 12 4 1 SGN C6 C 10.867 22.319 14.994 1.00 . L A . 311 SGN C6 1 1
8 32213 12 4 1 SGN H1 H 11.090 20.223 11.013 1.00 . L A . 311 SGN H1 1 1
8 32214 12 4 1 SGN H2 H 13.315 20.241 11.370 1.00 . L A . 311 SGN H2 1 1
8 32215 12 4 1 SGN H3 H 13.338 19.256 14.250 1.00 . L A . 311 SGN H3 1 1
8 32216 12 4 1 SGN H4 H 13.122 22.144 13.246 1.00 . L A . 311 SGN H4 1 1
8 32217 12 4 1 SGN H5 H 11.226 20.230 14.700 1.00 . L A . 311 SGN H5 1 1
8 32218 12 4 1 SGN H61 H 11.282 22.247 16.012 1.00 . L A . 311 SGN H61 1 1
8 32219 12 4 1 SGN H62 H 9.776 22.200 15.078 1.00 . L A . 311 SGN H62 1 1
8 32220 12 4 1 SGN HN H 13.291 17.963 10.899 1.00 . L A . 311 SGN HN 1 1
8 32221 12 4 1 SGN HO3 H 15.292 20.569 12.650 1.00 . L A . 311 SGN HO3 1 1
8 32222 12 4 1 SGN N N 13.035 18.203 11.836 1.00 . L A . 311 SGN N 1 1
8 32223 12 4 1 SGN O1S O 12.601 15.680 12.271 1.00 . L A . 311 SGN O1S 1 1
8 32224 12 4 1 SGN O2S O 11.800 17.309 13.946 1.00 . L A . 311 SGN O2S 1 1
8 32225 12 4 1 SGN O3 O 14.971 19.969 13.315 1.00 . L A . 311 SGN O3 1 1
8 32226 12 4 1 SGN O3S O 14.145 16.866 13.687 1.00 . L A . 311 SGN O3S 1 1
8 32227 12 4 1 SGN O4 O 13.683 21.688 15.237 1.00 . L A . 311 SGN O4 1 1
8 32228 12 4 1 SGN O4S O 9.154 23.914 13.420 1.00 . L A . 311 SGN O4S 1 1
8 32229 12 4 1 SGN O5 O 10.898 21.111 12.838 1.00 . L A . 311 SGN O5 1 1
8 32230 12 4 1 SGN O5S O 10.876 25.622 13.400 1.00 . L A . 311 SGN O5S 1 1
8 32231 12 4 1 SGN O6 O 11.212 23.642 14.545 1.00 . L A . 311 SGN O6 1 1
8 32232 12 4 1 SGN O6S O 11.227 23.551 12.193 1.00 . L A . 311 SGN O6S 1 1
8 32233 12 4 1 SGN S1 S 12.849 16.884 13.038 1.00 . L A . 311 SGN S1 1 1
8 32234 12 4 1 SGN S2 S 10.571 24.208 13.303 1.00 . L A . 311 SGN S2 1 1
8 32235 13 5 1 IDS C1 C 14.907 22.453 15.062 1.00 . M A . 312 IDS C1 1 1
8 32236 13 5 1 IDS C2 C 14.694 23.896 15.595 1.00 . M A . 312 IDS C2 1 1
8 32237 13 5 1 IDS C3 C 14.732 23.899 17.148 1.00 . M A . 312 IDS C3 1 1
8 32238 13 5 1 IDS C4 C 16.026 23.204 17.628 1.00 . M A . 312 IDS C4 1 1
8 32239 13 5 1 IDS C5 C 16.081 21.767 17.058 1.00 . M A . 312 IDS C5 1 1
8 32240 13 5 1 IDS C6 C 17.360 21.110 17.512 1.00 . M A . 312 IDS C6 1 1
8 32241 13 5 1 IDS H1 H 15.199 22.559 14.006 1.00 . M A . 312 IDS H1 1 1
8 32242 13 5 1 IDS H2 H 13.709 24.234 15.235 1.00 . M A . 312 IDS H2 1 1
8 32243 13 5 1 IDS H3 H 14.727 24.924 17.551 1.00 . M A . 312 IDS H3 1 1
8 32244 13 5 1 IDS H4 H 16.049 23.181 18.729 1.00 . M A . 312 IDS H4 1 1
8 32245 13 5 1 IDS H5 H 15.232 21.163 17.418 1.00 . M A . 312 IDS H5 1 1
8 32246 13 5 1 IDS HO3 H 12.779 23.600 17.497 1.00 . M A . 312 IDS HO3 1 1
8 32247 13 5 1 IDS O1S O 14.888 26.740 15.962 1.00 . M A . 312 IDS O1S 1 1
8 32248 13 5 1 IDS O2 O 15.733 24.728 15.038 1.00 . M A . 312 IDS O2 1 1
8 32249 13 5 1 IDS O2S O 14.440 26.105 13.658 1.00 . M A . 312 IDS O2S 1 1
8 32250 13 5 1 IDS O3 O 13.612 23.187 17.702 1.00 . M A . 312 IDS O3 1 1
8 32251 13 5 1 IDS O3S O 16.687 26.729 14.332 1.00 . M A . 312 IDS O3S 1 1
8 32252 13 5 1 IDS O4 O 17.170 23.939 17.179 1.00 . M A . 312 IDS O4 1 1
8 32253 13 5 1 IDS O5 O 16.073 21.819 15.622 1.00 . M A . 312 IDS O5 1 1
8 32254 13 5 1 IDS O61 O 17.517 20.899 18.746 1.00 . M A . 312 IDS O61 1 1
8 32255 13 5 1 IDS O62 O 18.223 20.800 16.645 1.00 . M A . 312 IDS O62 1 1
8 32256 13 5 1 IDS S S 15.410 26.173 14.734 1.00 . M A . 312 IDS S 1 1
9 32257 1 1 1 PRO C C 3.818 0.683 -5.785 1.00 . A A . 1 PRO C 1 1
9 32258 1 1 1 PRO CA C 4.717 1.751 -6.355 1.00 . A A . 1 PRO CA 1 1
9 32259 1 1 1 PRO CB C 6.194 1.319 -6.519 1.00 . A A . 1 PRO CB 1 1
9 32260 1 1 1 PRO CD C 6.125 2.803 -4.607 1.00 . A A . 1 PRO CD 1 1
9 32261 1 1 1 PRO CG C 6.774 1.486 -5.094 1.00 . A A . 1 PRO CG 1 1
9 32262 1 1 1 PRO HA H 4.297 2.163 -7.287 1.00 . A A . 1 PRO HA 1 1
9 32263 1 1 1 PRO HB2 H 6.309 0.301 -6.927 1.00 . A A . 1 PRO HB2 1 1
9 32264 1 1 1 PRO HB3 H 6.705 2.028 -7.192 1.00 . A A . 1 PRO HB3 1 1
9 32265 1 1 1 PRO HD2 H 5.976 2.834 -3.515 1.00 . A A . 1 PRO HD2 1 1
9 32266 1 1 1 PRO HD3 H 6.706 3.680 -4.932 1.00 . A A . 1 PRO HD3 1 1
9 32267 1 1 1 PRO HG2 H 6.434 0.651 -4.460 1.00 . A A . 1 PRO HG2 1 1
9 32268 1 1 1 PRO HG3 H 7.876 1.517 -5.077 1.00 . A A . 1 PRO HG3 1 1
9 32269 1 1 1 PRO N N 4.869 2.770 -5.331 1.00 . A A . 1 PRO N 1 1
9 32270 1 1 1 PRO O O 4.282 -0.402 -5.476 1.00 . A A . 1 PRO O 1 1
9 32271 1 1 2 GLN C C 2.063 -0.665 -3.809 1.00 . A A . 2 GLN C 1 1
9 32272 1 1 2 GLN CA C 1.560 0.059 -5.044 1.00 . A A . 2 GLN CA 1 1
9 32273 1 1 2 GLN CB C 0.979 -0.892 -6.132 1.00 . A A . 2 GLN CB 1 1
9 32274 1 1 2 GLN CD C 1.318 -2.812 -7.690 1.00 . A A . 2 GLN CD 1 1
9 32275 1 1 2 GLN CG C 2.027 -1.829 -6.785 1.00 . A A . 2 GLN CG 1 1
9 32276 1 1 2 GLN H H 2.173 1.903 -5.915 1.00 . A A . 2 GLN H 1 1
9 32277 1 1 2 GLN HA H 0.722 0.658 -4.653 1.00 . A A . 2 GLN HA 1 1
9 32278 1 1 2 GLN HB2 H 0.211 -1.542 -5.685 1.00 . A A . 2 GLN HB2 1 1
9 32279 1 1 2 GLN HB3 H 0.499 -0.288 -6.919 1.00 . A A . 2 GLN HB3 1 1
9 32280 1 1 2 GLN HE21 H 1.477 -1.648 -9.382 1.00 . A A . 2 GLN HE21 1 1
9 32281 1 1 2 GLN HE22 H 0.671 -3.157 -9.596 1.00 . A A . 2 GLN HE22 1 1
9 32282 1 1 2 GLN HG2 H 2.757 -1.245 -7.366 1.00 . A A . 2 GLN HG2 1 1
9 32283 1 1 2 GLN HG3 H 2.572 -2.387 -6.007 1.00 . A A . 2 GLN HG3 1 1
9 32284 1 1 2 GLN N N 2.514 1.004 -5.626 1.00 . A A . 2 GLN N 1 1
9 32285 1 1 2 GLN NE2 N 1.143 -2.508 -8.997 1.00 . A A . 2 GLN NE2 1 1
9 32286 1 1 2 GLN O O 1.604 -1.766 -3.548 1.00 . A A . 2 GLN O 1 1
9 32287 1 1 2 GLN OE1 O 0.909 -3.858 -7.210 1.00 . A A . 2 GLN OE1 1 1
9 32288 1 1 3 GLU C C 2.326 -0.922 -0.816 1.00 . A A . 3 GLU C 1 1
9 32289 1 1 3 GLU CA C 3.456 -0.748 -1.806 1.00 . A A . 3 GLU CA 1 1
9 32290 1 1 3 GLU CB C 4.652 -0.037 -1.108 1.00 . A A . 3 GLU CB 1 1
9 32291 1 1 3 GLU CD C 5.531 1.921 0.210 1.00 . A A . 3 GLU CD 1 1
9 32292 1 1 3 GLU CG C 4.342 1.381 -0.547 1.00 . A A . 3 GLU CG 1 1
9 32293 1 1 3 GLU H H 3.375 0.818 -3.239 1.00 . A A . 3 GLU H 1 1
9 32294 1 1 3 GLU HA H 3.811 -1.750 -2.108 1.00 . A A . 3 GLU HA 1 1
9 32295 1 1 3 GLU HB2 H 4.983 -0.668 -0.265 1.00 . A A . 3 GLU HB2 1 1
9 32296 1 1 3 GLU HB3 H 5.484 0.036 -1.828 1.00 . A A . 3 GLU HB3 1 1
9 32297 1 1 3 GLU HG2 H 4.109 2.088 -1.356 1.00 . A A . 3 GLU HG2 1 1
9 32298 1 1 3 GLU HG3 H 3.485 1.345 0.142 1.00 . A A . 3 GLU HG3 1 1
9 32299 1 1 3 GLU N N 2.991 -0.075 -3.018 1.00 . A A . 3 GLU N 1 1
9 32300 1 1 3 GLU O O 2.279 -1.965 -0.185 1.00 . A A . 3 GLU O 1 1
9 32301 1 1 3 GLU OE1 O 6.647 1.953 -0.378 1.00 . A A . 3 GLU OE1 1 1
9 32302 1 1 3 GLU OE2 O 5.364 2.316 1.396 1.00 . A A . 3 GLU OE2 1 1
9 32303 1 1 4 ALA C C -0.403 -1.287 0.334 1.00 . A A . 4 ALA C 1 1
9 32304 1 1 4 ALA CA C 0.380 0.010 0.359 1.00 . A A . 4 ALA CA 1 1
9 32305 1 1 4 ALA CB C -0.590 1.209 0.214 1.00 . A A . 4 ALA CB 1 1
9 32306 1 1 4 ALA H H 1.480 0.896 -1.232 1.00 . A A . 4 ALA H 1 1
9 32307 1 1 4 ALA HA H 0.864 0.112 1.340 1.00 . A A . 4 ALA HA 1 1
9 32308 1 1 4 ALA HB1 H -0.056 2.161 0.360 1.00 . A A . 4 ALA HB1 1 1
9 32309 1 1 4 ALA HB2 H -1.010 1.202 -0.798 1.00 . A A . 4 ALA HB2 1 1
9 32310 1 1 4 ALA HB3 H -1.406 1.148 0.952 1.00 . A A . 4 ALA HB3 1 1
9 32311 1 1 4 ALA N N 1.423 0.074 -0.668 1.00 . A A . 4 ALA N 1 1
9 32312 1 1 4 ALA O O -0.894 -1.692 1.376 1.00 . A A . 4 ALA O 1 1
9 32313 1 1 5 GLY C C -0.402 -4.331 -0.260 1.00 . A A . 5 GLY C 1 1
9 32314 1 1 5 GLY CA C -1.232 -3.236 -0.881 1.00 . A A . 5 GLY CA 1 1
9 32315 1 1 5 GLY H H -0.109 -1.614 -1.674 1.00 . A A . 5 GLY H 1 1
9 32316 1 1 5 GLY HA2 H -2.199 -3.159 -0.362 1.00 . A A . 5 GLY HA2 1 1
9 32317 1 1 5 GLY HA3 H -1.434 -3.531 -1.922 1.00 . A A . 5 GLY HA3 1 1
9 32318 1 1 5 GLY N N -0.530 -1.956 -0.834 1.00 . A A . 5 GLY N 1 1
9 32319 1 1 5 GLY O O -0.960 -5.157 0.446 1.00 . A A . 5 GLY O 1 1
9 32320 1 1 6 GLY C C 2.430 -5.072 1.277 1.00 . A A . 6 GLY C 1 1
9 32321 1 1 6 GLY CA C 1.767 -5.442 -0.028 1.00 . A A . 6 GLY CA 1 1
9 32322 1 1 6 GLY H H 1.363 -3.649 -1.085 1.00 . A A . 6 GLY H 1 1
9 32323 1 1 6 GLY HA2 H 1.192 -6.370 0.128 1.00 . A A . 6 GLY HA2 1 1
9 32324 1 1 6 GLY HA3 H 2.539 -5.671 -0.782 1.00 . A A . 6 GLY HA3 1 1
9 32325 1 1 6 GLY N N 0.925 -4.361 -0.531 1.00 . A A . 6 GLY N 1 1
9 32326 1 1 6 GLY O O 3.648 -5.142 1.343 1.00 . A A . 6 GLY O 1 1
9 32327 1 1 7 MET C C 1.529 -5.377 4.634 1.00 . A A . 7 MET C 1 1
9 32328 1 1 7 MET CA C 2.222 -4.461 3.649 1.00 . A A . 7 MET CA 1 1
9 32329 1 1 7 MET CB C 2.076 -2.972 4.060 1.00 . A A . 7 MET CB 1 1
9 32330 1 1 7 MET CE C 4.234 -0.231 4.230 1.00 . A A . 7 MET CE 1 1
9 32331 1 1 7 MET CG C 2.458 -2.022 2.901 1.00 . A A . 7 MET CG 1 1
9 32332 1 1 7 MET H H 0.656 -4.618 2.226 1.00 . A A . 7 MET H 1 1
9 32333 1 1 7 MET HA H 3.294 -4.716 3.677 1.00 . A A . 7 MET HA 1 1
9 32334 1 1 7 MET HB2 H 1.030 -2.769 4.341 1.00 . A A . 7 MET HB2 1 1
9 32335 1 1 7 MET HB3 H 2.729 -2.763 4.922 1.00 . A A . 7 MET HB3 1 1
9 32336 1 1 7 MET HE1 H 4.755 -1.198 4.163 1.00 . A A . 7 MET HE1 1 1
9 32337 1 1 7 MET HE2 H 4.818 0.530 3.689 1.00 . A A . 7 MET HE2 1 1
9 32338 1 1 7 MET HE3 H 4.153 0.062 5.285 1.00 . A A . 7 MET HE3 1 1
9 32339 1 1 7 MET HG2 H 3.408 -2.311 2.423 1.00 . A A . 7 MET HG2 1 1
9 32340 1 1 7 MET HG3 H 1.657 -2.074 2.153 1.00 . A A . 7 MET HG3 1 1
9 32341 1 1 7 MET N N 1.649 -4.703 2.322 1.00 . A A . 7 MET N 1 1
9 32342 1 1 7 MET O O 0.588 -6.049 4.239 1.00 . A A . 7 MET O 1 1
9 32343 1 1 7 MET SD S 2.565 -0.303 3.505 1.00 . A A . 7 MET SD 1 1
9 32344 1 1 8 SER C C -0.105 -6.076 7.038 1.00 . A A . 8 SER C 1 1
9 32345 1 1 8 SER CA C 1.362 -6.380 6.849 1.00 . A A . 8 SER CA 1 1
9 32346 1 1 8 SER CB C 2.036 -6.332 8.246 1.00 . A A . 8 SER CB 1 1
9 32347 1 1 8 SER H H 2.735 -4.866 6.219 1.00 . A A . 8 SER H 1 1
9 32348 1 1 8 SER HA H 1.480 -7.395 6.434 1.00 . A A . 8 SER HA 1 1
9 32349 1 1 8 SER HB2 H 3.131 -6.439 8.151 1.00 . A A . 8 SER HB2 1 1
9 32350 1 1 8 SER HB3 H 1.818 -5.359 8.709 1.00 . A A . 8 SER HB3 1 1
9 32351 1 1 8 SER HG H 1.726 -8.223 8.828 1.00 . A A . 8 SER HG 1 1
9 32352 1 1 8 SER N N 1.972 -5.436 5.911 1.00 . A A . 8 SER N 1 1
9 32353 1 1 8 SER O O -0.507 -4.973 6.707 1.00 . A A . 8 SER O 1 1
9 32354 1 1 8 SER OG O 1.522 -7.343 9.129 1.00 . A A . 8 SER OG 1 1
9 32355 1 1 9 GLU C C -2.517 -5.430 8.496 1.00 . A A . 9 GLU C 1 1
9 32356 1 1 9 GLU CA C -2.328 -6.767 7.807 1.00 . A A . 9 GLU CA 1 1
9 32357 1 1 9 GLU CB C -2.999 -7.862 8.685 1.00 . A A . 9 GLU CB 1 1
9 32358 1 1 9 GLU CD C -3.778 -10.245 8.823 1.00 . A A . 9 GLU CD 1 1
9 32359 1 1 9 GLU CG C -3.200 -9.193 7.910 1.00 . A A . 9 GLU CG 1 1
9 32360 1 1 9 GLU H H -0.528 -7.916 7.833 1.00 . A A . 9 GLU H 1 1
9 32361 1 1 9 GLU HA H -2.845 -6.779 6.836 1.00 . A A . 9 GLU HA 1 1
9 32362 1 1 9 GLU HB2 H -2.386 -8.034 9.585 1.00 . A A . 9 GLU HB2 1 1
9 32363 1 1 9 GLU HB3 H -3.992 -7.507 9.010 1.00 . A A . 9 GLU HB3 1 1
9 32364 1 1 9 GLU HG2 H -3.896 -9.038 7.069 1.00 . A A . 9 GLU HG2 1 1
9 32365 1 1 9 GLU HG3 H -2.245 -9.550 7.496 1.00 . A A . 9 GLU HG3 1 1
9 32366 1 1 9 GLU N N -0.905 -7.025 7.578 1.00 . A A . 9 GLU N 1 1
9 32367 1 1 9 GLU O O -3.395 -4.676 8.111 1.00 . A A . 9 GLU O 1 1
9 32368 1 1 9 GLU OE1 O -4.954 -10.081 9.247 1.00 . A A . 9 GLU OE1 1 1
9 32369 1 1 9 GLU OE2 O -3.065 -11.241 9.122 1.00 . A A . 9 GLU OE2 1 1
9 32370 1 1 10 LEU C C -1.747 -2.680 9.393 1.00 . A A . 10 LEU C 1 1
9 32371 1 1 10 LEU CA C -1.906 -3.890 10.294 1.00 . A A . 10 LEU CA 1 1
9 32372 1 1 10 LEU CB C -0.976 -3.803 11.553 1.00 . A A . 10 LEU CB 1 1
9 32373 1 1 10 LEU CD1 C -0.876 -4.069 14.107 1.00 . A A . 10 LEU CD1 1 1
9 32374 1 1 10 LEU CD2 C -2.233 -2.170 13.077 1.00 . A A . 10 LEU CD2 1 1
9 32375 1 1 10 LEU CG C -1.752 -3.636 12.897 1.00 . A A . 10 LEU CG 1 1
9 32376 1 1 10 LEU H H -0.975 -5.764 9.780 1.00 . A A . 10 LEU H 1 1
9 32377 1 1 10 LEU HA H -2.959 -3.908 10.620 1.00 . A A . 10 LEU HA 1 1
9 32378 1 1 10 LEU HB2 H -0.376 -4.720 11.643 1.00 . A A . 10 LEU HB2 1 1
9 32379 1 1 10 LEU HB3 H -0.253 -2.979 11.446 1.00 . A A . 10 LEU HB3 1 1
9 32380 1 1 10 LEU HD11 H -1.420 -3.920 15.052 1.00 . A A . 10 LEU HD11 1 1
9 32381 1 1 10 LEU HD12 H 0.057 -3.486 14.137 1.00 . A A . 10 LEU HD12 1 1
9 32382 1 1 10 LEU HD13 H -0.619 -5.139 14.031 1.00 . A A . 10 LEU HD13 1 1
9 32383 1 1 10 LEU HD21 H -2.845 -2.077 13.988 1.00 . A A . 10 LEU HD21 1 1
9 32384 1 1 10 LEU HD22 H -2.840 -1.849 12.216 1.00 . A A . 10 LEU HD22 1 1
9 32385 1 1 10 LEU HD23 H -1.368 -1.493 13.168 1.00 . A A . 10 LEU HD23 1 1
9 32386 1 1 10 LEU HG H -2.632 -4.304 12.902 1.00 . A A . 10 LEU HG 1 1
9 32387 1 1 10 LEU N N -1.701 -5.125 9.527 1.00 . A A . 10 LEU N 1 1
9 32388 1 1 10 LEU O O -2.629 -1.836 9.368 1.00 . A A . 10 LEU O 1 1
9 32389 1 1 11 GLN C C -1.527 -1.478 6.674 1.00 . A A . 11 GLN C 1 1
9 32390 1 1 11 GLN CA C -0.456 -1.426 7.745 1.00 . A A . 11 GLN CA 1 1
9 32391 1 1 11 GLN CB C 0.955 -1.392 7.091 1.00 . A A . 11 GLN CB 1 1
9 32392 1 1 11 GLN CD C 2.286 -1.836 9.206 1.00 . A A . 11 GLN CD 1 1
9 32393 1 1 11 GLN CG C 2.064 -0.888 8.052 1.00 . A A . 11 GLN CG 1 1
9 32394 1 1 11 GLN H H 0.067 -3.293 8.668 1.00 . A A . 11 GLN H 1 1
9 32395 1 1 11 GLN HA H -0.589 -0.495 8.321 1.00 . A A . 11 GLN HA 1 1
9 32396 1 1 11 GLN HB2 H 1.215 -2.402 6.742 1.00 . A A . 11 GLN HB2 1 1
9 32397 1 1 11 GLN HB3 H 0.930 -0.717 6.219 1.00 . A A . 11 GLN HB3 1 1
9 32398 1 1 11 GLN HE21 H 3.456 -3.135 8.121 1.00 . A A . 11 GLN HE21 1 1
9 32399 1 1 11 GLN HE22 H 3.217 -3.562 9.773 1.00 . A A . 11 GLN HE22 1 1
9 32400 1 1 11 GLN HG2 H 3.010 -0.793 7.494 1.00 . A A . 11 GLN HG2 1 1
9 32401 1 1 11 GLN HG3 H 1.807 0.114 8.431 1.00 . A A . 11 GLN HG3 1 1
9 32402 1 1 11 GLN N N -0.629 -2.573 8.640 1.00 . A A . 11 GLN N 1 1
9 32403 1 1 11 GLN NE2 N 3.046 -2.936 9.011 1.00 . A A . 11 GLN NE2 1 1
9 32404 1 1 11 GLN O O -2.246 -0.509 6.497 1.00 . A A . 11 GLN O 1 1
9 32405 1 1 11 GLN OE1 O 1.771 -1.583 10.285 1.00 . A A . 11 GLN OE1 1 1
9 32406 1 1 12 TRP C C -4.055 -2.234 5.417 1.00 . A A . 12 TRP C 1 1
9 32407 1 1 12 TRP CA C -2.721 -2.797 4.974 1.00 . A A . 12 TRP CA 1 1
9 32408 1 1 12 TRP CB C -2.919 -4.315 4.723 1.00 . A A . 12 TRP CB 1 1
9 32409 1 1 12 TRP CD1 C -5.258 -5.316 4.994 1.00 . A A . 12 TRP CD1 1 1
9 32410 1 1 12 TRP CD2 C -4.886 -4.394 2.928 1.00 . A A . 12 TRP CD2 1 1
9 32411 1 1 12 TRP CE2 C -6.135 -4.974 3.010 1.00 . A A . 12 TRP CE2 1 1
9 32412 1 1 12 TRP CE3 C -4.425 -3.742 1.789 1.00 . A A . 12 TRP CE3 1 1
9 32413 1 1 12 TRP CG C -4.307 -4.683 4.286 1.00 . A A . 12 TRP CG 1 1
9 32414 1 1 12 TRP CH2 C -6.515 -4.429 0.729 1.00 . A A . 12 TRP CH2 1 1
9 32415 1 1 12 TRP CZ2 C -6.993 -5.003 1.914 1.00 . A A . 12 TRP CZ2 1 1
9 32416 1 1 12 TRP CZ3 C -5.266 -3.785 0.671 1.00 . A A . 12 TRP CZ3 1 1
9 32417 1 1 12 TRP H H -0.979 -3.347 6.078 1.00 . A A . 12 TRP H 1 1
9 32418 1 1 12 TRP HA H -2.423 -2.305 4.032 1.00 . A A . 12 TRP HA 1 1
9 32419 1 1 12 TRP HB2 H -2.174 -4.699 4.009 1.00 . A A . 12 TRP HB2 1 1
9 32420 1 1 12 TRP HB3 H -2.772 -4.832 5.671 1.00 . A A . 12 TRP HB3 1 1
9 32421 1 1 12 TRP HD1 H -5.162 -5.651 6.026 1.00 . A A . 12 TRP HD1 1 1
9 32422 1 1 12 TRP HE1 H -7.188 -5.935 4.563 1.00 . A A . 12 TRP HE1 1 1
9 32423 1 1 12 TRP HE3 H -3.469 -3.234 1.779 1.00 . A A . 12 TRP HE3 1 1
9 32424 1 1 12 TRP HH2 H -7.136 -4.501 -0.152 1.00 . A A . 12 TRP HH2 1 1
9 32425 1 1 12 TRP HZ2 H -7.974 -5.457 1.979 1.00 . A A . 12 TRP HZ2 1 1
9 32426 1 1 12 TRP HZ3 H -4.928 -3.314 -0.244 1.00 . A A . 12 TRP HZ3 1 1
9 32427 1 1 12 TRP N N -1.648 -2.614 5.956 1.00 . A A . 12 TRP N 1 1
9 32428 1 1 12 TRP NE1 N -6.321 -5.473 4.248 1.00 . A A . 12 TRP NE1 1 1
9 32429 1 1 12 TRP O O -4.681 -1.551 4.623 1.00 . A A . 12 TRP O 1 1
9 32430 1 1 13 GLU C C -5.874 -0.482 6.832 1.00 . A A . 13 GLU C 1 1
9 32431 1 1 13 GLU CA C -5.833 -1.976 7.066 1.00 . A A . 13 GLU CA 1 1
9 32432 1 1 13 GLU CB C -6.135 -2.252 8.565 1.00 . A A . 13 GLU CB 1 1
9 32433 1 1 13 GLU CD C -6.508 -4.038 10.287 1.00 . A A . 13 GLU CD 1 1
9 32434 1 1 13 GLU CG C -6.533 -3.732 8.811 1.00 . A A . 13 GLU CG 1 1
9 32435 1 1 13 GLU H H -4.000 -3.070 7.287 1.00 . A A . 13 GLU H 1 1
9 32436 1 1 13 GLU HA H -6.617 -2.448 6.449 1.00 . A A . 13 GLU HA 1 1
9 32437 1 1 13 GLU HB2 H -5.248 -1.987 9.162 1.00 . A A . 13 GLU HB2 1 1
9 32438 1 1 13 GLU HB3 H -6.970 -1.615 8.904 1.00 . A A . 13 GLU HB3 1 1
9 32439 1 1 13 GLU HG2 H -7.546 -3.918 8.418 1.00 . A A . 13 GLU HG2 1 1
9 32440 1 1 13 GLU HG3 H -5.848 -4.412 8.286 1.00 . A A . 13 GLU HG3 1 1
9 32441 1 1 13 GLU N N -4.530 -2.507 6.653 1.00 . A A . 13 GLU N 1 1
9 32442 1 1 13 GLU O O -6.903 0.021 6.409 1.00 . A A . 13 GLU O 1 1
9 32443 1 1 13 GLU OE1 O -7.378 -3.496 11.021 1.00 . A A . 13 GLU OE1 1 1
9 32444 1 1 13 GLU OE2 O -5.617 -4.816 10.726 1.00 . A A . 13 GLU OE2 1 1
9 32445 1 1 14 GLN C C -5.208 1.972 5.443 1.00 . A A . 14 GLN C 1 1
9 32446 1 1 14 GLN CA C -4.744 1.680 6.856 1.00 . A A . 14 GLN CA 1 1
9 32447 1 1 14 GLN CB C -3.357 2.350 7.112 1.00 . A A . 14 GLN CB 1 1
9 32448 1 1 14 GLN CD C -3.840 3.455 9.320 1.00 . A A . 14 GLN CD 1 1
9 32449 1 1 14 GLN CG C -3.481 3.703 7.870 1.00 . A A . 14 GLN CG 1 1
9 32450 1 1 14 GLN H H -3.946 -0.206 7.473 1.00 . A A . 14 GLN H 1 1
9 32451 1 1 14 GLN HA H -5.481 2.094 7.561 1.00 . A A . 14 GLN HA 1 1
9 32452 1 1 14 GLN HB2 H -2.707 1.713 7.730 1.00 . A A . 14 GLN HB2 1 1
9 32453 1 1 14 GLN HB3 H -2.838 2.502 6.152 1.00 . A A . 14 GLN HB3 1 1
9 32454 1 1 14 GLN HE21 H -5.811 4.018 9.152 1.00 . A A . 14 GLN HE21 1 1
9 32455 1 1 14 GLN HE22 H -5.330 3.493 10.718 1.00 . A A . 14 GLN HE22 1 1
9 32456 1 1 14 GLN HG2 H -2.506 4.215 7.857 1.00 . A A . 14 GLN HG2 1 1
9 32457 1 1 14 GLN HG3 H -4.210 4.356 7.367 1.00 . A A . 14 GLN HG3 1 1
9 32458 1 1 14 GLN N N -4.759 0.237 7.096 1.00 . A A . 14 GLN N 1 1
9 32459 1 1 14 GLN NE2 N -5.099 3.675 9.760 1.00 . A A . 14 GLN NE2 1 1
9 32460 1 1 14 GLN O O -5.916 2.949 5.261 1.00 . A A . 14 GLN O 1 1
9 32461 1 1 14 GLN OE1 O -2.964 3.048 10.067 1.00 . A A . 14 GLN OE1 1 1
9 32462 1 1 15 ALA C C -6.832 1.492 3.061 1.00 . A A . 15 ALA C 1 1
9 32463 1 1 15 ALA CA C -5.328 1.362 3.071 1.00 . A A . 15 ALA CA 1 1
9 32464 1 1 15 ALA CB C -4.925 0.236 2.081 1.00 . A A . 15 ALA CB 1 1
9 32465 1 1 15 ALA H H -4.213 0.380 4.597 1.00 . A A . 15 ALA H 1 1
9 32466 1 1 15 ALA HA H -4.881 2.291 2.686 1.00 . A A . 15 ALA HA 1 1
9 32467 1 1 15 ALA HB1 H -5.332 -0.743 2.367 1.00 . A A . 15 ALA HB1 1 1
9 32468 1 1 15 ALA HB2 H -5.318 0.479 1.081 1.00 . A A . 15 ALA HB2 1 1
9 32469 1 1 15 ALA HB3 H -3.828 0.154 2.031 1.00 . A A . 15 ALA HB3 1 1
9 32470 1 1 15 ALA N N -4.835 1.145 4.434 1.00 . A A . 15 ALA N 1 1
9 32471 1 1 15 ALA O O -7.335 2.519 2.630 1.00 . A A . 15 ALA O 1 1
9 32472 1 1 16 GLN C C -9.455 1.790 4.228 1.00 . A A . 16 GLN C 1 1
9 32473 1 1 16 GLN CA C -9.021 0.522 3.531 1.00 . A A . 16 GLN CA 1 1
9 32474 1 1 16 GLN CB C -9.634 -0.696 4.284 1.00 . A A . 16 GLN CB 1 1
9 32475 1 1 16 GLN CD C -11.864 -1.677 5.183 1.00 . A A . 16 GLN CD 1 1
9 32476 1 1 16 GLN CG C -11.186 -0.753 4.190 1.00 . A A . 16 GLN CG 1 1
9 32477 1 1 16 GLN H H -7.115 -0.357 3.916 1.00 . A A . 16 GLN H 1 1
9 32478 1 1 16 GLN HA H -9.367 0.517 2.483 1.00 . A A . 16 GLN HA 1 1
9 32479 1 1 16 GLN HB2 H -9.213 -1.617 3.848 1.00 . A A . 16 GLN HB2 1 1
9 32480 1 1 16 GLN HB3 H -9.335 -0.646 5.343 1.00 . A A . 16 GLN HB3 1 1
9 32481 1 1 16 GLN HE21 H -10.292 -2.997 5.473 1.00 . A A . 16 GLN HE21 1 1
9 32482 1 1 16 GLN HE22 H -11.723 -3.344 6.348 1.00 . A A . 16 GLN HE22 1 1
9 32483 1 1 16 GLN HG2 H -11.589 0.254 4.381 1.00 . A A . 16 GLN HG2 1 1
9 32484 1 1 16 GLN HG3 H -11.488 -1.038 3.169 1.00 . A A . 16 GLN HG3 1 1
9 32485 1 1 16 GLN N N -7.561 0.458 3.540 1.00 . A A . 16 GLN N 1 1
9 32486 1 1 16 GLN NE2 N -11.234 -2.756 5.702 1.00 . A A . 16 GLN NE2 1 1
9 32487 1 1 16 GLN O O -10.347 2.470 3.749 1.00 . A A . 16 GLN O 1 1
9 32488 1 1 16 GLN OE1 O -13.017 -1.417 5.497 1.00 . A A . 16 GLN OE1 1 1
9 32489 1 1 17 ASP C C -9.039 4.561 5.435 1.00 . A A . 17 ASP C 1 1
9 32490 1 1 17 ASP CA C -9.296 3.257 6.157 1.00 . A A . 17 ASP CA 1 1
9 32491 1 1 17 ASP CB C -8.630 3.288 7.555 1.00 . A A . 17 ASP CB 1 1
9 32492 1 1 17 ASP CG C -8.690 1.954 8.257 1.00 . A A . 17 ASP CG 1 1
9 32493 1 1 17 ASP H H -8.063 1.574 5.729 1.00 . A A . 17 ASP H 1 1
9 32494 1 1 17 ASP HA H -10.383 3.135 6.311 1.00 . A A . 17 ASP HA 1 1
9 32495 1 1 17 ASP HB2 H -7.582 3.601 7.444 1.00 . A A . 17 ASP HB2 1 1
9 32496 1 1 17 ASP HB3 H -9.160 4.022 8.177 1.00 . A A . 17 ASP HB3 1 1
9 32497 1 1 17 ASP N N -8.828 2.117 5.379 1.00 . A A . 17 ASP N 1 1
9 32498 1 1 17 ASP O O -9.883 5.438 5.521 1.00 . A A . 17 ASP O 1 1
9 32499 1 1 17 ASP OD1 O -7.764 1.661 9.062 1.00 . A A . 17 ASP OD1 1 1
9 32500 1 1 17 ASP OD2 O -9.659 1.186 8.010 1.00 . A A . 17 ASP OD2 1 1
9 32501 1 1 18 TYR C C -8.840 6.235 3.082 1.00 . A A . 18 TYR C 1 1
9 32502 1 1 18 TYR CA C -7.682 6.000 4.021 1.00 . A A . 18 TYR CA 1 1
9 32503 1 1 18 TYR CB C -6.369 6.086 3.193 1.00 . A A . 18 TYR CB 1 1
9 32504 1 1 18 TYR CD1 C -4.080 5.223 3.934 1.00 . A A . 18 TYR CD1 1 1
9 32505 1 1 18 TYR CD2 C -4.941 7.206 4.989 1.00 . A A . 18 TYR CD2 1 1
9 32506 1 1 18 TYR CE1 C -2.942 5.276 4.743 1.00 . A A . 18 TYR CE1 1 1
9 32507 1 1 18 TYR CE2 C -3.818 7.246 5.819 1.00 . A A . 18 TYR CE2 1 1
9 32508 1 1 18 TYR CG C -5.104 6.168 4.063 1.00 . A A . 18 TYR CG 1 1
9 32509 1 1 18 TYR CZ C -2.804 6.294 5.692 1.00 . A A . 18 TYR CZ 1 1
9 32510 1 1 18 TYR H H -7.207 4.021 4.646 1.00 . A A . 18 TYR H 1 1
9 32511 1 1 18 TYR HA H -7.684 6.792 4.783 1.00 . A A . 18 TYR HA 1 1
9 32512 1 1 18 TYR HB2 H -6.330 5.232 2.499 1.00 . A A . 18 TYR HB2 1 1
9 32513 1 1 18 TYR HB3 H -6.384 7.007 2.587 1.00 . A A . 18 TYR HB3 1 1
9 32514 1 1 18 TYR HD1 H -4.157 4.440 3.191 1.00 . A A . 18 TYR HD1 1 1
9 32515 1 1 18 TYR HD2 H -5.681 7.994 5.063 1.00 . A A . 18 TYR HD2 1 1
9 32516 1 1 18 TYR HE1 H -2.169 4.523 4.624 1.00 . A A . 18 TYR HE1 1 1
9 32517 1 1 18 TYR HE2 H -3.721 8.021 6.570 1.00 . A A . 18 TYR HE2 1 1
9 32518 1 1 18 TYR HH H -0.989 5.763 6.299 1.00 . A A . 18 TYR HH 1 1
9 32519 1 1 18 TYR N N -7.900 4.736 4.720 1.00 . A A . 18 TYR N 1 1
9 32520 1 1 18 TYR O O -9.329 7.353 3.034 1.00 . A A . 18 TYR O 1 1
9 32521 1 1 18 TYR OH O -1.675 6.385 6.511 1.00 . A A . 18 TYR OH 1 1
9 32522 1 1 19 LEU C C -11.544 6.026 2.318 1.00 . A A . 19 LEU C 1 1
9 32523 1 1 19 LEU CA C -10.464 5.397 1.481 1.00 . A A . 19 LEU CA 1 1
9 32524 1 1 19 LEU CB C -10.967 4.090 0.812 1.00 . A A . 19 LEU CB 1 1
9 32525 1 1 19 LEU CD1 C -13.539 4.416 0.568 1.00 . A A . 19 LEU CD1 1 1
9 32526 1 1 19 LEU CD2 C -11.962 5.421 -1.177 1.00 . A A . 19 LEU CD2 1 1
9 32527 1 1 19 LEU CG C -12.175 4.262 -0.162 1.00 . A A . 19 LEU CG 1 1
9 32528 1 1 19 LEU H H -8.871 4.293 2.377 1.00 . A A . 19 LEU H 1 1
9 32529 1 1 19 LEU HA H -10.159 6.076 0.678 1.00 . A A . 19 LEU HA 1 1
9 32530 1 1 19 LEU HB2 H -10.123 3.684 0.238 1.00 . A A . 19 LEU HB2 1 1
9 32531 1 1 19 LEU HB3 H -11.220 3.343 1.578 1.00 . A A . 19 LEU HB3 1 1
9 32532 1 1 19 LEU HD11 H -13.605 3.723 1.419 1.00 . A A . 19 LEU HD11 1 1
9 32533 1 1 19 LEU HD12 H -14.361 4.190 -0.128 1.00 . A A . 19 LEU HD12 1 1
9 32534 1 1 19 LEU HD13 H -13.698 5.434 0.943 1.00 . A A . 19 LEU HD13 1 1
9 32535 1 1 19 LEU HD21 H -12.067 6.401 -0.693 1.00 . A A . 19 LEU HD21 1 1
9 32536 1 1 19 LEU HD22 H -12.710 5.382 -1.977 1.00 . A A . 19 LEU HD22 1 1
9 32537 1 1 19 LEU HD23 H -10.964 5.360 -1.639 1.00 . A A . 19 LEU HD23 1 1
9 32538 1 1 19 LEU HG H -12.233 3.311 -0.723 1.00 . A A . 19 LEU HG 1 1
9 32539 1 1 19 LEU N N -9.299 5.199 2.340 1.00 . A A . 19 LEU N 1 1
9 32540 1 1 19 LEU O O -12.108 7.030 1.910 1.00 . A A . 19 LEU O 1 1
9 32541 1 1 20 LYS C C -12.859 7.451 4.433 1.00 . A A . 20 LYS C 1 1
9 32542 1 1 20 LYS CA C -12.915 5.939 4.325 1.00 . A A . 20 LYS CA 1 1
9 32543 1 1 20 LYS CB C -12.968 5.273 5.737 1.00 . A A . 20 LYS CB 1 1
9 32544 1 1 20 LYS CD C -15.384 4.355 5.807 1.00 . A A . 20 LYS CD 1 1
9 32545 1 1 20 LYS CE C -16.857 4.791 6.037 1.00 . A A . 20 LYS CE 1 1
9 32546 1 1 20 LYS CG C -14.378 5.395 6.373 1.00 . A A . 20 LYS CG 1 1
9 32547 1 1 20 LYS H H -11.324 4.623 3.804 1.00 . A A . 20 LYS H 1 1
9 32548 1 1 20 LYS HA H -13.820 5.683 3.755 1.00 . A A . 20 LYS HA 1 1
9 32549 1 1 20 LYS HB2 H -12.716 4.203 5.685 1.00 . A A . 20 LYS HB2 1 1
9 32550 1 1 20 LYS HB3 H -12.232 5.764 6.394 1.00 . A A . 20 LYS HB3 1 1
9 32551 1 1 20 LYS HD2 H -15.232 4.202 4.731 1.00 . A A . 20 LYS HD2 1 1
9 32552 1 1 20 LYS HD3 H -15.206 3.381 6.292 1.00 . A A . 20 LYS HD3 1 1
9 32553 1 1 20 LYS HE2 H -17.499 4.013 5.599 1.00 . A A . 20 LYS HE2 1 1
9 32554 1 1 20 LYS HE3 H -17.048 4.817 7.121 1.00 . A A . 20 LYS HE3 1 1
9 32555 1 1 20 LYS HG2 H -14.351 5.283 7.467 1.00 . A A . 20 LYS HG2 1 1
9 32556 1 1 20 LYS HG3 H -14.710 6.410 6.166 1.00 . A A . 20 LYS HG3 1 1
9 32557 1 1 20 LYS HZ1 H -17.006 6.942 6.049 1.00 . A A . 20 LYS HZ1 1 1
9 32558 1 1 20 LYS HZ2 H -18.269 6.167 5.199 1.00 . A A . 20 LYS HZ2 1 1
9 32559 1 1 20 LYS HZ3 H -16.689 6.260 4.485 1.00 . A A . 20 LYS HZ3 1 1
9 32560 1 1 20 LYS N N -11.820 5.439 3.504 1.00 . A A . 20 LYS N 1 1
9 32561 1 1 20 LYS NZ N -17.211 6.093 5.416 1.00 . A A . 20 LYS NZ 1 1
9 32562 1 1 20 LYS O O -13.863 8.082 4.142 1.00 . A A . 20 LYS O 1 1
9 32563 1 1 21 ARG C C -11.917 10.208 3.621 1.00 . A A . 21 ARG C 1 1
9 32564 1 1 21 ARG CA C -11.701 9.523 4.953 1.00 . A A . 21 ARG CA 1 1
9 32565 1 1 21 ARG CB C -10.443 10.143 5.626 1.00 . A A . 21 ARG CB 1 1
9 32566 1 1 21 ARG CD C -8.052 11.006 5.295 1.00 . A A . 21 ARG CD 1 1
9 32567 1 1 21 ARG CG C -9.116 9.972 4.835 1.00 . A A . 21 ARG CG 1 1
9 32568 1 1 21 ARG CZ C -8.557 12.970 3.892 1.00 . A A . 21 ARG CZ 1 1
9 32569 1 1 21 ARG H H -10.886 7.546 5.040 1.00 . A A . 21 ARG H 1 1
9 32570 1 1 21 ARG HA H -12.553 9.787 5.606 1.00 . A A . 21 ARG HA 1 1
9 32571 1 1 21 ARG HB2 H -10.642 11.222 5.713 1.00 . A A . 21 ARG HB2 1 1
9 32572 1 1 21 ARG HB3 H -10.326 9.739 6.646 1.00 . A A . 21 ARG HB3 1 1
9 32573 1 1 21 ARG HD2 H -7.955 10.864 6.382 1.00 . A A . 21 ARG HD2 1 1
9 32574 1 1 21 ARG HD3 H -7.061 10.817 4.856 1.00 . A A . 21 ARG HD3 1 1
9 32575 1 1 21 ARG HE H -8.796 12.919 5.907 1.00 . A A . 21 ARG HE 1 1
9 32576 1 1 21 ARG HG2 H -8.732 8.955 5.000 1.00 . A A . 21 ARG HG2 1 1
9 32577 1 1 21 ARG HG3 H -9.283 10.101 3.761 1.00 . A A . 21 ARG HG3 1 1
9 32578 1 1 21 ARG HH11 H -7.736 11.466 2.761 1.00 . A A . 21 ARG HH11 1 1
9 32579 1 1 21 ARG HH12 H -8.232 12.900 1.876 1.00 . A A . 21 ARG HH12 1 1
9 32580 1 1 21 ARG HH21 H -9.357 14.687 4.673 1.00 . A A . 21 ARG HH21 1 1
9 32581 1 1 21 ARG HH22 H -9.147 14.674 2.929 1.00 . A A . 21 ARG HH22 1 1
9 32582 1 1 21 ARG N N -11.716 8.064 4.827 1.00 . A A . 21 ARG N 1 1
9 32583 1 1 21 ARG NE N -8.497 12.386 5.072 1.00 . A A . 21 ARG NE 1 1
9 32584 1 1 21 ARG NH1 N -8.157 12.402 2.776 1.00 . A A . 21 ARG NH1 1 1
9 32585 1 1 21 ARG NH2 N -9.047 14.187 3.828 1.00 . A A . 21 ARG NH2 1 1
9 32586 1 1 21 ARG O O -12.564 11.245 3.614 1.00 . A A . 21 ARG O 1 1
9 32587 1 1 22 PHE C C -13.122 10.492 0.954 1.00 . A A . 22 PHE C 1 1
9 32588 1 1 22 PHE CA C -11.633 10.361 1.211 1.00 . A A . 22 PHE CA 1 1
9 32589 1 1 22 PHE CB C -10.933 9.699 -0.009 1.00 . A A . 22 PHE CB 1 1
9 32590 1 1 22 PHE CD1 C -8.519 8.846 0.161 1.00 . A A . 22 PHE CD1 1 1
9 32591 1 1 22 PHE CD2 C -8.867 11.165 -0.349 1.00 . A A . 22 PHE CD2 1 1
9 32592 1 1 22 PHE CE1 C -7.155 8.972 -0.118 1.00 . A A . 22 PHE CE1 1 1
9 32593 1 1 22 PHE CE2 C -7.499 11.308 -0.605 1.00 . A A . 22 PHE CE2 1 1
9 32594 1 1 22 PHE CG C -9.405 9.906 -0.055 1.00 . A A . 22 PHE CG 1 1
9 32595 1 1 22 PHE CZ C -6.654 10.198 -0.558 1.00 . A A . 22 PHE CZ 1 1
9 32596 1 1 22 PHE H H -10.892 8.816 2.482 1.00 . A A . 22 PHE H 1 1
9 32597 1 1 22 PHE HA H -11.233 11.384 1.308 1.00 . A A . 22 PHE HA 1 1
9 32598 1 1 22 PHE HB2 H -11.187 8.629 -0.038 1.00 . A A . 22 PHE HB2 1 1
9 32599 1 1 22 PHE HB3 H -11.322 10.147 -0.936 1.00 . A A . 22 PHE HB3 1 1
9 32600 1 1 22 PHE HD1 H -8.880 7.906 0.541 1.00 . A A . 22 PHE HD1 1 1
9 32601 1 1 22 PHE HD2 H -9.510 12.036 -0.386 1.00 . A A . 22 PHE HD2 1 1
9 32602 1 1 22 PHE HE1 H -6.491 8.121 0.002 1.00 . A A . 22 PHE HE1 1 1
9 32603 1 1 22 PHE HE2 H -7.083 12.278 -0.846 1.00 . A A . 22 PHE HE2 1 1
9 32604 1 1 22 PHE HZ H -5.616 10.287 -0.860 1.00 . A A . 22 PHE HZ 1 1
9 32605 1 1 22 PHE N N -11.405 9.677 2.483 1.00 . A A . 22 PHE N 1 1
9 32606 1 1 22 PHE O O -13.466 11.348 0.154 1.00 . A A . 22 PHE O 1 1
9 32607 1 1 23 TYR C C -15.982 10.512 2.822 1.00 . A A . 23 TYR C 1 1
9 32608 1 1 23 TYR CA C -15.453 9.934 1.521 1.00 . A A . 23 TYR CA 1 1
9 32609 1 1 23 TYR CB C -16.187 8.659 1.027 1.00 . A A . 23 TYR CB 1 1
9 32610 1 1 23 TYR CD1 C -15.701 6.891 -0.722 1.00 . A A . 23 TYR CD1 1 1
9 32611 1 1 23 TYR CD2 C -15.527 9.175 -1.430 1.00 . A A . 23 TYR CD2 1 1
9 32612 1 1 23 TYR CE1 C -15.185 6.472 -1.949 1.00 . A A . 23 TYR CE1 1 1
9 32613 1 1 23 TYR CE2 C -14.888 8.768 -2.603 1.00 . A A . 23 TYR CE2 1 1
9 32614 1 1 23 TYR CG C -15.795 8.251 -0.410 1.00 . A A . 23 TYR CG 1 1
9 32615 1 1 23 TYR CZ C -14.650 7.409 -2.835 1.00 . A A . 23 TYR CZ 1 1
9 32616 1 1 23 TYR H H -13.721 8.947 2.202 1.00 . A A . 23 TYR H 1 1
9 32617 1 1 23 TYR HA H -15.678 10.723 0.796 1.00 . A A . 23 TYR HA 1 1
9 32618 1 1 23 TYR HB2 H -15.947 7.837 1.717 1.00 . A A . 23 TYR HB2 1 1
9 32619 1 1 23 TYR HB3 H -17.272 8.804 1.045 1.00 . A A . 23 TYR HB3 1 1
9 32620 1 1 23 TYR HD1 H -16.030 6.145 -0.015 1.00 . A A . 23 TYR HD1 1 1
9 32621 1 1 23 TYR HD2 H -15.811 10.215 -1.344 1.00 . A A . 23 TYR HD2 1 1
9 32622 1 1 23 TYR HE1 H -15.195 5.421 -2.203 1.00 . A A . 23 TYR HE1 1 1
9 32623 1 1 23 TYR HE2 H -14.582 9.508 -3.332 1.00 . A A . 23 TYR HE2 1 1
9 32624 1 1 23 TYR HH H -13.264 7.633 -4.209 1.00 . A A . 23 TYR HH 1 1
9 32625 1 1 23 TYR N N -14.012 9.697 1.608 1.00 . A A . 23 TYR N 1 1
9 32626 1 1 23 TYR O O -16.256 11.700 2.832 1.00 . A A . 23 TYR O 1 1
9 32627 1 1 23 TYR OH O -13.889 6.982 -3.926 1.00 . A A . 23 TYR OH 1 1
9 32628 1 1 24 LEU C C -16.116 9.628 6.373 1.00 . A A . 24 LEU C 1 1
9 32629 1 1 24 LEU CA C -16.649 10.374 5.176 1.00 . A A . 24 LEU CA 1 1
9 32630 1 1 24 LEU CB C -18.205 10.358 5.259 1.00 . A A . 24 LEU CB 1 1
9 32631 1 1 24 LEU CD1 C -20.466 11.328 4.621 1.00 . A A . 24 LEU CD1 1 1
9 32632 1 1 24 LEU CD2 C -18.565 12.932 5.101 1.00 . A A . 24 LEU CD2 1 1
9 32633 1 1 24 LEU CG C -18.929 11.529 4.530 1.00 . A A . 24 LEU CG 1 1
9 32634 1 1 24 LEU H H -15.934 8.784 3.941 1.00 . A A . 24 LEU H 1 1
9 32635 1 1 24 LEU HA H -16.228 11.382 5.297 1.00 . A A . 24 LEU HA 1 1
9 32636 1 1 24 LEU HB2 H -18.539 9.391 4.849 1.00 . A A . 24 LEU HB2 1 1
9 32637 1 1 24 LEU HB3 H -18.541 10.396 6.307 1.00 . A A . 24 LEU HB3 1 1
9 32638 1 1 24 LEU HD11 H -20.793 11.395 5.670 1.00 . A A . 24 LEU HD11 1 1
9 32639 1 1 24 LEU HD12 H -20.758 10.344 4.221 1.00 . A A . 24 LEU HD12 1 1
9 32640 1 1 24 LEU HD13 H -20.987 12.101 4.038 1.00 . A A . 24 LEU HD13 1 1
9 32641 1 1 24 LEU HD21 H -19.203 13.706 4.650 1.00 . A A . 24 LEU HD21 1 1
9 32642 1 1 24 LEU HD22 H -17.525 13.214 4.885 1.00 . A A . 24 LEU HD22 1 1
9 32643 1 1 24 LEU HD23 H -18.717 12.952 6.190 1.00 . A A . 24 LEU HD23 1 1
9 32644 1 1 24 LEU HG H -18.658 11.497 3.469 1.00 . A A . 24 LEU HG 1 1
9 32645 1 1 24 LEU N N -16.145 9.762 3.937 1.00 . A A . 24 LEU N 1 1
9 32646 1 1 24 LEU O O -15.582 8.553 6.173 1.00 . A A . 24 LEU O 1 1
9 32647 1 1 25 TYR C C -16.988 8.806 9.407 1.00 . A A . 25 TYR C 1 1
9 32648 1 1 25 TYR CA C -15.770 9.470 8.794 1.00 . A A . 25 TYR CA 1 1
9 32649 1 1 25 TYR CB C -15.069 10.510 9.718 1.00 . A A . 25 TYR CB 1 1
9 32650 1 1 25 TYR CD1 C -14.289 8.778 11.420 1.00 . A A . 25 TYR CD1 1 1
9 32651 1 1 25 TYR CD2 C -12.672 10.362 10.585 1.00 . A A . 25 TYR CD2 1 1
9 32652 1 1 25 TYR CE1 C -13.290 8.158 12.178 1.00 . A A . 25 TYR CE1 1 1
9 32653 1 1 25 TYR CE2 C -11.676 9.750 11.351 1.00 . A A . 25 TYR CE2 1 1
9 32654 1 1 25 TYR CG C -13.983 9.869 10.599 1.00 . A A . 25 TYR CG 1 1
9 32655 1 1 25 TYR CZ C -11.976 8.641 12.145 1.00 . A A . 25 TYR CZ 1 1
9 32656 1 1 25 TYR H H -16.713 11.053 7.737 1.00 . A A . 25 TYR H 1 1
9 32657 1 1 25 TYR HA H -15.005 8.721 8.528 1.00 . A A . 25 TYR HA 1 1
9 32658 1 1 25 TYR HB2 H -14.590 11.260 9.069 1.00 . A A . 25 TYR HB2 1 1
9 32659 1 1 25 TYR HB3 H -15.788 11.046 10.355 1.00 . A A . 25 TYR HB3 1 1
9 32660 1 1 25 TYR HD1 H -15.305 8.403 11.474 1.00 . A A . 25 TYR HD1 1 1
9 32661 1 1 25 TYR HD2 H -12.412 11.225 9.981 1.00 . A A . 25 TYR HD2 1 1
9 32662 1 1 25 TYR HE1 H -13.547 7.300 12.792 1.00 . A A . 25 TYR HE1 1 1
9 32663 1 1 25 TYR HE2 H -10.661 10.136 11.329 1.00 . A A . 25 TYR HE2 1 1
9 32664 1 1 25 TYR HH H -11.252 7.343 13.465 1.00 . A A . 25 TYR HH 1 1
9 32665 1 1 25 TYR N N -16.254 10.171 7.606 1.00 . A A . 25 TYR N 1 1
9 32666 1 1 25 TYR O O -17.716 9.491 10.108 1.00 . A A . 25 TYR O 1 1
9 32667 1 1 25 TYR OH O -10.956 8.040 12.890 1.00 . A A . 25 TYR OH 1 1
9 32668 1 1 26 ASP C C -18.098 5.507 10.263 1.00 . A A . 26 ASP C 1 1
9 32669 1 1 26 ASP CA C -18.459 6.845 9.650 1.00 . A A . 26 ASP CA 1 1
9 32670 1 1 26 ASP CB C -19.474 6.686 8.486 1.00 . A A . 26 ASP CB 1 1
9 32671 1 1 26 ASP CG C -20.793 6.111 8.938 1.00 . A A . 26 ASP CG 1 1
9 32672 1 1 26 ASP H H -16.630 6.952 8.574 1.00 . A A . 26 ASP H 1 1
9 32673 1 1 26 ASP HA H -18.968 7.459 10.413 1.00 . A A . 26 ASP HA 1 1
9 32674 1 1 26 ASP HB2 H -19.650 7.676 8.035 1.00 . A A . 26 ASP HB2 1 1
9 32675 1 1 26 ASP HB3 H -19.069 6.027 7.705 1.00 . A A . 26 ASP HB3 1 1
9 32676 1 1 26 ASP N N -17.244 7.497 9.150 1.00 . A A . 26 ASP N 1 1
9 32677 1 1 26 ASP O O -17.968 4.534 9.537 1.00 . A A . 26 ASP O 1 1
9 32678 1 1 26 ASP OD1 O -21.794 6.269 8.188 1.00 . A A . 26 ASP OD1 1 1
9 32679 1 1 26 ASP OD2 O -20.851 5.500 10.039 1.00 . A A . 26 ASP OD2 1 1
9 32680 1 1 27 SER C C -18.519 3.042 12.009 1.00 . A A . 27 SER C 1 1
9 32681 1 1 27 SER CA C -17.529 4.167 12.223 1.00 . A A . 27 SER CA 1 1
9 32682 1 1 27 SER CB C -17.300 4.302 13.753 1.00 . A A . 27 SER CB 1 1
9 32683 1 1 27 SER H H -18.043 6.236 12.190 1.00 . A A . 27 SER H 1 1
9 32684 1 1 27 SER HA H -16.562 3.898 11.767 1.00 . A A . 27 SER HA 1 1
9 32685 1 1 27 SER HB2 H -16.823 3.383 14.133 1.00 . A A . 27 SER HB2 1 1
9 32686 1 1 27 SER HB3 H -16.627 5.148 13.970 1.00 . A A . 27 SER HB3 1 1
9 32687 1 1 27 SER HG H -19.025 5.224 14.219 1.00 . A A . 27 SER HG 1 1
9 32688 1 1 27 SER N N -17.933 5.431 11.606 1.00 . A A . 27 SER N 1 1
9 32689 1 1 27 SER O O -18.103 1.897 12.099 1.00 . A A . 27 SER O 1 1
9 32690 1 1 27 SER OG O -18.541 4.443 14.466 1.00 . A A . 27 SER OG 1 1
9 32691 1 1 28 GLU C C -20.287 1.267 10.473 1.00 . A A . 28 GLU C 1 1
9 32692 1 1 28 GLU CA C -20.758 2.186 11.579 1.00 . A A . 28 GLU CA 1 1
9 32693 1 1 28 GLU CB C -22.206 2.681 11.305 1.00 . A A . 28 GLU CB 1 1
9 32694 1 1 28 GLU CD C -24.622 2.011 11.285 1.00 . A A . 28 GLU CD 1 1
9 32695 1 1 28 GLU CG C -23.208 1.505 11.141 1.00 . A A . 28 GLU CG 1 1
9 32696 1 1 28 GLU H H -20.167 4.237 11.672 1.00 . A A . 28 GLU H 1 1
9 32697 1 1 28 GLU HA H -20.767 1.621 12.527 1.00 . A A . 28 GLU HA 1 1
9 32698 1 1 28 GLU HB2 H -22.516 3.303 12.162 1.00 . A A . 28 GLU HB2 1 1
9 32699 1 1 28 GLU HB3 H -22.238 3.307 10.398 1.00 . A A . 28 GLU HB3 1 1
9 32700 1 1 28 GLU HG2 H -23.080 1.029 10.154 1.00 . A A . 28 GLU HG2 1 1
9 32701 1 1 28 GLU HG3 H -23.030 0.739 11.913 1.00 . A A . 28 GLU HG3 1 1
9 32702 1 1 28 GLU N N -19.821 3.300 11.743 1.00 . A A . 28 GLU N 1 1
9 32703 1 1 28 GLU O O -20.290 0.059 10.654 1.00 . A A . 28 GLU O 1 1
9 32704 1 1 28 GLU OE1 O -25.198 2.486 10.268 1.00 . A A . 28 GLU OE1 1 1
9 32705 1 1 28 GLU OE2 O -25.168 1.936 12.421 1.00 . A A . 28 GLU OE2 1 1
9 32706 1 1 29 THR C C -18.137 0.202 8.637 1.00 . A A . 29 THR C 1 1
9 32707 1 1 29 THR CA C -19.365 0.995 8.227 1.00 . A A . 29 THR CA 1 1
9 32708 1 1 29 THR CB C -19.016 1.928 7.036 1.00 . A A . 29 THR CB 1 1
9 32709 1 1 29 THR CG2 C -18.705 1.148 5.730 1.00 . A A . 29 THR CG2 1 1
9 32710 1 1 29 THR H H -19.889 2.826 9.201 1.00 . A A . 29 THR H 1 1
9 32711 1 1 29 THR HA H -20.171 0.307 7.918 1.00 . A A . 29 THR HA 1 1
9 32712 1 1 29 THR HB H -18.136 2.519 7.341 1.00 . A A . 29 THR HB 1 1
9 32713 1 1 29 THR HG1 H -19.996 3.455 6.161 1.00 . A A . 29 THR HG1 1 1
9 32714 1 1 29 THR HG21 H -17.806 0.525 5.858 1.00 . A A . 29 THR HG21 1 1
9 32715 1 1 29 THR HG22 H -18.525 1.841 4.893 1.00 . A A . 29 THR HG22 1 1
9 32716 1 1 29 THR HG23 H -19.562 0.509 5.467 1.00 . A A . 29 THR HG23 1 1
9 32717 1 1 29 THR N N -19.868 1.830 9.319 1.00 . A A . 29 THR N 1 1
9 32718 1 1 29 THR O O -17.951 -0.883 8.109 1.00 . A A . 29 THR O 1 1
9 32719 1 1 29 THR OG1 O -20.143 2.803 6.838 1.00 . A A . 29 THR OG1 1 1
9 32720 1 1 30 LYS C C -16.055 -1.408 9.978 1.00 . A A . 30 LYS C 1 1
9 32721 1 1 30 LYS CA C -16.003 0.109 9.884 1.00 . A A . 30 LYS CA 1 1
9 32722 1 1 30 LYS CB C -15.440 0.670 11.233 1.00 . A A . 30 LYS CB 1 1
9 32723 1 1 30 LYS CD C -13.123 1.844 11.223 1.00 . A A . 30 LYS CD 1 1
9 32724 1 1 30 LYS CE C -13.358 2.582 9.871 1.00 . A A . 30 LYS CE 1 1
9 32725 1 1 30 LYS CG C -13.896 0.497 11.358 1.00 . A A . 30 LYS CG 1 1
9 32726 1 1 30 LYS H H -17.491 1.634 9.936 1.00 . A A . 30 LYS H 1 1
9 32727 1 1 30 LYS HA H -15.314 0.400 9.076 1.00 . A A . 30 LYS HA 1 1
9 32728 1 1 30 LYS HB2 H -15.663 1.737 11.333 1.00 . A A . 30 LYS HB2 1 1
9 32729 1 1 30 LYS HB3 H -15.957 0.199 12.085 1.00 . A A . 30 LYS HB3 1 1
9 32730 1 1 30 LYS HD2 H -13.415 2.512 12.050 1.00 . A A . 30 LYS HD2 1 1
9 32731 1 1 30 LYS HD3 H -12.047 1.634 11.331 1.00 . A A . 30 LYS HD3 1 1
9 32732 1 1 30 LYS HE2 H -13.085 1.915 9.037 1.00 . A A . 30 LYS HE2 1 1
9 32733 1 1 30 LYS HE3 H -14.416 2.863 9.746 1.00 . A A . 30 LYS HE3 1 1
9 32734 1 1 30 LYS HG2 H -13.658 0.085 12.354 1.00 . A A . 30 LYS HG2 1 1
9 32735 1 1 30 LYS HG3 H -13.517 -0.223 10.615 1.00 . A A . 30 LYS HG3 1 1
9 32736 1 1 30 LYS HZ1 H -12.720 4.383 8.903 1.00 . A A . 30 LYS HZ1 1 1
9 32737 1 1 30 LYS HZ2 H -11.496 3.594 9.790 1.00 . A A . 30 LYS HZ2 1 1
9 32738 1 1 30 LYS HZ3 H -12.747 4.488 10.636 1.00 . A A . 30 LYS HZ3 1 1
9 32739 1 1 30 LYS N N -17.292 0.733 9.552 1.00 . A A . 30 LYS N 1 1
9 32740 1 1 30 LYS NZ N -12.549 3.821 9.807 1.00 . A A . 30 LYS NZ 1 1
9 32741 1 1 30 LYS O O -16.286 -1.915 11.065 1.00 . A A . 30 LYS O 1 1
9 32742 1 1 31 ASN C C -15.265 -4.353 7.819 1.00 . A A . 31 ASN C 1 1
9 32743 1 1 31 ASN CA C -15.854 -3.646 9.025 1.00 . A A . 31 ASN CA 1 1
9 32744 1 1 31 ASN CB C -17.304 -4.145 9.301 1.00 . A A . 31 ASN CB 1 1
9 32745 1 1 31 ASN CG C -17.332 -5.404 10.139 1.00 . A A . 31 ASN CG 1 1
9 32746 1 1 31 ASN H H -15.668 -1.786 7.983 1.00 . A A . 31 ASN H 1 1
9 32747 1 1 31 ASN HA H -15.196 -3.889 9.876 1.00 . A A . 31 ASN HA 1 1
9 32748 1 1 31 ASN HB2 H -17.874 -3.398 9.873 1.00 . A A . 31 ASN HB2 1 1
9 32749 1 1 31 ASN HB3 H -17.831 -4.272 8.347 1.00 . A A . 31 ASN HB3 1 1
9 32750 1 1 31 ASN HD21 H -18.529 -6.482 8.854 1.00 . A A . 31 ASN HD21 1 1
9 32751 1 1 31 ASN HD22 H -18.034 -7.315 10.277 1.00 . A A . 31 ASN HD22 1 1
9 32752 1 1 31 ASN N N -15.837 -2.186 8.886 1.00 . A A . 31 ASN N 1 1
9 32753 1 1 31 ASN ND2 N -18.021 -6.487 9.715 1.00 . A A . 31 ASN ND2 1 1
9 32754 1 1 31 ASN O O -15.082 -3.713 6.795 1.00 . A A . 31 ASN O 1 1
9 32755 1 1 31 ASN OD1 O -16.727 -5.406 11.200 1.00 . A A . 31 ASN OD1 1 1
9 32756 1 1 32 ALA C C -15.488 -6.745 5.801 1.00 . A A . 32 ALA C 1 1
9 32757 1 1 32 ALA CA C -14.397 -6.401 6.788 1.00 . A A . 32 ALA CA 1 1
9 32758 1 1 32 ALA CB C -13.693 -7.705 7.243 1.00 . A A . 32 ALA CB 1 1
9 32759 1 1 32 ALA H H -15.133 -6.172 8.774 1.00 . A A . 32 ALA H 1 1
9 32760 1 1 32 ALA HA H -13.635 -5.772 6.293 1.00 . A A . 32 ALA HA 1 1
9 32761 1 1 32 ALA HB1 H -12.893 -7.468 7.961 1.00 . A A . 32 ALA HB1 1 1
9 32762 1 1 32 ALA HB2 H -14.408 -8.390 7.726 1.00 . A A . 32 ALA HB2 1 1
9 32763 1 1 32 ALA HB3 H -13.247 -8.219 6.376 1.00 . A A . 32 ALA HB3 1 1
9 32764 1 1 32 ALA N N -14.962 -5.669 7.925 1.00 . A A . 32 ALA N 1 1
9 32765 1 1 32 ALA O O -15.303 -6.527 4.616 1.00 . A A . 32 ALA O 1 1
9 32766 1 1 33 ASN C C -18.207 -6.224 4.663 1.00 . A A . 33 ASN C 1 1
9 32767 1 1 33 ASN CA C -17.730 -7.519 5.286 1.00 . A A . 33 ASN CA 1 1
9 32768 1 1 33 ASN CB C -18.924 -8.270 5.931 1.00 . A A . 33 ASN CB 1 1
9 32769 1 1 33 ASN CG C -18.518 -9.622 6.472 1.00 . A A . 33 ASN CG 1 1
9 32770 1 1 33 ASN H H -16.800 -7.466 7.214 1.00 . A A . 33 ASN H 1 1
9 32771 1 1 33 ASN HA H -17.340 -8.153 4.471 1.00 . A A . 33 ASN HA 1 1
9 32772 1 1 33 ASN HB2 H -19.342 -7.660 6.747 1.00 . A A . 33 ASN HB2 1 1
9 32773 1 1 33 ASN HB3 H -19.710 -8.422 5.174 1.00 . A A . 33 ASN HB3 1 1
9 32774 1 1 33 ASN HD21 H -20.427 -10.091 7.073 1.00 . A A . 33 ASN HD21 1 1
9 32775 1 1 33 ASN HD22 H -19.237 -11.304 7.383 1.00 . A A . 33 ASN HD22 1 1
9 32776 1 1 33 ASN N N -16.650 -7.275 6.242 1.00 . A A . 33 ASN N 1 1
9 32777 1 1 33 ASN ND2 N -19.476 -10.401 7.021 1.00 . A A . 33 ASN ND2 1 1
9 32778 1 1 33 ASN O O -18.850 -6.294 3.628 1.00 . A A . 33 ASN O 1 1
9 32779 1 1 33 ASN OD1 O -17.353 -9.979 6.400 1.00 . A A . 33 ASN OD1 1 1
9 32780 1 1 34 SER C C -17.243 -3.517 3.467 1.00 . A A . 34 SER C 1 1
9 32781 1 1 34 SER CA C -18.243 -3.787 4.567 1.00 . A A . 34 SER CA 1 1
9 32782 1 1 34 SER CB C -18.237 -2.583 5.540 1.00 . A A . 34 SER CB 1 1
9 32783 1 1 34 SER H H -17.420 -4.979 6.110 1.00 . A A . 34 SER H 1 1
9 32784 1 1 34 SER HA H -19.258 -3.857 4.137 1.00 . A A . 34 SER HA 1 1
9 32785 1 1 34 SER HB2 H -17.229 -2.432 5.951 1.00 . A A . 34 SER HB2 1 1
9 32786 1 1 34 SER HB3 H -18.519 -1.674 4.984 1.00 . A A . 34 SER HB3 1 1
9 32787 1 1 34 SER HG H -20.039 -2.912 6.361 1.00 . A A . 34 SER HG 1 1
9 32788 1 1 34 SER N N -17.912 -5.037 5.245 1.00 . A A . 34 SER N 1 1
9 32789 1 1 34 SER O O -17.681 -3.071 2.419 1.00 . A A . 34 SER O 1 1
9 32790 1 1 34 SER OG O -19.135 -2.803 6.638 1.00 . A A . 34 SER OG 1 1
9 32791 1 1 35 LEU C C -15.489 -3.804 1.284 1.00 . A A . 35 LEU C 1 1
9 32792 1 1 35 LEU CA C -14.912 -3.516 2.653 1.00 . A A . 35 LEU CA 1 1
9 32793 1 1 35 LEU CB C -13.586 -4.279 2.981 1.00 . A A . 35 LEU CB 1 1
9 32794 1 1 35 LEU CD1 C -11.065 -4.424 2.511 1.00 . A A . 35 LEU CD1 1 1
9 32795 1 1 35 LEU CD2 C -12.657 -5.493 0.885 1.00 . A A . 35 LEU CD2 1 1
9 32796 1 1 35 LEU CG C -12.480 -4.305 1.878 1.00 . A A . 35 LEU CG 1 1
9 32797 1 1 35 LEU H H -15.613 -4.091 4.581 1.00 . A A . 35 LEU H 1 1
9 32798 1 1 35 LEU HA H -14.672 -2.439 2.687 1.00 . A A . 35 LEU HA 1 1
9 32799 1 1 35 LEU HB2 H -13.181 -3.809 3.892 1.00 . A A . 35 LEU HB2 1 1
9 32800 1 1 35 LEU HB3 H -13.808 -5.320 3.240 1.00 . A A . 35 LEU HB3 1 1
9 32801 1 1 35 LEU HD11 H -10.989 -5.338 3.120 1.00 . A A . 35 LEU HD11 1 1
9 32802 1 1 35 LEU HD12 H -10.855 -3.555 3.149 1.00 . A A . 35 LEU HD12 1 1
9 32803 1 1 35 LEU HD13 H -10.290 -4.451 1.730 1.00 . A A . 35 LEU HD13 1 1
9 32804 1 1 35 LEU HD21 H -13.516 -5.331 0.229 1.00 . A A . 35 LEU HD21 1 1
9 32805 1 1 35 LEU HD22 H -12.797 -6.444 1.423 1.00 . A A . 35 LEU HD22 1 1
9 32806 1 1 35 LEU HD23 H -11.776 -5.614 0.239 1.00 . A A . 35 LEU HD23 1 1
9 32807 1 1 35 LEU HG H -12.508 -3.348 1.337 1.00 . A A . 35 LEU HG 1 1
9 32808 1 1 35 LEU N N -15.925 -3.768 3.685 1.00 . A A . 35 LEU N 1 1
9 32809 1 1 35 LEU O O -15.636 -2.867 0.518 1.00 . A A . 35 LEU O 1 1
9 32810 1 1 36 GLU C C -17.378 -4.370 -0.885 1.00 . A A . 36 GLU C 1 1
9 32811 1 1 36 GLU CA C -16.353 -5.368 -0.389 1.00 . A A . 36 GLU CA 1 1
9 32812 1 1 36 GLU CB C -16.835 -6.844 -0.518 1.00 . A A . 36 GLU CB 1 1
9 32813 1 1 36 GLU CD C -19.380 -7.032 -0.080 1.00 . A A . 36 GLU CD 1 1
9 32814 1 1 36 GLU CG C -17.984 -7.258 0.448 1.00 . A A . 36 GLU CG 1 1
9 32815 1 1 36 GLU H H -15.721 -5.805 1.616 1.00 . A A . 36 GLU H 1 1
9 32816 1 1 36 GLU HA H -15.498 -5.266 -1.075 1.00 . A A . 36 GLU HA 1 1
9 32817 1 1 36 GLU HB2 H -17.129 -7.063 -1.558 1.00 . A A . 36 GLU HB2 1 1
9 32818 1 1 36 GLU HB3 H -15.957 -7.471 -0.288 1.00 . A A . 36 GLU HB3 1 1
9 32819 1 1 36 GLU HG2 H -17.898 -8.340 0.646 1.00 . A A . 36 GLU HG2 1 1
9 32820 1 1 36 GLU HG3 H -17.885 -6.744 1.411 1.00 . A A . 36 GLU HG3 1 1
9 32821 1 1 36 GLU N N -15.855 -5.063 0.958 1.00 . A A . 36 GLU N 1 1
9 32822 1 1 36 GLU O O -17.262 -3.922 -2.017 1.00 . A A . 36 GLU O 1 1
9 32823 1 1 36 GLU OE1 O -19.567 -6.190 -0.999 1.00 . A A . 36 GLU OE1 1 1
9 32824 1 1 36 GLU OE2 O -20.315 -7.711 0.426 1.00 . A A . 36 GLU OE2 1 1
9 32825 1 1 37 ALA C C -18.710 -1.662 -0.728 1.00 . A A . 37 ALA C 1 1
9 32826 1 1 37 ALA CA C -19.370 -3.014 -0.559 1.00 . A A . 37 ALA CA 1 1
9 32827 1 1 37 ALA CB C -20.560 -2.862 0.430 1.00 . A A . 37 ALA CB 1 1
9 32828 1 1 37 ALA H H -18.467 -4.336 0.860 1.00 . A A . 37 ALA H 1 1
9 32829 1 1 37 ALA HA H -19.771 -3.362 -1.527 1.00 . A A . 37 ALA HA 1 1
9 32830 1 1 37 ALA HB1 H -21.349 -2.236 -0.021 1.00 . A A . 37 ALA HB1 1 1
9 32831 1 1 37 ALA HB2 H -20.982 -3.853 0.661 1.00 . A A . 37 ALA HB2 1 1
9 32832 1 1 37 ALA HB3 H -20.232 -2.390 1.371 1.00 . A A . 37 ALA HB3 1 1
9 32833 1 1 37 ALA N N -18.387 -3.984 -0.074 1.00 . A A . 37 ALA N 1 1
9 32834 1 1 37 ALA O O -18.899 -1.021 -1.750 1.00 . A A . 37 ALA O 1 1
9 32835 1 1 38 LYS C C -16.381 0.225 -0.947 1.00 . A A . 38 LYS C 1 1
9 32836 1 1 38 LYS CA C -17.345 0.126 0.211 1.00 . A A . 38 LYS CA 1 1
9 32837 1 1 38 LYS CB C -16.626 0.472 1.545 1.00 . A A . 38 LYS CB 1 1
9 32838 1 1 38 LYS CD C -17.231 2.984 1.370 1.00 . A A . 38 LYS CD 1 1
9 32839 1 1 38 LYS CE C -17.031 4.304 2.158 1.00 . A A . 38 LYS CE 1 1
9 32840 1 1 38 LYS CG C -16.105 1.935 1.619 1.00 . A A . 38 LYS CG 1 1
9 32841 1 1 38 LYS H H -17.779 -1.764 1.100 1.00 . A A . 38 LYS H 1 1
9 32842 1 1 38 LYS HA H -18.173 0.830 0.038 1.00 . A A . 38 LYS HA 1 1
9 32843 1 1 38 LYS HB2 H -17.331 0.316 2.377 1.00 . A A . 38 LYS HB2 1 1
9 32844 1 1 38 LYS HB3 H -15.781 -0.223 1.686 1.00 . A A . 38 LYS HB3 1 1
9 32845 1 1 38 LYS HD2 H -17.282 3.214 0.295 1.00 . A A . 38 LYS HD2 1 1
9 32846 1 1 38 LYS HD3 H -18.209 2.582 1.685 1.00 . A A . 38 LYS HD3 1 1
9 32847 1 1 38 LYS HE2 H -17.067 4.055 3.227 1.00 . A A . 38 LYS HE2 1 1
9 32848 1 1 38 LYS HE3 H -16.040 4.733 1.943 1.00 . A A . 38 LYS HE3 1 1
9 32849 1 1 38 LYS HG2 H -15.667 2.082 2.621 1.00 . A A . 38 LYS HG2 1 1
9 32850 1 1 38 LYS HG3 H -15.295 2.061 0.884 1.00 . A A . 38 LYS HG3 1 1
9 32851 1 1 38 LYS HZ1 H -18.177 5.533 0.825 1.00 . A A . 38 LYS HZ1 1 1
9 32852 1 1 38 LYS HZ2 H -17.953 6.221 2.394 1.00 . A A . 38 LYS HZ2 1 1
9 32853 1 1 38 LYS HZ3 H -19.072 4.913 2.171 1.00 . A A . 38 LYS HZ3 1 1
9 32854 1 1 38 LYS N N -17.939 -1.205 0.285 1.00 . A A . 38 LYS N 1 1
9 32855 1 1 38 LYS NZ N -18.104 5.286 1.872 1.00 . A A . 38 LYS NZ 1 1
9 32856 1 1 38 LYS O O -16.255 1.301 -1.508 1.00 . A A . 38 LYS O 1 1
9 32857 1 1 39 LEU C C -15.612 -0.556 -3.740 1.00 . A A . 39 LEU C 1 1
9 32858 1 1 39 LEU CA C -14.793 -0.747 -2.483 1.00 . A A . 39 LEU CA 1 1
9 32859 1 1 39 LEU CB C -13.855 -1.953 -2.736 1.00 . A A . 39 LEU CB 1 1
9 32860 1 1 39 LEU CD1 C -12.079 -3.598 -2.007 1.00 . A A . 39 LEU CD1 1 1
9 32861 1 1 39 LEU CD2 C -12.146 -1.261 -0.935 1.00 . A A . 39 LEU CD2 1 1
9 32862 1 1 39 LEU CG C -12.981 -2.419 -1.541 1.00 . A A . 39 LEU CG 1 1
9 32863 1 1 39 LEU H H -15.797 -1.754 -0.900 1.00 . A A . 39 LEU H 1 1
9 32864 1 1 39 LEU HA H -14.161 0.138 -2.323 1.00 . A A . 39 LEU HA 1 1
9 32865 1 1 39 LEU HB2 H -14.443 -2.809 -3.109 1.00 . A A . 39 LEU HB2 1 1
9 32866 1 1 39 LEU HB3 H -13.165 -1.613 -3.519 1.00 . A A . 39 LEU HB3 1 1
9 32867 1 1 39 LEU HD11 H -11.313 -3.820 -1.249 1.00 . A A . 39 LEU HD11 1 1
9 32868 1 1 39 LEU HD12 H -11.574 -3.362 -2.953 1.00 . A A . 39 LEU HD12 1 1
9 32869 1 1 39 LEU HD13 H -12.685 -4.504 -2.172 1.00 . A A . 39 LEU HD13 1 1
9 32870 1 1 39 LEU HD21 H -12.791 -0.469 -0.524 1.00 . A A . 39 LEU HD21 1 1
9 32871 1 1 39 LEU HD22 H -11.477 -0.825 -1.692 1.00 . A A . 39 LEU HD22 1 1
9 32872 1 1 39 LEU HD23 H -11.544 -1.644 -0.100 1.00 . A A . 39 LEU HD23 1 1
9 32873 1 1 39 LEU HG H -13.630 -2.809 -0.748 1.00 . A A . 39 LEU HG 1 1
9 32874 1 1 39 LEU N N -15.687 -0.865 -1.340 1.00 . A A . 39 LEU N 1 1
9 32875 1 1 39 LEU O O -15.194 0.202 -4.600 1.00 . A A . 39 LEU O 1 1
9 32876 1 1 40 LYS C C -17.762 0.375 -5.405 1.00 . A A . 40 LYS C 1 1
9 32877 1 1 40 LYS CA C -17.578 -1.091 -5.080 1.00 . A A . 40 LYS CA 1 1
9 32878 1 1 40 LYS CB C -18.962 -1.780 -4.940 1.00 . A A . 40 LYS CB 1 1
9 32879 1 1 40 LYS CD C -21.203 -2.312 -6.036 1.00 . A A . 40 LYS CD 1 1
9 32880 1 1 40 LYS CE C -22.036 -2.312 -7.346 1.00 . A A . 40 LYS CE 1 1
9 32881 1 1 40 LYS CG C -19.774 -1.747 -6.264 1.00 . A A . 40 LYS CG 1 1
9 32882 1 1 40 LYS H H -17.075 -1.883 -3.165 1.00 . A A . 40 LYS H 1 1
9 32883 1 1 40 LYS HA H -17.051 -1.590 -5.908 1.00 . A A . 40 LYS HA 1 1
9 32884 1 1 40 LYS HB2 H -18.819 -2.830 -4.638 1.00 . A A . 40 LYS HB2 1 1
9 32885 1 1 40 LYS HB3 H -19.539 -1.274 -4.152 1.00 . A A . 40 LYS HB3 1 1
9 32886 1 1 40 LYS HD2 H -21.137 -3.341 -5.645 1.00 . A A . 40 LYS HD2 1 1
9 32887 1 1 40 LYS HD3 H -21.719 -1.692 -5.285 1.00 . A A . 40 LYS HD3 1 1
9 32888 1 1 40 LYS HE2 H -22.041 -1.298 -7.780 1.00 . A A . 40 LYS HE2 1 1
9 32889 1 1 40 LYS HE3 H -21.564 -2.992 -8.076 1.00 . A A . 40 LYS HE3 1 1
9 32890 1 1 40 LYS HG2 H -19.858 -0.711 -6.628 1.00 . A A . 40 LYS HG2 1 1
9 32891 1 1 40 LYS HG3 H -19.250 -2.341 -7.032 1.00 . A A . 40 LYS HG3 1 1
9 32892 1 1 40 LYS HZ1 H -23.942 -2.064 -6.420 1.00 . A A . 40 LYS HZ1 1 1
9 32893 1 1 40 LYS HZ2 H -23.475 -3.729 -6.648 1.00 . A A . 40 LYS HZ2 1 1
9 32894 1 1 40 LYS HZ3 H -24.007 -2.774 -8.001 1.00 . A A . 40 LYS HZ3 1 1
9 32895 1 1 40 LYS N N -16.771 -1.242 -3.871 1.00 . A A . 40 LYS N 1 1
9 32896 1 1 40 LYS NZ N -23.430 -2.742 -7.088 1.00 . A A . 40 LYS NZ 1 1
9 32897 1 1 40 LYS O O -17.472 0.769 -6.524 1.00 . A A . 40 LYS O 1 1
9 32898 1 1 41 GLU C C -17.160 3.299 -5.047 1.00 . A A . 41 GLU C 1 1
9 32899 1 1 41 GLU CA C -18.476 2.611 -4.764 1.00 . A A . 41 GLU CA 1 1
9 32900 1 1 41 GLU CB C -19.279 3.384 -3.675 1.00 . A A . 41 GLU CB 1 1
9 32901 1 1 41 GLU CD C -19.241 4.481 -1.403 1.00 . A A . 41 GLU CD 1 1
9 32902 1 1 41 GLU CG C -18.397 3.896 -2.506 1.00 . A A . 41 GLU CG 1 1
9 32903 1 1 41 GLU H H -18.427 0.874 -3.517 1.00 . A A . 41 GLU H 1 1
9 32904 1 1 41 GLU HA H -19.092 2.626 -5.681 1.00 . A A . 41 GLU HA 1 1
9 32905 1 1 41 GLU HB2 H -19.758 4.269 -4.128 1.00 . A A . 41 GLU HB2 1 1
9 32906 1 1 41 GLU HB3 H -20.076 2.728 -3.290 1.00 . A A . 41 GLU HB3 1 1
9 32907 1 1 41 GLU HG2 H -17.828 3.057 -2.091 1.00 . A A . 41 GLU HG2 1 1
9 32908 1 1 41 GLU HG3 H -17.684 4.658 -2.862 1.00 . A A . 41 GLU HG3 1 1
9 32909 1 1 41 GLU N N -18.239 1.203 -4.445 1.00 . A A . 41 GLU N 1 1
9 32910 1 1 41 GLU O O -17.144 4.186 -5.881 1.00 . A A . 41 GLU O 1 1
9 32911 1 1 41 GLU OE1 O -19.916 3.689 -0.691 1.00 . A A . 41 GLU OE1 1 1
9 32912 1 1 41 GLU OE2 O -19.231 5.731 -1.231 1.00 . A A . 41 GLU OE2 1 1
9 32913 1 1 42 MET C C -14.350 3.367 -6.057 1.00 . A A . 42 MET C 1 1
9 32914 1 1 42 MET CA C -14.770 3.574 -4.622 1.00 . A A . 42 MET CA 1 1
9 32915 1 1 42 MET CB C -13.678 3.053 -3.644 1.00 . A A . 42 MET CB 1 1
9 32916 1 1 42 MET CE C -10.618 3.477 -6.294 1.00 . A A . 42 MET CE 1 1
9 32917 1 1 42 MET CG C -12.247 3.520 -4.020 1.00 . A A . 42 MET CG 1 1
9 32918 1 1 42 MET H H -16.094 2.198 -3.674 1.00 . A A . 42 MET H 1 1
9 32919 1 1 42 MET HA H -14.891 4.654 -4.457 1.00 . A A . 42 MET HA 1 1
9 32920 1 1 42 MET HB2 H -13.942 3.376 -2.627 1.00 . A A . 42 MET HB2 1 1
9 32921 1 1 42 MET HB3 H -13.666 1.959 -3.638 1.00 . A A . 42 MET HB3 1 1
9 32922 1 1 42 MET HE1 H -11.333 4.020 -6.916 1.00 . A A . 42 MET HE1 1 1
9 32923 1 1 42 MET HE2 H -10.010 4.173 -5.696 1.00 . A A . 42 MET HE2 1 1
9 32924 1 1 42 MET HE3 H -9.969 2.891 -6.952 1.00 . A A . 42 MET HE3 1 1
9 32925 1 1 42 MET HG2 H -12.252 4.558 -4.386 1.00 . A A . 42 MET HG2 1 1
9 32926 1 1 42 MET HG3 H -11.567 3.442 -3.159 1.00 . A A . 42 MET HG3 1 1
9 32927 1 1 42 MET N N -16.054 2.921 -4.365 1.00 . A A . 42 MET N 1 1
9 32928 1 1 42 MET O O -14.043 4.328 -6.742 1.00 . A A . 42 MET O 1 1
9 32929 1 1 42 MET SD S -11.558 2.356 -5.235 1.00 . A A . 42 MET SD 1 1
9 32930 1 1 43 GLN C C -14.746 2.640 -8.873 1.00 . A A . 43 GLN C 1 1
9 32931 1 1 43 GLN CA C -13.895 1.852 -7.906 1.00 . A A . 43 GLN CA 1 1
9 32932 1 1 43 GLN CB C -14.003 0.337 -8.226 1.00 . A A . 43 GLN CB 1 1
9 32933 1 1 43 GLN CD C -13.497 -1.605 -6.561 1.00 . A A . 43 GLN CD 1 1
9 32934 1 1 43 GLN CG C -12.951 -0.499 -7.428 1.00 . A A . 43 GLN CG 1 1
9 32935 1 1 43 GLN H H -14.581 1.335 -5.945 1.00 . A A . 43 GLN H 1 1
9 32936 1 1 43 GLN HA H -12.850 2.181 -8.023 1.00 . A A . 43 GLN HA 1 1
9 32937 1 1 43 GLN HB2 H -15.034 0.043 -7.982 1.00 . A A . 43 GLN HB2 1 1
9 32938 1 1 43 GLN HB3 H -13.872 0.178 -9.309 1.00 . A A . 43 GLN HB3 1 1
9 32939 1 1 43 GLN HE21 H -11.649 -2.093 -5.802 1.00 . A A . 43 GLN HE21 1 1
9 32940 1 1 43 GLN HE22 H -12.951 -3.081 -5.269 1.00 . A A . 43 GLN HE22 1 1
9 32941 1 1 43 GLN HG2 H -12.259 -0.991 -8.128 1.00 . A A . 43 GLN HG2 1 1
9 32942 1 1 43 GLN HG3 H -12.350 0.147 -6.774 1.00 . A A . 43 GLN HG3 1 1
9 32943 1 1 43 GLN N N -14.322 2.105 -6.531 1.00 . A A . 43 GLN N 1 1
9 32944 1 1 43 GLN NE2 N -12.623 -2.314 -5.818 1.00 . A A . 43 GLN NE2 1 1
9 32945 1 1 43 GLN O O -14.201 3.213 -9.804 1.00 . A A . 43 GLN O 1 1
9 32946 1 1 43 GLN OE1 O -14.690 -1.857 -6.552 1.00 . A A . 43 GLN OE1 1 1
9 32947 1 1 44 LYS C C -16.639 4.917 -9.463 1.00 . A A . 44 LYS C 1 1
9 32948 1 1 44 LYS CA C -16.924 3.437 -9.606 1.00 . A A . 44 LYS CA 1 1
9 32949 1 1 44 LYS CB C -18.436 3.143 -9.388 1.00 . A A . 44 LYS CB 1 1
9 32950 1 1 44 LYS CD C -19.120 1.188 -11.059 1.00 . A A . 44 LYS CD 1 1
9 32951 1 1 44 LYS CE C -17.857 0.987 -11.946 1.00 . A A . 44 LYS CE 1 1
9 32952 1 1 44 LYS CG C -18.860 1.654 -9.592 1.00 . A A . 44 LYS CG 1 1
9 32953 1 1 44 LYS H H -16.500 2.237 -7.882 1.00 . A A . 44 LYS H 1 1
9 32954 1 1 44 LYS HA H -16.643 3.158 -10.627 1.00 . A A . 44 LYS HA 1 1
9 32955 1 1 44 LYS HB2 H -18.662 3.433 -8.347 1.00 . A A . 44 LYS HB2 1 1
9 32956 1 1 44 LYS HB3 H -19.049 3.779 -10.045 1.00 . A A . 44 LYS HB3 1 1
9 32957 1 1 44 LYS HD2 H -19.621 0.206 -10.991 1.00 . A A . 44 LYS HD2 1 1
9 32958 1 1 44 LYS HD3 H -19.822 1.874 -11.556 1.00 . A A . 44 LYS HD3 1 1
9 32959 1 1 44 LYS HE2 H -17.481 1.956 -12.309 1.00 . A A . 44 LYS HE2 1 1
9 32960 1 1 44 LYS HE3 H -17.063 0.498 -11.356 1.00 . A A . 44 LYS HE3 1 1
9 32961 1 1 44 LYS HG2 H -18.143 0.968 -9.115 1.00 . A A . 44 LYS HG2 1 1
9 32962 1 1 44 LYS HG3 H -19.824 1.533 -9.066 1.00 . A A . 44 LYS HG3 1 1
9 32963 1 1 44 LYS HZ1 H -17.267 0.016 -13.750 1.00 . A A . 44 LYS HZ1 1 1
9 32964 1 1 44 LYS HZ2 H -18.892 0.639 -13.778 1.00 . A A . 44 LYS HZ2 1 1
9 32965 1 1 44 LYS HZ3 H -18.513 -0.823 -12.896 1.00 . A A . 44 LYS HZ3 1 1
9 32966 1 1 44 LYS N N -16.082 2.686 -8.675 1.00 . A A . 44 LYS N 1 1
9 32967 1 1 44 LYS NZ N -18.152 0.166 -13.145 1.00 . A A . 44 LYS NZ 1 1
9 32968 1 1 44 LYS O O -16.502 5.596 -10.469 1.00 . A A . 44 LYS O 1 1
9 32969 1 1 45 PHE C C -15.050 7.269 -8.840 1.00 . A A . 45 PHE C 1 1
9 32970 1 1 45 PHE CA C -16.251 6.858 -8.019 1.00 . A A . 45 PHE CA 1 1
9 32971 1 1 45 PHE CB C -15.984 7.160 -6.520 1.00 . A A . 45 PHE CB 1 1
9 32972 1 1 45 PHE CD1 C -14.108 8.876 -6.411 1.00 . A A . 45 PHE CD1 1 1
9 32973 1 1 45 PHE CD2 C -16.355 9.622 -5.961 1.00 . A A . 45 PHE CD2 1 1
9 32974 1 1 45 PHE CE1 C -13.600 10.115 -6.020 1.00 . A A . 45 PHE CE1 1 1
9 32975 1 1 45 PHE CE2 C -15.856 10.881 -5.619 1.00 . A A . 45 PHE CE2 1 1
9 32976 1 1 45 PHE CG C -15.473 8.591 -6.298 1.00 . A A . 45 PHE CG 1 1
9 32977 1 1 45 PHE CZ C -14.477 11.105 -5.575 1.00 . A A . 45 PHE CZ 1 1
9 32978 1 1 45 PHE H H -16.660 4.855 -7.421 1.00 . A A . 45 PHE H 1 1
9 32979 1 1 45 PHE HA H -17.130 7.443 -8.338 1.00 . A A . 45 PHE HA 1 1
9 32980 1 1 45 PHE HB2 H -16.900 6.990 -5.933 1.00 . A A . 45 PHE HB2 1 1
9 32981 1 1 45 PHE HB3 H -15.218 6.474 -6.136 1.00 . A A . 45 PHE HB3 1 1
9 32982 1 1 45 PHE HD1 H -13.426 8.134 -6.795 1.00 . A A . 45 PHE HD1 1 1
9 32983 1 1 45 PHE HD2 H -17.427 9.449 -5.961 1.00 . A A . 45 PHE HD2 1 1
9 32984 1 1 45 PHE HE1 H -12.533 10.304 -6.057 1.00 . A A . 45 PHE HE1 1 1
9 32985 1 1 45 PHE HE2 H -16.545 11.683 -5.390 1.00 . A A . 45 PHE HE2 1 1
9 32986 1 1 45 PHE HZ H -14.081 12.039 -5.196 1.00 . A A . 45 PHE HZ 1 1
9 32987 1 1 45 PHE N N -16.536 5.437 -8.221 1.00 . A A . 45 PHE N 1 1
9 32988 1 1 45 PHE O O -15.138 8.260 -9.549 1.00 . A A . 45 PHE O 1 1
9 32989 1 1 46 PHE C C -13.141 6.715 -11.029 1.00 . A A . 46 PHE C 1 1
9 32990 1 1 46 PHE CA C -12.764 6.901 -9.575 1.00 . A A . 46 PHE CA 1 1
9 32991 1 1 46 PHE CB C -11.453 6.134 -9.249 1.00 . A A . 46 PHE CB 1 1
9 32992 1 1 46 PHE CD1 C -9.456 7.411 -8.287 1.00 . A A . 46 PHE CD1 1 1
9 32993 1 1 46 PHE CD2 C -11.141 6.658 -6.749 1.00 . A A . 46 PHE CD2 1 1
9 32994 1 1 46 PHE CE1 C -8.685 7.887 -7.225 1.00 . A A . 46 PHE CE1 1 1
9 32995 1 1 46 PHE CE2 C -10.379 7.140 -5.680 1.00 . A A . 46 PHE CE2 1 1
9 32996 1 1 46 PHE CG C -10.671 6.751 -8.066 1.00 . A A . 46 PHE CG 1 1
9 32997 1 1 46 PHE CZ C -9.141 7.741 -5.913 1.00 . A A . 46 PHE CZ 1 1
9 32998 1 1 46 PHE H H -13.878 5.702 -8.196 1.00 . A A . 46 PHE H 1 1
9 32999 1 1 46 PHE HA H -12.563 7.969 -9.417 1.00 . A A . 46 PHE HA 1 1
9 33000 1 1 46 PHE HB2 H -11.677 5.075 -9.059 1.00 . A A . 46 PHE HB2 1 1
9 33001 1 1 46 PHE HB3 H -10.807 6.166 -10.141 1.00 . A A . 46 PHE HB3 1 1
9 33002 1 1 46 PHE HD1 H -9.090 7.564 -9.294 1.00 . A A . 46 PHE HD1 1 1
9 33003 1 1 46 PHE HD2 H -12.102 6.204 -6.544 1.00 . A A . 46 PHE HD2 1 1
9 33004 1 1 46 PHE HE1 H -7.730 8.369 -7.418 1.00 . A A . 46 PHE HE1 1 1
9 33005 1 1 46 PHE HE2 H -10.747 7.043 -4.663 1.00 . A A . 46 PHE HE2 1 1
9 33006 1 1 46 PHE HZ H -8.536 8.095 -5.084 1.00 . A A . 46 PHE HZ 1 1
9 33007 1 1 46 PHE N N -13.920 6.526 -8.764 1.00 . A A . 46 PHE N 1 1
9 33008 1 1 46 PHE O O -12.893 7.628 -11.802 1.00 . A A . 46 PHE O 1 1
9 33009 1 1 47 GLY C C -13.704 4.025 -13.311 1.00 . A A . 47 GLY C 1 1
9 33010 1 1 47 GLY CA C -14.184 5.360 -12.791 1.00 . A A . 47 GLY CA 1 1
9 33011 1 1 47 GLY H H -13.922 4.830 -10.751 1.00 . A A . 47 GLY H 1 1
9 33012 1 1 47 GLY HA2 H -15.283 5.398 -12.813 1.00 . A A . 47 GLY HA2 1 1
9 33013 1 1 47 GLY HA3 H -13.795 6.124 -13.482 1.00 . A A . 47 GLY HA3 1 1
9 33014 1 1 47 GLY N N -13.738 5.561 -11.411 1.00 . A A . 47 GLY N 1 1
9 33015 1 1 47 GLY O O -14.488 3.300 -13.903 1.00 . A A . 47 GLY O 1 1
9 33016 1 1 48 LEU C C -12.748 1.272 -13.548 1.00 . A A . 48 LEU C 1 1
9 33017 1 1 48 LEU CA C -11.806 2.465 -13.551 1.00 . A A . 48 LEU CA 1 1
9 33018 1 1 48 LEU CB C -10.574 2.134 -12.662 1.00 . A A . 48 LEU CB 1 1
9 33019 1 1 48 LEU CD1 C -11.112 0.721 -10.560 1.00 . A A . 48 LEU CD1 1 1
9 33020 1 1 48 LEU CD2 C -9.812 2.851 -10.341 1.00 . A A . 48 LEU CD2 1 1
9 33021 1 1 48 LEU CG C -10.929 2.144 -11.140 1.00 . A A . 48 LEU CG 1 1
9 33022 1 1 48 LEU H H -11.802 4.408 -12.671 1.00 . A A . 48 LEU H 1 1
9 33023 1 1 48 LEU HA H -11.447 2.683 -14.567 1.00 . A A . 48 LEU HA 1 1
9 33024 1 1 48 LEU HB2 H -10.127 1.169 -12.951 1.00 . A A . 48 LEU HB2 1 1
9 33025 1 1 48 LEU HB3 H -9.818 2.909 -12.876 1.00 . A A . 48 LEU HB3 1 1
9 33026 1 1 48 LEU HD11 H -10.150 0.194 -10.574 1.00 . A A . 48 LEU HD11 1 1
9 33027 1 1 48 LEU HD12 H -11.858 0.146 -11.124 1.00 . A A . 48 LEU HD12 1 1
9 33028 1 1 48 LEU HD13 H -11.436 0.790 -9.514 1.00 . A A . 48 LEU HD13 1 1
9 33029 1 1 48 LEU HD21 H -8.858 2.320 -10.489 1.00 . A A . 48 LEU HD21 1 1
9 33030 1 1 48 LEU HD22 H -10.071 2.842 -9.275 1.00 . A A . 48 LEU HD22 1 1
9 33031 1 1 48 LEU HD23 H -9.699 3.897 -10.665 1.00 . A A . 48 LEU HD23 1 1
9 33032 1 1 48 LEU HG H -11.863 2.695 -10.942 1.00 . A A . 48 LEU HG 1 1
9 33033 1 1 48 LEU N N -12.404 3.725 -13.095 1.00 . A A . 48 LEU N 1 1
9 33034 1 1 48 LEU O O -13.546 1.202 -12.626 1.00 . A A . 48 LEU O 1 1
9 33035 1 1 49 PRO C C -13.445 -1.841 -13.501 1.00 . A A . 49 PRO C 1 1
9 33036 1 1 49 PRO CA C -13.699 -0.755 -14.528 1.00 . A A . 49 PRO CA 1 1
9 33037 1 1 49 PRO CB C -13.563 -1.262 -15.989 1.00 . A A . 49 PRO CB 1 1
9 33038 1 1 49 PRO CD C -11.810 0.403 -15.665 1.00 . A A . 49 PRO CD 1 1
9 33039 1 1 49 PRO CG C -12.125 -0.900 -16.440 1.00 . A A . 49 PRO CG 1 1
9 33040 1 1 49 PRO HA H -14.713 -0.346 -14.378 1.00 . A A . 49 PRO HA 1 1
9 33041 1 1 49 PRO HB2 H -13.786 -2.335 -16.094 1.00 . A A . 49 PRO HB2 1 1
9 33042 1 1 49 PRO HB3 H -14.263 -0.697 -16.628 1.00 . A A . 49 PRO HB3 1 1
9 33043 1 1 49 PRO HD2 H -10.748 0.460 -15.375 1.00 . A A . 49 PRO HD2 1 1
9 33044 1 1 49 PRO HD3 H -12.080 1.264 -16.300 1.00 . A A . 49 PRO HD3 1 1
9 33045 1 1 49 PRO HG2 H -11.422 -1.700 -16.166 1.00 . A A . 49 PRO HG2 1 1
9 33046 1 1 49 PRO HG3 H -12.049 -0.766 -17.533 1.00 . A A . 49 PRO HG3 1 1
9 33047 1 1 49 PRO N N -12.719 0.324 -14.527 1.00 . A A . 49 PRO N 1 1
9 33048 1 1 49 PRO O O -14.393 -2.204 -12.823 1.00 . A A . 49 PRO O 1 1
9 33049 1 1 50 ILE C C -12.635 -3.218 -11.104 1.00 . A A . 50 ILE C 1 1
9 33050 1 1 50 ILE CA C -11.974 -3.499 -12.443 1.00 . A A . 50 ILE CA 1 1
9 33051 1 1 50 ILE CB C -10.455 -3.811 -12.226 1.00 . A A . 50 ILE CB 1 1
9 33052 1 1 50 ILE CD1 C -8.545 -2.601 -10.963 1.00 . A A . 50 ILE CD1 1 1
9 33053 1 1 50 ILE CG1 C -9.605 -2.509 -12.089 1.00 . A A . 50 ILE CG1 1 1
9 33054 1 1 50 ILE CG2 C -9.869 -4.710 -13.351 1.00 . A A . 50 ILE CG2 1 1
9 33055 1 1 50 ILE H H -11.457 -2.066 -13.932 1.00 . A A . 50 ILE H 1 1
9 33056 1 1 50 ILE HA H -12.432 -4.392 -12.896 1.00 . A A . 50 ILE HA 1 1
9 33057 1 1 50 ILE HB H -10.384 -4.408 -11.300 1.00 . A A . 50 ILE HB 1 1
9 33058 1 1 50 ILE HD11 H -9.033 -2.903 -10.026 1.00 . A A . 50 ILE HD11 1 1
9 33059 1 1 50 ILE HD12 H -7.768 -3.337 -11.213 1.00 . A A . 50 ILE HD12 1 1
9 33060 1 1 50 ILE HD13 H -8.074 -1.617 -10.811 1.00 . A A . 50 ILE HD13 1 1
9 33061 1 1 50 ILE HG12 H -9.105 -2.248 -13.036 1.00 . A A . 50 ILE HG12 1 1
9 33062 1 1 50 ILE HG13 H -10.264 -1.672 -11.845 1.00 . A A . 50 ILE HG13 1 1
9 33063 1 1 50 ILE HG21 H -9.987 -4.226 -14.333 1.00 . A A . 50 ILE HG21 1 1
9 33064 1 1 50 ILE HG22 H -8.796 -4.888 -13.174 1.00 . A A . 50 ILE HG22 1 1
9 33065 1 1 50 ILE HG23 H -10.377 -5.687 -13.379 1.00 . A A . 50 ILE HG23 1 1
9 33066 1 1 50 ILE N N -12.211 -2.385 -13.367 1.00 . A A . 50 ILE N 1 1
9 33067 1 1 50 ILE O O -12.202 -2.294 -10.434 1.00 . A A . 50 ILE O 1 1
9 33068 1 1 51 THR C C -13.992 -4.804 -8.451 1.00 . A A . 51 THR C 1 1
9 33069 1 1 51 THR CA C -14.386 -3.732 -9.443 1.00 . A A . 51 THR CA 1 1
9 33070 1 1 51 THR CB C -15.938 -3.685 -9.640 1.00 . A A . 51 THR CB 1 1
9 33071 1 1 51 THR CG2 C -16.474 -2.238 -9.818 1.00 . A A . 51 THR CG2 1 1
9 33072 1 1 51 THR H H -13.972 -4.784 -11.229 1.00 . A A . 51 THR H 1 1
9 33073 1 1 51 THR HA H -14.073 -2.776 -8.998 1.00 . A A . 51 THR HA 1 1
9 33074 1 1 51 THR HB H -16.437 -4.103 -8.751 1.00 . A A . 51 THR HB 1 1
9 33075 1 1 51 THR HG1 H -16.167 -4.133 -11.589 1.00 . A A . 51 THR HG1 1 1
9 33076 1 1 51 THR HG21 H -16.377 -1.677 -8.878 1.00 . A A . 51 THR HG21 1 1
9 33077 1 1 51 THR HG22 H -17.541 -2.256 -10.093 1.00 . A A . 51 THR HG22 1 1
9 33078 1 1 51 THR HG23 H -15.913 -1.716 -10.608 1.00 . A A . 51 THR HG23 1 1
9 33079 1 1 51 THR N N -13.678 -3.987 -10.700 1.00 . A A . 51 THR N 1 1
9 33080 1 1 51 THR O O -13.402 -5.796 -8.849 1.00 . A A . 51 THR O 1 1
9 33081 1 1 51 THR OG1 O -16.378 -4.504 -10.738 1.00 . A A . 51 THR OG1 1 1
9 33082 1 1 52 GLY C C -12.497 -5.707 -5.763 1.00 . A A . 52 GLY C 1 1
9 33083 1 1 52 GLY CA C -13.962 -5.617 -6.139 1.00 . A A . 52 GLY CA 1 1
9 33084 1 1 52 GLY H H -14.825 -3.810 -6.852 1.00 . A A . 52 GLY H 1 1
9 33085 1 1 52 GLY HA2 H -14.519 -5.406 -5.211 1.00 . A A . 52 GLY HA2 1 1
9 33086 1 1 52 GLY HA3 H -14.286 -6.608 -6.492 1.00 . A A . 52 GLY HA3 1 1
9 33087 1 1 52 GLY N N -14.312 -4.619 -7.148 1.00 . A A . 52 GLY N 1 1
9 33088 1 1 52 GLY O O -12.239 -6.477 -4.851 1.00 . A A . 52 GLY O 1 1
9 33089 1 1 53 MET C C -9.526 -4.051 -5.250 1.00 . A A . 53 MET C 1 1
9 33090 1 1 53 MET CA C -10.114 -5.187 -6.066 1.00 . A A . 53 MET CA 1 1
9 33091 1 1 53 MET CB C -9.290 -5.376 -7.370 1.00 . A A . 53 MET CB 1 1
9 33092 1 1 53 MET CE C -8.706 -8.761 -9.093 1.00 . A A . 53 MET CE 1 1
9 33093 1 1 53 MET CG C -9.986 -6.391 -8.319 1.00 . A A . 53 MET CG 1 1
9 33094 1 1 53 MET H H -11.746 -4.339 -7.125 1.00 . A A . 53 MET H 1 1
9 33095 1 1 53 MET HA H -9.990 -6.124 -5.499 1.00 . A A . 53 MET HA 1 1
9 33096 1 1 53 MET HB2 H -9.177 -4.413 -7.894 1.00 . A A . 53 MET HB2 1 1
9 33097 1 1 53 MET HB3 H -8.281 -5.738 -7.108 1.00 . A A . 53 MET HB3 1 1
9 33098 1 1 53 MET HE1 H -9.692 -9.237 -9.199 1.00 . A A . 53 MET HE1 1 1
9 33099 1 1 53 MET HE2 H -7.985 -9.274 -9.746 1.00 . A A . 53 MET HE2 1 1
9 33100 1 1 53 MET HE3 H -8.369 -8.843 -8.048 1.00 . A A . 53 MET HE3 1 1
9 33101 1 1 53 MET HG2 H -10.394 -7.238 -7.746 1.00 . A A . 53 MET HG2 1 1
9 33102 1 1 53 MET HG3 H -10.814 -5.907 -8.857 1.00 . A A . 53 MET HG3 1 1
9 33103 1 1 53 MET N N -11.531 -4.991 -6.398 1.00 . A A . 53 MET N 1 1
9 33104 1 1 53 MET O O -9.986 -2.930 -5.385 1.00 . A A . 53 MET O 1 1
9 33105 1 1 53 MET SD S -8.811 -7.004 -9.572 1.00 . A A . 53 MET SD 1 1
9 33106 1 1 54 LEU C C -6.383 -3.784 -3.442 1.00 . A A . 54 LEU C 1 1
9 33107 1 1 54 LEU CA C -7.792 -3.268 -3.671 1.00 . A A . 54 LEU CA 1 1
9 33108 1 1 54 LEU CB C -8.546 -2.878 -2.365 1.00 . A A . 54 LEU CB 1 1
9 33109 1 1 54 LEU CD1 C -7.536 -0.515 -2.058 1.00 . A A . 54 LEU CD1 1 1
9 33110 1 1 54 LEU CD2 C -8.477 -1.712 -0.046 1.00 . A A . 54 LEU CD2 1 1
9 33111 1 1 54 LEU CG C -7.771 -1.906 -1.419 1.00 . A A . 54 LEU CG 1 1
9 33112 1 1 54 LEU H H -8.179 -5.268 -4.287 1.00 . A A . 54 LEU H 1 1
9 33113 1 1 54 LEU HA H -7.737 -2.362 -4.285 1.00 . A A . 54 LEU HA 1 1
9 33114 1 1 54 LEU HB2 H -9.490 -2.384 -2.635 1.00 . A A . 54 LEU HB2 1 1
9 33115 1 1 54 LEU HB3 H -8.784 -3.811 -1.834 1.00 . A A . 54 LEU HB3 1 1
9 33116 1 1 54 LEU HD11 H -6.894 -0.603 -2.943 1.00 . A A . 54 LEU HD11 1 1
9 33117 1 1 54 LEU HD12 H -7.028 0.135 -1.335 1.00 . A A . 54 LEU HD12 1 1
9 33118 1 1 54 LEU HD13 H -8.492 -0.047 -2.336 1.00 . A A . 54 LEU HD13 1 1
9 33119 1 1 54 LEU HD21 H -7.779 -1.274 0.687 1.00 . A A . 54 LEU HD21 1 1
9 33120 1 1 54 LEU HD22 H -8.849 -2.663 0.360 1.00 . A A . 54 LEU HD22 1 1
9 33121 1 1 54 LEU HD23 H -9.320 -1.018 -0.153 1.00 . A A . 54 LEU HD23 1 1
9 33122 1 1 54 LEU HG H -6.783 -2.332 -1.217 1.00 . A A . 54 LEU HG 1 1
9 33123 1 1 54 LEU N N -8.494 -4.323 -4.411 1.00 . A A . 54 LEU N 1 1
9 33124 1 1 54 LEU O O -6.145 -4.403 -2.418 1.00 . A A . 54 LEU O 1 1
9 33125 1 1 55 ASN C C -3.292 -3.779 -5.523 1.00 . A A . 55 ASN C 1 1
9 33126 1 1 55 ASN CA C -4.076 -4.085 -4.257 1.00 . A A . 55 ASN CA 1 1
9 33127 1 1 55 ASN CB C -3.977 -5.611 -3.939 1.00 . A A . 55 ASN CB 1 1
9 33128 1 1 55 ASN CG C -3.462 -5.898 -2.538 1.00 . A A . 55 ASN CG 1 1
9 33129 1 1 55 ASN H H -5.686 -3.041 -5.212 1.00 . A A . 55 ASN H 1 1
9 33130 1 1 55 ASN HA H -3.599 -3.533 -3.434 1.00 . A A . 55 ASN HA 1 1
9 33131 1 1 55 ASN HB2 H -4.966 -6.079 -4.055 1.00 . A A . 55 ASN HB2 1 1
9 33132 1 1 55 ASN HB3 H -3.305 -6.097 -4.665 1.00 . A A . 55 ASN HB3 1 1
9 33133 1 1 55 ASN HD21 H -2.304 -7.522 -3.073 1.00 . A A . 55 ASN HD21 1 1
9 33134 1 1 55 ASN HD22 H -2.271 -7.102 -1.403 1.00 . A A . 55 ASN HD22 1 1
9 33135 1 1 55 ASN N N -5.447 -3.573 -4.398 1.00 . A A . 55 ASN N 1 1
9 33136 1 1 55 ASN ND2 N -2.610 -6.928 -2.329 1.00 . A A . 55 ASN ND2 1 1
9 33137 1 1 55 ASN O O -2.205 -3.227 -5.433 1.00 . A A . 55 ASN O 1 1
9 33138 1 1 55 ASN OD1 O -3.827 -5.194 -1.610 1.00 . A A . 55 ASN OD1 1 1
9 33139 1 1 56 SER C C -3.249 -2.373 -8.319 1.00 . A A . 56 SER C 1 1
9 33140 1 1 56 SER CA C -3.139 -3.847 -7.965 1.00 . A A . 56 SER CA 1 1
9 33141 1 1 56 SER CB C -3.596 -4.816 -9.095 1.00 . A A . 56 SER CB 1 1
9 33142 1 1 56 SER H H -4.720 -4.603 -6.752 1.00 . A A . 56 SER H 1 1
9 33143 1 1 56 SER HA H -2.061 -4.049 -7.838 1.00 . A A . 56 SER HA 1 1
9 33144 1 1 56 SER HB2 H -3.266 -5.844 -8.870 1.00 . A A . 56 SER HB2 1 1
9 33145 1 1 56 SER HB3 H -4.694 -4.837 -9.166 1.00 . A A . 56 SER HB3 1 1
9 33146 1 1 56 SER HG H -2.146 -4.375 -10.408 1.00 . A A . 56 SER HG 1 1
9 33147 1 1 56 SER N N -3.832 -4.140 -6.711 1.00 . A A . 56 SER N 1 1
9 33148 1 1 56 SER O O -2.531 -1.590 -7.716 1.00 . A A . 56 SER O 1 1
9 33149 1 1 56 SER OG O -3.097 -4.396 -10.375 1.00 . A A . 56 SER OG 1 1
9 33150 1 1 57 ARG C C -4.854 0.274 -8.700 1.00 . A A . 57 ARG C 1 1
9 33151 1 1 57 ARG CA C -4.109 -0.553 -9.717 1.00 . A A . 57 ARG CA 1 1
9 33152 1 1 57 ARG CB C -4.751 -0.421 -11.125 1.00 . A A . 57 ARG CB 1 1
9 33153 1 1 57 ARG CD C -5.263 1.059 -13.143 1.00 . A A . 57 ARG CD 1 1
9 33154 1 1 57 ARG CG C -4.718 1.028 -11.686 1.00 . A A . 57 ARG CG 1 1
9 33155 1 1 57 ARG CZ C -5.519 2.629 -15.006 1.00 . A A . 57 ARG CZ 1 1
9 33156 1 1 57 ARG H H -4.736 -2.578 -9.738 1.00 . A A . 57 ARG H 1 1
9 33157 1 1 57 ARG HA H -3.069 -0.194 -9.793 1.00 . A A . 57 ARG HA 1 1
9 33158 1 1 57 ARG HB2 H -4.195 -1.088 -11.806 1.00 . A A . 57 ARG HB2 1 1
9 33159 1 1 57 ARG HB3 H -5.796 -0.764 -11.094 1.00 . A A . 57 ARG HB3 1 1
9 33160 1 1 57 ARG HD2 H -4.654 0.360 -13.739 1.00 . A A . 57 ARG HD2 1 1
9 33161 1 1 57 ARG HD3 H -6.312 0.721 -13.127 1.00 . A A . 57 ARG HD3 1 1
9 33162 1 1 57 ARG HE H -4.839 3.163 -13.165 1.00 . A A . 57 ARG HE 1 1
9 33163 1 1 57 ARG HG2 H -5.329 1.691 -11.053 1.00 . A A . 57 ARG HG2 1 1
9 33164 1 1 57 ARG HG3 H -3.681 1.401 -11.681 1.00 . A A . 57 ARG HG3 1 1
9 33165 1 1 57 ARG HH11 H -6.112 0.728 -15.505 1.00 . A A . 57 ARG HH11 1 1
9 33166 1 1 57 ARG HH12 H -6.225 1.921 -16.791 1.00 . A A . 57 ARG HH12 1 1
9 33167 1 1 57 ARG HH21 H -5.033 4.613 -14.880 1.00 . A A . 57 ARG HH21 1 1
9 33168 1 1 57 ARG HH22 H -5.637 4.075 -16.449 1.00 . A A . 57 ARG HH22 1 1
9 33169 1 1 57 ARG N N -4.100 -1.954 -9.286 1.00 . A A . 57 ARG N 1 1
9 33170 1 1 57 ARG NE N -5.187 2.389 -13.753 1.00 . A A . 57 ARG NE 1 1
9 33171 1 1 57 ARG NH1 N -5.978 1.698 -15.814 1.00 . A A . 57 ARG NH1 1 1
9 33172 1 1 57 ARG NH2 N -5.389 3.850 -15.473 1.00 . A A . 57 ARG NH2 1 1
9 33173 1 1 57 ARG O O -4.335 1.301 -8.297 1.00 . A A . 57 ARG O 1 1
9 33174 1 1 58 VAL C C -5.861 1.091 -6.180 1.00 . A A . 58 VAL C 1 1
9 33175 1 1 58 VAL CA C -6.802 0.602 -7.256 1.00 . A A . 58 VAL CA 1 1
9 33176 1 1 58 VAL CB C -7.902 -0.270 -6.576 1.00 . A A . 58 VAL CB 1 1
9 33177 1 1 58 VAL CG1 C -8.515 0.426 -5.329 1.00 . A A . 58 VAL CG1 1 1
9 33178 1 1 58 VAL CG2 C -9.030 -0.642 -7.577 1.00 . A A . 58 VAL CG2 1 1
9 33179 1 1 58 VAL H H -6.459 -0.992 -8.639 1.00 . A A . 58 VAL H 1 1
9 33180 1 1 58 VAL HA H -7.271 1.475 -7.740 1.00 . A A . 58 VAL HA 1 1
9 33181 1 1 58 VAL HB H -7.426 -1.201 -6.237 1.00 . A A . 58 VAL HB 1 1
9 33182 1 1 58 VAL HG11 H -7.754 0.717 -4.599 1.00 . A A . 58 VAL HG11 1 1
9 33183 1 1 58 VAL HG12 H -9.021 1.340 -5.635 1.00 . A A . 58 VAL HG12 1 1
9 33184 1 1 58 VAL HG13 H -9.244 -0.228 -4.825 1.00 . A A . 58 VAL HG13 1 1
9 33185 1 1 58 VAL HG21 H -9.287 0.218 -8.211 1.00 . A A . 58 VAL HG21 1 1
9 33186 1 1 58 VAL HG22 H -8.716 -1.477 -8.214 1.00 . A A . 58 VAL HG22 1 1
9 33187 1 1 58 VAL HG23 H -9.938 -0.960 -7.052 1.00 . A A . 58 VAL HG23 1 1
9 33188 1 1 58 VAL N N -6.060 -0.156 -8.265 1.00 . A A . 58 VAL N 1 1
9 33189 1 1 58 VAL O O -5.867 2.266 -5.864 1.00 . A A . 58 VAL O 1 1
9 33190 1 1 59 ILE C C -3.293 1.770 -4.974 1.00 . A A . 59 ILE C 1 1
9 33191 1 1 59 ILE CA C -4.196 0.664 -4.478 1.00 . A A . 59 ILE CA 1 1
9 33192 1 1 59 ILE CB C -3.366 -0.473 -3.799 1.00 . A A . 59 ILE CB 1 1
9 33193 1 1 59 ILE CD1 C -3.739 0.572 -1.442 1.00 . A A . 59 ILE CD1 1 1
9 33194 1 1 59 ILE CG1 C -3.738 -0.718 -2.306 1.00 . A A . 59 ILE CG1 1 1
9 33195 1 1 59 ILE CG2 C -1.829 -0.315 -3.958 1.00 . A A . 59 ILE CG2 1 1
9 33196 1 1 59 ILE H H -5.018 -0.743 -5.897 1.00 . A A . 59 ILE H 1 1
9 33197 1 1 59 ILE HA H -4.890 1.099 -3.745 1.00 . A A . 59 ILE HA 1 1
9 33198 1 1 59 ILE HB H -3.593 -1.402 -4.327 1.00 . A A . 59 ILE HB 1 1
9 33199 1 1 59 ILE HD11 H -3.415 0.333 -0.420 1.00 . A A . 59 ILE HD11 1 1
9 33200 1 1 59 ILE HD12 H -3.076 1.347 -1.849 1.00 . A A . 59 ILE HD12 1 1
9 33201 1 1 59 ILE HD13 H -4.744 1.007 -1.386 1.00 . A A . 59 ILE HD13 1 1
9 33202 1 1 59 ILE HG12 H -4.715 -1.215 -2.232 1.00 . A A . 59 ILE HG12 1 1
9 33203 1 1 59 ILE HG13 H -3.007 -1.423 -1.890 1.00 . A A . 59 ILE HG13 1 1
9 33204 1 1 59 ILE HG21 H -1.313 -1.219 -3.608 1.00 . A A . 59 ILE HG21 1 1
9 33205 1 1 59 ILE HG22 H -1.571 -0.199 -5.015 1.00 . A A . 59 ILE HG22 1 1
9 33206 1 1 59 ILE HG23 H -1.444 0.551 -3.398 1.00 . A A . 59 ILE HG23 1 1
9 33207 1 1 59 ILE N N -5.039 0.207 -5.584 1.00 . A A . 59 ILE N 1 1
9 33208 1 1 59 ILE O O -3.116 2.754 -4.273 1.00 . A A . 59 ILE O 1 1
9 33209 1 1 60 GLU C C -2.381 3.960 -6.650 1.00 . A A . 60 GLU C 1 1
9 33210 1 1 60 GLU CA C -1.758 2.589 -6.686 1.00 . A A . 60 GLU CA 1 1
9 33211 1 1 60 GLU CB C -1.337 2.292 -8.154 1.00 . A A . 60 GLU CB 1 1
9 33212 1 1 60 GLU CD C 0.166 2.856 -10.063 1.00 . A A . 60 GLU CD 1 1
9 33213 1 1 60 GLU CG C -0.186 3.211 -8.641 1.00 . A A . 60 GLU CG 1 1
9 33214 1 1 60 GLU H H -2.901 0.795 -6.749 1.00 . A A . 60 GLU H 1 1
9 33215 1 1 60 GLU HA H -0.865 2.552 -6.038 1.00 . A A . 60 GLU HA 1 1
9 33216 1 1 60 GLU HB2 H -1.004 1.246 -8.234 1.00 . A A . 60 GLU HB2 1 1
9 33217 1 1 60 GLU HB3 H -2.198 2.428 -8.827 1.00 . A A . 60 GLU HB3 1 1
9 33218 1 1 60 GLU HG2 H -0.487 4.270 -8.602 1.00 . A A . 60 GLU HG2 1 1
9 33219 1 1 60 GLU HG3 H 0.699 3.084 -7.996 1.00 . A A . 60 GLU HG3 1 1
9 33220 1 1 60 GLU N N -2.711 1.604 -6.186 1.00 . A A . 60 GLU N 1 1
9 33221 1 1 60 GLU O O -1.678 4.909 -6.349 1.00 . A A . 60 GLU O 1 1
9 33222 1 1 60 GLU OE1 O 1.075 2.004 -10.262 1.00 . A A . 60 GLU OE1 1 1
9 33223 1 1 60 GLU OE2 O -0.470 3.420 -10.994 1.00 . A A . 60 GLU OE2 1 1
9 33224 1 1 61 ILE C C -4.747 5.957 -5.790 1.00 . A A . 61 ILE C 1 1
9 33225 1 1 61 ILE CA C -4.280 5.413 -7.122 1.00 . A A . 61 ILE CA 1 1
9 33226 1 1 61 ILE CB C -5.420 5.415 -8.188 1.00 . A A . 61 ILE CB 1 1
9 33227 1 1 61 ILE CD1 C -7.875 4.720 -8.591 1.00 . A A . 61 ILE CD1 1 1
9 33228 1 1 61 ILE CG1 C -6.784 5.036 -7.546 1.00 . A A . 61 ILE CG1 1 1
9 33229 1 1 61 ILE CG2 C -5.036 4.522 -9.410 1.00 . A A . 61 ILE CG2 1 1
9 33230 1 1 61 ILE H H -4.264 3.280 -7.094 1.00 . A A . 61 ILE H 1 1
9 33231 1 1 61 ILE HA H -3.502 6.090 -7.515 1.00 . A A . 61 ILE HA 1 1
9 33232 1 1 61 ILE HB H -5.532 6.452 -8.554 1.00 . A A . 61 ILE HB 1 1
9 33233 1 1 61 ILE HD11 H -7.649 3.746 -9.043 1.00 . A A . 61 ILE HD11 1 1
9 33234 1 1 61 ILE HD12 H -8.856 4.669 -8.103 1.00 . A A . 61 ILE HD12 1 1
9 33235 1 1 61 ILE HD13 H -7.918 5.475 -9.383 1.00 . A A . 61 ILE HD13 1 1
9 33236 1 1 61 ILE HG12 H -6.687 4.150 -6.915 1.00 . A A . 61 ILE HG12 1 1
9 33237 1 1 61 ILE HG13 H -7.125 5.853 -6.892 1.00 . A A . 61 ILE HG13 1 1
9 33238 1 1 61 ILE HG21 H -4.003 4.734 -9.724 1.00 . A A . 61 ILE HG21 1 1
9 33239 1 1 61 ILE HG22 H -5.119 3.455 -9.175 1.00 . A A . 61 ILE HG22 1 1
9 33240 1 1 61 ILE HG23 H -5.685 4.683 -10.279 1.00 . A A . 61 ILE HG23 1 1
9 33241 1 1 61 ILE N N -3.688 4.087 -6.966 1.00 . A A . 61 ILE N 1 1
9 33242 1 1 61 ILE O O -4.772 7.169 -5.648 1.00 . A A . 61 ILE O 1 1
9 33243 1 1 62 MET C C -4.418 6.392 -2.902 1.00 . A A . 62 MET C 1 1
9 33244 1 1 62 MET CA C -5.592 5.677 -3.531 1.00 . A A . 62 MET CA 1 1
9 33245 1 1 62 MET CB C -6.180 4.654 -2.516 1.00 . A A . 62 MET CB 1 1
9 33246 1 1 62 MET CE C -7.572 2.806 -0.434 1.00 . A A . 62 MET CE 1 1
9 33247 1 1 62 MET CG C -7.252 3.728 -3.158 1.00 . A A . 62 MET CG 1 1
9 33248 1 1 62 MET H H -5.093 4.120 -4.895 1.00 . A A . 62 MET H 1 1
9 33249 1 1 62 MET HA H -6.391 6.404 -3.760 1.00 . A A . 62 MET HA 1 1
9 33250 1 1 62 MET HB2 H -5.373 4.037 -2.088 1.00 . A A . 62 MET HB2 1 1
9 33251 1 1 62 MET HB3 H -6.638 5.232 -1.698 1.00 . A A . 62 MET HB3 1 1
9 33252 1 1 62 MET HE1 H -8.123 2.067 0.167 1.00 . A A . 62 MET HE1 1 1
9 33253 1 1 62 MET HE2 H -6.564 2.424 -0.632 1.00 . A A . 62 MET HE2 1 1
9 33254 1 1 62 MET HE3 H -7.495 3.746 0.130 1.00 . A A . 62 MET HE3 1 1
9 33255 1 1 62 MET HG2 H -7.815 4.261 -3.940 1.00 . A A . 62 MET HG2 1 1
9 33256 1 1 62 MET HG3 H -6.769 2.853 -3.611 1.00 . A A . 62 MET HG3 1 1
9 33257 1 1 62 MET N N -5.131 5.114 -4.798 1.00 . A A . 62 MET N 1 1
9 33258 1 1 62 MET O O -4.568 7.536 -2.499 1.00 . A A . 62 MET O 1 1
9 33259 1 1 62 MET SD S -8.491 3.086 -1.982 1.00 . A A . 62 MET SD 1 1
9 33260 1 1 63 GLN C C -1.728 7.652 -3.017 1.00 . A A . 63 GLN C 1 1
9 33261 1 1 63 GLN CA C -2.073 6.398 -2.245 1.00 . A A . 63 GLN CA 1 1
9 33262 1 1 63 GLN CB C -0.801 5.503 -2.162 1.00 . A A . 63 GLN CB 1 1
9 33263 1 1 63 GLN CD C 1.107 4.410 -3.397 1.00 . A A . 63 GLN CD 1 1
9 33264 1 1 63 GLN CG C -0.228 5.097 -3.547 1.00 . A A . 63 GLN CG 1 1
9 33265 1 1 63 GLN H H -3.147 4.787 -3.142 1.00 . A A . 63 GLN H 1 1
9 33266 1 1 63 GLN HA H -2.339 6.682 -1.212 1.00 . A A . 63 GLN HA 1 1
9 33267 1 1 63 GLN HB2 H -0.019 6.064 -1.623 1.00 . A A . 63 GLN HB2 1 1
9 33268 1 1 63 GLN HB3 H -1.034 4.598 -1.576 1.00 . A A . 63 GLN HB3 1 1
9 33269 1 1 63 GLN HE21 H 0.290 2.672 -2.654 1.00 . A A . 63 GLN HE21 1 1
9 33270 1 1 63 GLN HE22 H 2.012 2.704 -2.791 1.00 . A A . 63 GLN HE22 1 1
9 33271 1 1 63 GLN HG2 H -0.922 4.410 -4.050 1.00 . A A . 63 GLN HG2 1 1
9 33272 1 1 63 GLN HG3 H -0.070 5.974 -4.192 1.00 . A A . 63 GLN HG3 1 1
9 33273 1 1 63 GLN N N -3.239 5.731 -2.820 1.00 . A A . 63 GLN N 1 1
9 33274 1 1 63 GLN NE2 N 1.130 3.155 -2.905 1.00 . A A . 63 GLN NE2 1 1
9 33275 1 1 63 GLN O O -1.284 8.601 -2.391 1.00 . A A . 63 GLN O 1 1
9 33276 1 1 63 GLN OE1 O 2.126 5.001 -3.718 1.00 . A A . 63 GLN OE1 1 1
9 33277 1 1 64 LYS C C -2.158 10.069 -4.529 1.00 . A A . 64 LYS C 1 1
9 33278 1 1 64 LYS CA C -1.470 8.862 -5.114 1.00 . A A . 64 LYS CA 1 1
9 33279 1 1 64 LYS CB C -1.823 8.823 -6.630 1.00 . A A . 64 LYS CB 1 1
9 33280 1 1 64 LYS CD C 0.443 8.545 -7.866 1.00 . A A . 64 LYS CD 1 1
9 33281 1 1 64 LYS CE C 1.332 7.546 -8.657 1.00 . A A . 64 LYS CE 1 1
9 33282 1 1 64 LYS CG C -0.896 7.881 -7.447 1.00 . A A . 64 LYS CG 1 1
9 33283 1 1 64 LYS H H -2.282 6.904 -4.863 1.00 . A A . 64 LYS H 1 1
9 33284 1 1 64 LYS HA H -0.381 8.920 -4.983 1.00 . A A . 64 LYS HA 1 1
9 33285 1 1 64 LYS HB2 H -2.869 8.491 -6.716 1.00 . A A . 64 LYS HB2 1 1
9 33286 1 1 64 LYS HB3 H -1.774 9.831 -7.074 1.00 . A A . 64 LYS HB3 1 1
9 33287 1 1 64 LYS HD2 H 0.237 9.424 -8.499 1.00 . A A . 64 LYS HD2 1 1
9 33288 1 1 64 LYS HD3 H 0.995 8.884 -6.975 1.00 . A A . 64 LYS HD3 1 1
9 33289 1 1 64 LYS HE2 H 1.562 6.678 -8.015 1.00 . A A . 64 LYS HE2 1 1
9 33290 1 1 64 LYS HE3 H 0.781 7.179 -9.539 1.00 . A A . 64 LYS HE3 1 1
9 33291 1 1 64 LYS HG2 H -0.664 6.990 -6.851 1.00 . A A . 64 LYS HG2 1 1
9 33292 1 1 64 LYS HG3 H -1.423 7.562 -8.362 1.00 . A A . 64 LYS HG3 1 1
9 33293 1 1 64 LYS HZ1 H 2.416 9.003 -9.778 1.00 . A A . 64 LYS HZ1 1 1
9 33294 1 1 64 LYS HZ2 H 3.227 7.473 -9.621 1.00 . A A . 64 LYS HZ2 1 1
9 33295 1 1 64 LYS HZ3 H 3.170 8.561 -8.267 1.00 . A A . 64 LYS HZ3 1 1
9 33296 1 1 64 LYS N N -1.903 7.684 -4.362 1.00 . A A . 64 LYS N 1 1
9 33297 1 1 64 LYS NZ N 2.597 8.180 -9.100 1.00 . A A . 64 LYS NZ 1 1
9 33298 1 1 64 LYS O O -3.303 9.916 -4.130 1.00 . A A . 64 LYS O 1 1
9 33299 1 1 65 PRO C C -3.325 12.792 -4.915 1.00 . A A . 65 PRO C 1 1
9 33300 1 1 65 PRO CA C -2.259 12.408 -3.914 1.00 . A A . 65 PRO CA 1 1
9 33301 1 1 65 PRO CB C -1.099 13.423 -3.773 1.00 . A A . 65 PRO CB 1 1
9 33302 1 1 65 PRO CD C -0.173 11.495 -4.915 1.00 . A A . 65 PRO CD 1 1
9 33303 1 1 65 PRO CG C -0.136 13.042 -4.917 1.00 . A A . 65 PRO CG 1 1
9 33304 1 1 65 PRO HA H -2.702 12.176 -2.930 1.00 . A A . 65 PRO HA 1 1
9 33305 1 1 65 PRO HB2 H -1.428 14.469 -3.822 1.00 . A A . 65 PRO HB2 1 1
9 33306 1 1 65 PRO HB3 H -0.583 13.260 -2.810 1.00 . A A . 65 PRO HB3 1 1
9 33307 1 1 65 PRO HD2 H 0.046 11.105 -5.921 1.00 . A A . 65 PRO HD2 1 1
9 33308 1 1 65 PRO HD3 H 0.540 11.090 -4.179 1.00 . A A . 65 PRO HD3 1 1
9 33309 1 1 65 PRO HG2 H -0.543 13.424 -5.869 1.00 . A A . 65 PRO HG2 1 1
9 33310 1 1 65 PRO HG3 H 0.882 13.440 -4.777 1.00 . A A . 65 PRO HG3 1 1
9 33311 1 1 65 PRO N N -1.538 11.273 -4.455 1.00 . A A . 65 PRO N 1 1
9 33312 1 1 65 PRO O O -3.242 12.385 -6.063 1.00 . A A . 65 PRO O 1 1
9 33313 1 1 66 ARG C C -6.256 15.072 -4.870 1.00 . A A . 66 ARG C 1 1
9 33314 1 1 66 ARG CA C -5.475 13.873 -5.359 1.00 . A A . 66 ARG CA 1 1
9 33315 1 1 66 ARG CB C -6.465 12.682 -5.567 1.00 . A A . 66 ARG CB 1 1
9 33316 1 1 66 ARG CD C -8.071 11.171 -4.195 1.00 . A A . 66 ARG CD 1 1
9 33317 1 1 66 ARG CG C -6.603 11.665 -4.385 1.00 . A A . 66 ARG CG 1 1
9 33318 1 1 66 ARG CZ C -10.223 11.958 -3.289 1.00 . A A . 66 ARG CZ 1 1
9 33319 1 1 66 ARG H H -4.347 13.881 -3.533 1.00 . A A . 66 ARG H 1 1
9 33320 1 1 66 ARG HA H -5.085 14.170 -6.346 1.00 . A A . 66 ARG HA 1 1
9 33321 1 1 66 ARG HB2 H -7.451 13.099 -5.832 1.00 . A A . 66 ARG HB2 1 1
9 33322 1 1 66 ARG HB3 H -6.122 12.118 -6.449 1.00 . A A . 66 ARG HB3 1 1
9 33323 1 1 66 ARG HD2 H -8.467 10.948 -5.199 1.00 . A A . 66 ARG HD2 1 1
9 33324 1 1 66 ARG HD3 H -8.055 10.242 -3.600 1.00 . A A . 66 ARG HD3 1 1
9 33325 1 1 66 ARG HE H -8.473 12.945 -3.059 1.00 . A A . 66 ARG HE 1 1
9 33326 1 1 66 ARG HG2 H -5.966 10.789 -4.607 1.00 . A A . 66 ARG HG2 1 1
9 33327 1 1 66 ARG HG3 H -6.236 12.062 -3.430 1.00 . A A . 66 ARG HG3 1 1
9 33328 1 1 66 ARG HH11 H -10.446 10.218 -4.349 1.00 . A A . 66 ARG HH11 1 1
9 33329 1 1 66 ARG HH12 H -11.914 10.863 -3.625 1.00 . A A . 66 ARG HH12 1 1
9 33330 1 1 66 ARG HH21 H -10.401 13.633 -2.123 1.00 . A A . 66 ARG HH21 1 1
9 33331 1 1 66 ARG HH22 H -11.899 12.756 -2.418 1.00 . A A . 66 ARG HH22 1 1
9 33332 1 1 66 ARG N N -4.346 13.559 -4.479 1.00 . A A . 66 ARG N 1 1
9 33333 1 1 66 ARG NE N -8.927 12.118 -3.467 1.00 . A A . 66 ARG NE 1 1
9 33334 1 1 66 ARG NH1 N -10.899 10.949 -3.789 1.00 . A A . 66 ARG NH1 1 1
9 33335 1 1 66 ARG NH2 N -10.883 12.842 -2.572 1.00 . A A . 66 ARG NH2 1 1
9 33336 1 1 66 ARG O O -6.448 16.016 -5.623 1.00 . A A . 66 ARG O 1 1
9 33337 1 1 67 CYS C C -7.848 15.801 -1.652 1.00 . A A . 67 CYS C 1 1
9 33338 1 1 67 CYS CA C -7.613 16.091 -3.117 1.00 . A A . 67 CYS CA 1 1
9 33339 1 1 67 CYS CB C -8.955 16.042 -3.899 1.00 . A A . 67 CYS CB 1 1
9 33340 1 1 67 CYS H H -6.533 14.279 -2.996 1.00 . A A . 67 CYS H 1 1
9 33341 1 1 67 CYS HA H -7.103 17.059 -3.239 1.00 . A A . 67 CYS HA 1 1
9 33342 1 1 67 CYS HB2 H -8.845 15.526 -4.863 1.00 . A A . 67 CYS HB2 1 1
9 33343 1 1 67 CYS HB3 H -9.716 15.503 -3.324 1.00 . A A . 67 CYS HB3 1 1
9 33344 1 1 67 CYS HG H -8.835 18.055 -4.777 1.00 . A A . 67 CYS HG 1 1
9 33345 1 1 67 CYS N N -6.736 15.038 -3.611 1.00 . A A . 67 CYS N 1 1
9 33346 1 1 67 CYS O O -7.592 14.670 -1.276 1.00 . A A . 67 CYS O 1 1
9 33347 1 1 67 CYS SG S -9.616 17.699 -4.248 1.00 . A A . 67 CYS SG 1 1
9 33348 1 1 68 GLY C C -9.914 16.670 1.013 1.00 . A A . 68 GLY C 1 1
9 33349 1 1 68 GLY CA C -8.484 16.454 0.601 1.00 . A A . 68 GLY CA 1 1
9 33350 1 1 68 GLY H H -8.536 17.672 -1.150 1.00 . A A . 68 GLY H 1 1
9 33351 1 1 68 GLY HA2 H -8.232 15.416 0.855 1.00 . A A . 68 GLY HA2 1 1
9 33352 1 1 68 GLY HA3 H -7.818 17.113 1.181 1.00 . A A . 68 GLY HA3 1 1
9 33353 1 1 68 GLY N N -8.310 16.755 -0.818 1.00 . A A . 68 GLY N 1 1
9 33354 1 1 68 GLY O O -10.127 17.005 2.168 1.00 . A A . 68 GLY O 1 1
9 33355 1 1 69 VAL C C -13.136 15.682 0.462 1.00 . A A . 69 VAL C 1 1
9 33356 1 1 69 VAL CA C -12.267 16.912 0.375 1.00 . A A . 69 VAL CA 1 1
9 33357 1 1 69 VAL CB C -12.829 17.828 -0.765 1.00 . A A . 69 VAL CB 1 1
9 33358 1 1 69 VAL CG1 C -13.970 18.751 -0.250 1.00 . A A . 69 VAL CG1 1 1
9 33359 1 1 69 VAL CG2 C -11.705 18.678 -1.416 1.00 . A A . 69 VAL CG2 1 1
9 33360 1 1 69 VAL H H -10.708 16.068 -0.795 1.00 . A A . 69 VAL H 1 1
9 33361 1 1 69 VAL HA H -12.273 17.495 1.304 1.00 . A A . 69 VAL HA 1 1
9 33362 1 1 69 VAL HB H -13.252 17.210 -1.577 1.00 . A A . 69 VAL HB 1 1
9 33363 1 1 69 VAL HG11 H -14.318 19.429 -1.044 1.00 . A A . 69 VAL HG11 1 1
9 33364 1 1 69 VAL HG12 H -14.833 18.155 0.079 1.00 . A A . 69 VAL HG12 1 1
9 33365 1 1 69 VAL HG13 H -13.620 19.364 0.592 1.00 . A A . 69 VAL HG13 1 1
9 33366 1 1 69 VAL HG21 H -11.070 18.042 -2.041 1.00 . A A . 69 VAL HG21 1 1
9 33367 1 1 69 VAL HG22 H -12.112 19.476 -2.049 1.00 . A A . 69 VAL HG22 1 1
9 33368 1 1 69 VAL HG23 H -11.076 19.147 -0.657 1.00 . A A . 69 VAL HG23 1 1
9 33369 1 1 69 VAL N N -10.896 16.485 0.096 1.00 . A A . 69 VAL N 1 1
9 33370 1 1 69 VAL O O -12.930 14.832 -0.392 1.00 . A A . 69 VAL O 1 1
9 33371 1 1 70 PRO C C -15.860 14.673 0.004 1.00 . A A . 70 PRO C 1 1
9 33372 1 1 70 PRO CA C -15.027 14.391 1.231 1.00 . A A . 70 PRO CA 1 1
9 33373 1 1 70 PRO CB C -15.843 14.498 2.541 1.00 . A A . 70 PRO CB 1 1
9 33374 1 1 70 PRO CD C -14.339 16.404 2.518 1.00 . A A . 70 PRO CD 1 1
9 33375 1 1 70 PRO CG C -15.787 16.000 2.886 1.00 . A A . 70 PRO CG 1 1
9 33376 1 1 70 PRO HA H -14.503 13.425 1.160 1.00 . A A . 70 PRO HA 1 1
9 33377 1 1 70 PRO HB2 H -16.874 14.121 2.445 1.00 . A A . 70 PRO HB2 1 1
9 33378 1 1 70 PRO HB3 H -15.321 13.953 3.345 1.00 . A A . 70 PRO HB3 1 1
9 33379 1 1 70 PRO HD2 H -14.308 17.482 2.313 1.00 . A A . 70 PRO HD2 1 1
9 33380 1 1 70 PRO HD3 H -13.636 16.154 3.327 1.00 . A A . 70 PRO HD3 1 1
9 33381 1 1 70 PRO HG2 H -16.501 16.540 2.243 1.00 . A A . 70 PRO HG2 1 1
9 33382 1 1 70 PRO HG3 H -16.030 16.198 3.942 1.00 . A A . 70 PRO HG3 1 1
9 33383 1 1 70 PRO N N -14.113 15.507 1.390 1.00 . A A . 70 PRO N 1 1
9 33384 1 1 70 PRO O O -15.907 15.821 -0.409 1.00 . A A . 70 PRO O 1 1
9 33385 1 1 71 ASP C C -18.748 13.438 -1.479 1.00 . A A . 71 ASP C 1 1
9 33386 1 1 71 ASP CA C -17.334 13.877 -1.782 1.00 . A A . 71 ASP CA 1 1
9 33387 1 1 71 ASP CB C -16.683 13.111 -2.959 1.00 . A A . 71 ASP CB 1 1
9 33388 1 1 71 ASP CG C -15.189 13.326 -2.922 1.00 . A A . 71 ASP CG 1 1
9 33389 1 1 71 ASP H H -16.452 12.717 -0.240 1.00 . A A . 71 ASP H 1 1
9 33390 1 1 71 ASP HA H -17.392 14.943 -2.058 1.00 . A A . 71 ASP HA 1 1
9 33391 1 1 71 ASP HB2 H -16.903 12.035 -2.860 1.00 . A A . 71 ASP HB2 1 1
9 33392 1 1 71 ASP HB3 H -17.104 13.471 -3.911 1.00 . A A . 71 ASP HB3 1 1
9 33393 1 1 71 ASP N N -16.511 13.650 -0.594 1.00 . A A . 71 ASP N 1 1
9 33394 1 1 71 ASP O O -19.414 12.883 -2.340 1.00 . A A . 71 ASP O 1 1
9 33395 1 1 71 ASP OD1 O -14.747 14.482 -3.162 1.00 . A A . 71 ASP OD1 1 1
9 33396 1 1 71 ASP OD2 O -14.444 12.348 -2.638 1.00 . A A . 71 ASP OD2 1 1
9 33397 1 1 72 VAL C C -20.786 13.957 1.542 1.00 . A A . 72 VAL C 1 1
9 33398 1 1 72 VAL CA C -20.502 13.227 0.241 1.00 . A A . 72 VAL CA 1 1
9 33399 1 1 72 VAL CB C -20.553 11.681 0.481 1.00 . A A . 72 VAL CB 1 1
9 33400 1 1 72 VAL CG1 C -21.388 10.930 -0.591 1.00 . A A . 72 VAL CG1 1 1
9 33401 1 1 72 VAL CG2 C -19.139 11.041 0.547 1.00 . A A . 72 VAL CG2 1 1
9 33402 1 1 72 VAL H H -18.618 14.179 0.431 1.00 . A A . 72 VAL H 1 1
9 33403 1 1 72 VAL HA H -21.272 13.549 -0.478 1.00 . A A . 72 VAL HA 1 1
9 33404 1 1 72 VAL HB H -21.055 11.488 1.446 1.00 . A A . 72 VAL HB 1 1
9 33405 1 1 72 VAL HG11 H -21.500 9.867 -0.322 1.00 . A A . 72 VAL HG11 1 1
9 33406 1 1 72 VAL HG12 H -22.393 11.368 -0.691 1.00 . A A . 72 VAL HG12 1 1
9 33407 1 1 72 VAL HG13 H -20.873 10.981 -1.559 1.00 . A A . 72 VAL HG13 1 1
9 33408 1 1 72 VAL HG21 H -18.465 11.625 1.186 1.00 . A A . 72 VAL HG21 1 1
9 33409 1 1 72 VAL HG22 H -19.241 10.028 0.963 1.00 . A A . 72 VAL HG22 1 1
9 33410 1 1 72 VAL HG23 H -18.674 10.960 -0.447 1.00 . A A . 72 VAL HG23 1 1
9 33411 1 1 72 VAL N N -19.194 13.688 -0.227 1.00 . A A . 72 VAL N 1 1
9 33412 1 1 72 VAL O O -19.857 14.544 2.073 1.00 . A A . 72 VAL O 1 1
9 33413 1 1 73 ALA C C -23.316 13.827 4.139 1.00 . A A . 73 ALA C 1 1
9 33414 1 1 73 ALA CA C -22.322 14.628 3.325 1.00 . A A . 73 ALA CA 1 1
9 33415 1 1 73 ALA CB C -22.875 16.043 3.031 1.00 . A A . 73 ALA CB 1 1
9 33416 1 1 73 ALA H H -22.785 13.464 1.599 1.00 . A A . 73 ALA H 1 1
9 33417 1 1 73 ALA HA H -21.402 14.747 3.918 1.00 . A A . 73 ALA HA 1 1
9 33418 1 1 73 ALA HB1 H -23.802 15.969 2.442 1.00 . A A . 73 ALA HB1 1 1
9 33419 1 1 73 ALA HB2 H -23.088 16.577 3.970 1.00 . A A . 73 ALA HB2 1 1
9 33420 1 1 73 ALA HB3 H -22.136 16.622 2.454 1.00 . A A . 73 ALA HB3 1 1
9 33421 1 1 73 ALA N N -22.033 13.932 2.069 1.00 . A A . 73 ALA N 1 1
9 33422 1 1 73 ALA O O -24.228 13.277 3.543 1.00 . A A . 73 ALA O 1 1
9 33423 1 1 74 GLU C C -23.656 13.100 7.747 1.00 . A A . 74 GLU C 1 1
9 33424 1 1 74 GLU CA C -24.038 12.892 6.291 1.00 . A A . 74 GLU CA 1 1
9 33425 1 1 74 GLU CB C -23.887 11.395 5.857 1.00 . A A . 74 GLU CB 1 1
9 33426 1 1 74 GLU CD C -26.079 10.408 6.617 1.00 . A A . 74 GLU CD 1 1
9 33427 1 1 74 GLU CG C -25.219 10.720 5.420 1.00 . A A . 74 GLU CG 1 1
9 33428 1 1 74 GLU H H -22.402 14.220 5.942 1.00 . A A . 74 GLU H 1 1
9 33429 1 1 74 GLU HA H -25.072 13.233 6.122 1.00 . A A . 74 GLU HA 1 1
9 33430 1 1 74 GLU HB2 H -23.219 11.334 4.985 1.00 . A A . 74 GLU HB2 1 1
9 33431 1 1 74 GLU HB3 H -23.426 10.785 6.651 1.00 . A A . 74 GLU HB3 1 1
9 33432 1 1 74 GLU HG2 H -25.767 11.357 4.706 1.00 . A A . 74 GLU HG2 1 1
9 33433 1 1 74 GLU HG3 H -24.996 9.770 4.904 1.00 . A A . 74 GLU HG3 1 1
9 33434 1 1 74 GLU N N -23.151 13.737 5.482 1.00 . A A . 74 GLU N 1 1
9 33435 1 1 74 GLU O O -22.544 12.728 8.086 1.00 . A A . 74 GLU O 1 1
9 33436 1 1 74 GLU OE1 O -25.900 9.303 7.201 1.00 . A A . 74 GLU OE1 1 1
9 33437 1 1 74 GLU OE2 O -26.939 11.256 6.979 1.00 . A A . 74 GLU OE2 1 1
9 33438 1 1 75 TYR C C -22.826 14.730 10.088 1.00 . A A . 75 TYR C 1 1
9 33439 1 1 75 TYR CA C -24.114 13.931 10.006 1.00 . A A . 75 TYR CA 1 1
9 33440 1 1 75 TYR CB C -24.067 12.590 10.801 1.00 . A A . 75 TYR CB 1 1
9 33441 1 1 75 TYR CD1 C -25.700 12.997 12.694 1.00 . A A . 75 TYR CD1 1 1
9 33442 1 1 75 TYR CD2 C -26.322 11.384 11.008 1.00 . A A . 75 TYR CD2 1 1
9 33443 1 1 75 TYR CE1 C -26.867 12.711 13.404 1.00 . A A . 75 TYR CE1 1 1
9 33444 1 1 75 TYR CE2 C -27.488 11.093 11.722 1.00 . A A . 75 TYR CE2 1 1
9 33445 1 1 75 TYR CG C -25.403 12.313 11.510 1.00 . A A . 75 TYR CG 1 1
9 33446 1 1 75 TYR CZ C -27.757 11.741 12.934 1.00 . A A . 75 TYR CZ 1 1
9 33447 1 1 75 TYR H H -25.429 13.987 8.329 1.00 . A A . 75 TYR H 1 1
9 33448 1 1 75 TYR HA H -24.859 14.581 10.497 1.00 . A A . 75 TYR HA 1 1
9 33449 1 1 75 TYR HB2 H -23.791 11.752 10.144 1.00 . A A . 75 TYR HB2 1 1
9 33450 1 1 75 TYR HB3 H -23.317 12.629 11.605 1.00 . A A . 75 TYR HB3 1 1
9 33451 1 1 75 TYR HD1 H -25.021 13.757 13.070 1.00 . A A . 75 TYR HD1 1 1
9 33452 1 1 75 TYR HD2 H -26.132 10.885 10.063 1.00 . A A . 75 TYR HD2 1 1
9 33453 1 1 75 TYR HE1 H -27.086 13.239 14.327 1.00 . A A . 75 TYR HE1 1 1
9 33454 1 1 75 TYR HE2 H -28.183 10.359 11.326 1.00 . A A . 75 TYR HE2 1 1
9 33455 1 1 75 TYR HH H -29.367 10.671 13.390 1.00 . A A . 75 TYR HH 1 1
9 33456 1 1 75 TYR N N -24.512 13.697 8.614 1.00 . A A . 75 TYR N 1 1
9 33457 1 1 75 TYR O O -21.822 14.209 10.546 1.00 . A A . 75 TYR O 1 1
9 33458 1 1 75 TYR OH O -28.896 11.442 13.687 1.00 . A A . 75 TYR OH 1 1
9 33459 1 1 76 SER C C -22.098 18.344 9.685 1.00 . A A . 76 SER C 1 1
9 33460 1 1 76 SER CA C -21.683 16.893 9.846 1.00 . A A . 76 SER CA 1 1
9 33461 1 1 76 SER CB C -20.553 16.527 8.847 1.00 . A A . 76 SER CB 1 1
9 33462 1 1 76 SER H H -23.674 16.404 9.252 1.00 . A A . 76 SER H 1 1
9 33463 1 1 76 SER HA H -21.300 16.790 10.876 1.00 . A A . 76 SER HA 1 1
9 33464 1 1 76 SER HB2 H -20.981 16.454 7.834 1.00 . A A . 76 SER HB2 1 1
9 33465 1 1 76 SER HB3 H -19.775 17.307 8.859 1.00 . A A . 76 SER HB3 1 1
9 33466 1 1 76 SER HG H -19.231 15.032 8.628 1.00 . A A . 76 SER HG 1 1
9 33467 1 1 76 SER N N -22.848 16.019 9.669 1.00 . A A . 76 SER N 1 1
9 33468 1 1 76 SER O O -23.206 18.570 9.226 1.00 . A A . 76 SER O 1 1
9 33469 1 1 76 SER OG O -19.937 15.282 9.215 1.00 . A A . 76 SER OG 1 1
9 33470 1 1 77 LEU C C -21.475 21.085 8.443 1.00 . A A . 77 LEU C 1 1
9 33471 1 1 77 LEU CA C -21.647 20.735 9.907 1.00 . A A . 77 LEU CA 1 1
9 33472 1 1 77 LEU CB C -20.835 21.736 10.788 1.00 . A A . 77 LEU CB 1 1
9 33473 1 1 77 LEU CD1 C -20.533 20.405 12.991 1.00 . A A . 77 LEU CD1 1 1
9 33474 1 1 77 LEU CD2 C -20.557 22.945 13.019 1.00 . A A . 77 LEU CD2 1 1
9 33475 1 1 77 LEU CG C -21.127 21.675 12.321 1.00 . A A . 77 LEU CG 1 1
9 33476 1 1 77 LEU H H -20.324 19.135 10.379 1.00 . A A . 77 LEU H 1 1
9 33477 1 1 77 LEU HA H -22.707 20.864 10.185 1.00 . A A . 77 LEU HA 1 1
9 33478 1 1 77 LEU HB2 H -19.756 21.609 10.613 1.00 . A A . 77 LEU HB2 1 1
9 33479 1 1 77 LEU HB3 H -21.112 22.747 10.442 1.00 . A A . 77 LEU HB3 1 1
9 33480 1 1 77 LEU HD11 H -20.662 20.449 14.083 1.00 . A A . 77 LEU HD11 1 1
9 33481 1 1 77 LEU HD12 H -19.455 20.326 12.775 1.00 . A A . 77 LEU HD12 1 1
9 33482 1 1 77 LEU HD13 H -21.039 19.497 12.637 1.00 . A A . 77 LEU HD13 1 1
9 33483 1 1 77 LEU HD21 H -21.024 23.856 12.614 1.00 . A A . 77 LEU HD21 1 1
9 33484 1 1 77 LEU HD22 H -19.469 23.012 12.865 1.00 . A A . 77 LEU HD22 1 1
9 33485 1 1 77 LEU HD23 H -20.757 22.920 14.101 1.00 . A A . 77 LEU HD23 1 1
9 33486 1 1 77 LEU HG H -22.219 21.676 12.484 1.00 . A A . 77 LEU HG 1 1
9 33487 1 1 77 LEU N N -21.248 19.336 10.053 1.00 . A A . 77 LEU N 1 1
9 33488 1 1 77 LEU O O -20.425 21.607 8.098 1.00 . A A . 77 LEU O 1 1
9 33489 1 1 78 PHE C C -23.562 22.099 5.817 1.00 . A A . 78 PHE C 1 1
9 33490 1 1 78 PHE CA C -22.403 21.183 6.159 1.00 . A A . 78 PHE CA 1 1
9 33491 1 1 78 PHE CB C -22.434 19.934 5.234 1.00 . A A . 78 PHE CB 1 1
9 33492 1 1 78 PHE CD1 C -20.401 19.503 3.741 1.00 . A A . 78 PHE CD1 1 1
9 33493 1 1 78 PHE CD2 C -20.293 18.866 6.069 1.00 . A A . 78 PHE CD2 1 1
9 33494 1 1 78 PHE CE1 C -19.085 19.069 3.561 1.00 . A A . 78 PHE CE1 1 1
9 33495 1 1 78 PHE CE2 C -18.980 18.423 5.890 1.00 . A A . 78 PHE CE2 1 1
9 33496 1 1 78 PHE CG C -21.007 19.418 5.001 1.00 . A A . 78 PHE CG 1 1
9 33497 1 1 78 PHE CZ C -18.370 18.541 4.639 1.00 . A A . 78 PHE CZ 1 1
9 33498 1 1 78 PHE H H -23.324 20.363 7.887 1.00 . A A . 78 PHE H 1 1
9 33499 1 1 78 PHE HA H -21.462 21.718 5.971 1.00 . A A . 78 PHE HA 1 1
9 33500 1 1 78 PHE HB2 H -23.049 19.139 5.684 1.00 . A A . 78 PHE HB2 1 1
9 33501 1 1 78 PHE HB3 H -22.892 20.189 4.264 1.00 . A A . 78 PHE HB3 1 1
9 33502 1 1 78 PHE HD1 H -20.944 19.910 2.894 1.00 . A A . 78 PHE HD1 1 1
9 33503 1 1 78 PHE HD2 H -20.762 18.787 7.042 1.00 . A A . 78 PHE HD2 1 1
9 33504 1 1 78 PHE HE1 H -18.618 19.143 2.584 1.00 . A A . 78 PHE HE1 1 1
9 33505 1 1 78 PHE HE2 H -18.431 17.990 6.721 1.00 . A A . 78 PHE HE2 1 1
9 33506 1 1 78 PHE HZ H -17.340 18.227 4.504 1.00 . A A . 78 PHE HZ 1 1
9 33507 1 1 78 PHE N N -22.484 20.811 7.576 1.00 . A A . 78 PHE N 1 1
9 33508 1 1 78 PHE O O -24.598 21.939 6.443 1.00 . A A . 78 PHE O 1 1
9 33509 1 1 79 PRO C C -25.544 23.300 3.580 1.00 . A A . 79 PRO C 1 1
9 33510 1 1 79 PRO CA C -24.575 23.931 4.553 1.00 . A A . 79 PRO CA 1 1
9 33511 1 1 79 PRO CB C -23.799 25.076 3.858 1.00 . A A . 79 PRO CB 1 1
9 33512 1 1 79 PRO CD C -22.211 23.277 4.122 1.00 . A A . 79 PRO CD 1 1
9 33513 1 1 79 PRO CG C -22.668 24.340 3.101 1.00 . A A . 79 PRO CG 1 1
9 33514 1 1 79 PRO HA H -25.099 24.286 5.455 1.00 . A A . 79 PRO HA 1 1
9 33515 1 1 79 PRO HB2 H -24.417 25.698 3.193 1.00 . A A . 79 PRO HB2 1 1
9 33516 1 1 79 PRO HB3 H -23.356 25.714 4.640 1.00 . A A . 79 PRO HB3 1 1
9 33517 1 1 79 PRO HD2 H -21.816 22.379 3.622 1.00 . A A . 79 PRO HD2 1 1
9 33518 1 1 79 PRO HD3 H -21.448 23.722 4.783 1.00 . A A . 79 PRO HD3 1 1
9 33519 1 1 79 PRO HG2 H -23.088 23.852 2.205 1.00 . A A . 79 PRO HG2 1 1
9 33520 1 1 79 PRO HG3 H -21.835 24.993 2.799 1.00 . A A . 79 PRO HG3 1 1
9 33521 1 1 79 PRO N N -23.451 23.052 4.855 1.00 . A A . 79 PRO N 1 1
9 33522 1 1 79 PRO O O -25.329 22.166 3.183 1.00 . A A . 79 PRO O 1 1
9 33523 1 1 80 ASN C C -27.408 24.495 0.973 1.00 . A A . 80 ASN C 1 1
9 33524 1 1 80 ASN CA C -27.554 23.597 2.182 1.00 . A A . 80 ASN CA 1 1
9 33525 1 1 80 ASN CB C -29.010 23.652 2.729 1.00 . A A . 80 ASN CB 1 1
9 33526 1 1 80 ASN CG C -29.384 22.357 3.413 1.00 . A A . 80 ASN CG 1 1
9 33527 1 1 80 ASN H H -26.740 24.975 3.569 1.00 . A A . 80 ASN H 1 1
9 33528 1 1 80 ASN HA H -27.359 22.563 1.855 1.00 . A A . 80 ASN HA 1 1
9 33529 1 1 80 ASN HB2 H -29.140 24.506 3.413 1.00 . A A . 80 ASN HB2 1 1
9 33530 1 1 80 ASN HB3 H -29.725 23.788 1.902 1.00 . A A . 80 ASN HB3 1 1
9 33531 1 1 80 ASN HD21 H -29.722 21.365 1.638 1.00 . A A . 80 ASN HD21 1 1
9 33532 1 1 80 ASN HD22 H -29.973 20.430 3.063 1.00 . A A . 80 ASN HD22 1 1
9 33533 1 1 80 ASN N N -26.603 24.054 3.195 1.00 . A A . 80 ASN N 1 1
9 33534 1 1 80 ASN ND2 N -29.718 21.299 2.639 1.00 . A A . 80 ASN ND2 1 1
9 33535 1 1 80 ASN O O -28.097 25.501 0.894 1.00 . A A . 80 ASN O 1 1
9 33536 1 1 80 ASN OD1 O -29.370 22.300 4.632 1.00 . A A . 80 ASN OD1 1 1
9 33537 1 1 81 SER C C -25.773 24.040 -2.286 1.00 . A A . 81 SER C 1 1
9 33538 1 1 81 SER CA C -26.498 24.881 -1.257 1.00 . A A . 81 SER CA 1 1
9 33539 1 1 81 SER CB C -25.799 26.265 -1.105 1.00 . A A . 81 SER CB 1 1
9 33540 1 1 81 SER H H -25.917 23.356 0.122 1.00 . A A . 81 SER H 1 1
9 33541 1 1 81 SER HA H -27.547 25.037 -1.547 1.00 . A A . 81 SER HA 1 1
9 33542 1 1 81 SER HB2 H -25.495 26.411 -0.058 1.00 . A A . 81 SER HB2 1 1
9 33543 1 1 81 SER HB3 H -24.889 26.338 -1.725 1.00 . A A . 81 SER HB3 1 1
9 33544 1 1 81 SER HG H -26.960 27.321 -2.355 1.00 . A A . 81 SER HG 1 1
9 33545 1 1 81 SER N N -26.529 24.142 0.006 1.00 . A A . 81 SER N 1 1
9 33546 1 1 81 SER O O -24.646 23.688 -1.973 1.00 . A A . 81 SER O 1 1
9 33547 1 1 81 SER OG O -26.680 27.349 -1.446 1.00 . A A . 81 SER OG 1 1
9 33548 1 1 82 PRO C C -24.351 23.598 -4.930 1.00 . A A . 82 PRO C 1 1
9 33549 1 1 82 PRO CA C -25.525 22.829 -4.365 1.00 . A A . 82 PRO CA 1 1
9 33550 1 1 82 PRO CB C -26.608 22.417 -5.394 1.00 . A A . 82 PRO CB 1 1
9 33551 1 1 82 PRO CD C -27.644 24.051 -3.914 1.00 . A A . 82 PRO CD 1 1
9 33552 1 1 82 PRO CG C -27.633 23.574 -5.387 1.00 . A A . 82 PRO CG 1 1
9 33553 1 1 82 PRO HA H -25.159 21.930 -3.836 1.00 . A A . 82 PRO HA 1 1
9 33554 1 1 82 PRO HB2 H -26.190 22.205 -6.388 1.00 . A A . 82 PRO HB2 1 1
9 33555 1 1 82 PRO HB3 H -27.125 21.511 -5.034 1.00 . A A . 82 PRO HB3 1 1
9 33556 1 1 82 PRO HD2 H -27.843 25.134 -3.863 1.00 . A A . 82 PRO HD2 1 1
9 33557 1 1 82 PRO HD3 H -28.395 23.491 -3.331 1.00 . A A . 82 PRO HD3 1 1
9 33558 1 1 82 PRO HG2 H -27.275 24.387 -6.035 1.00 . A A . 82 PRO HG2 1 1
9 33559 1 1 82 PRO HG3 H -28.628 23.265 -5.747 1.00 . A A . 82 PRO HG3 1 1
9 33560 1 1 82 PRO N N -26.305 23.672 -3.480 1.00 . A A . 82 PRO N 1 1
9 33561 1 1 82 PRO O O -23.321 22.965 -5.089 1.00 . A A . 82 PRO O 1 1
9 33562 1 1 83 LYS C C -23.247 27.043 -5.251 1.00 . A A . 83 LYS C 1 1
9 33563 1 1 83 LYS CA C -23.334 25.648 -5.845 1.00 . A A . 83 LYS CA 1 1
9 33564 1 1 83 LYS CB C -23.514 25.811 -7.393 1.00 . A A . 83 LYS CB 1 1
9 33565 1 1 83 LYS CD C -24.021 23.416 -8.286 1.00 . A A . 83 LYS CD 1 1
9 33566 1 1 83 LYS CE C -23.249 23.229 -9.616 1.00 . A A . 83 LYS CE 1 1
9 33567 1 1 83 LYS CG C -24.543 24.861 -8.063 1.00 . A A . 83 LYS CG 1 1
9 33568 1 1 83 LYS H H -25.291 25.433 -5.046 1.00 . A A . 83 LYS H 1 1
9 33569 1 1 83 LYS HA H -22.375 25.153 -5.622 1.00 . A A . 83 LYS HA 1 1
9 33570 1 1 83 LYS HB2 H -23.914 26.819 -7.590 1.00 . A A . 83 LYS HB2 1 1
9 33571 1 1 83 LYS HB3 H -22.544 25.734 -7.911 1.00 . A A . 83 LYS HB3 1 1
9 33572 1 1 83 LYS HD2 H -23.382 23.079 -7.461 1.00 . A A . 83 LYS HD2 1 1
9 33573 1 1 83 LYS HD3 H -24.892 22.754 -8.331 1.00 . A A . 83 LYS HD3 1 1
9 33574 1 1 83 LYS HE2 H -23.856 23.633 -10.443 1.00 . A A . 83 LYS HE2 1 1
9 33575 1 1 83 LYS HE3 H -22.296 23.782 -9.570 1.00 . A A . 83 LYS HE3 1 1
9 33576 1 1 83 LYS HG2 H -25.450 24.845 -7.447 1.00 . A A . 83 LYS HG2 1 1
9 33577 1 1 83 LYS HG3 H -24.853 25.274 -9.036 1.00 . A A . 83 LYS HG3 1 1
9 33578 1 1 83 LYS HZ1 H -23.924 21.238 -10.033 1.00 . A A . 83 LYS HZ1 1 1
9 33579 1 1 83 LYS HZ2 H -22.462 21.316 -9.075 1.00 . A A . 83 LYS HZ2 1 1
9 33580 1 1 83 LYS HZ3 H -22.424 21.661 -10.776 1.00 . A A . 83 LYS HZ3 1 1
9 33581 1 1 83 LYS N N -24.449 24.921 -5.222 1.00 . A A . 83 LYS N 1 1
9 33582 1 1 83 LYS NZ N -23.006 21.790 -9.879 1.00 . A A . 83 LYS NZ 1 1
9 33583 1 1 83 LYS O O -24.012 27.360 -4.353 1.00 . A A . 83 LYS O 1 1
9 33584 1 1 84 TRP C C -23.659 29.942 -5.903 1.00 . A A . 84 TRP C 1 1
9 33585 1 1 84 TRP CA C -22.356 29.321 -5.445 1.00 . A A . 84 TRP CA 1 1
9 33586 1 1 84 TRP CB C -21.174 30.070 -6.121 1.00 . A A . 84 TRP CB 1 1
9 33587 1 1 84 TRP CD1 C -19.547 28.810 -4.618 1.00 . A A . 84 TRP CD1 1 1
9 33588 1 1 84 TRP CD2 C -18.524 30.392 -5.921 1.00 . A A . 84 TRP CD2 1 1
9 33589 1 1 84 TRP CE2 C -17.625 29.757 -5.088 1.00 . A A . 84 TRP CE2 1 1
9 33590 1 1 84 TRP CE3 C -18.126 31.368 -6.831 1.00 . A A . 84 TRP CE3 1 1
9 33591 1 1 84 TRP CG C -19.828 29.734 -5.548 1.00 . A A . 84 TRP CG 1 1
9 33592 1 1 84 TRP CH2 C -15.844 31.021 -6.027 1.00 . A A . 84 TRP CH2 1 1
9 33593 1 1 84 TRP CZ2 C -16.263 30.040 -5.121 1.00 . A A . 84 TRP CZ2 1 1
9 33594 1 1 84 TRP CZ3 C -16.757 31.668 -6.873 1.00 . A A . 84 TRP CZ3 1 1
9 33595 1 1 84 TRP H H -21.680 27.573 -6.466 1.00 . A A . 84 TRP H 1 1
9 33596 1 1 84 TRP HA H -22.263 29.464 -4.356 1.00 . A A . 84 TRP HA 1 1
9 33597 1 1 84 TRP HB2 H -21.142 29.811 -7.185 1.00 . A A . 84 TRP HB2 1 1
9 33598 1 1 84 TRP HB3 H -21.315 31.158 -6.022 1.00 . A A . 84 TRP HB3 1 1
9 33599 1 1 84 TRP HD1 H -20.274 28.135 -4.180 1.00 . A A . 84 TRP HD1 1 1
9 33600 1 1 84 TRP HE1 H -17.821 28.270 -3.615 1.00 . A A . 84 TRP HE1 1 1
9 33601 1 1 84 TRP HE3 H -18.849 31.867 -7.464 1.00 . A A . 84 TRP HE3 1 1
9 33602 1 1 84 TRP HH2 H -14.797 31.291 -6.070 1.00 . A A . 84 TRP HH2 1 1
9 33603 1 1 84 TRP HZ2 H -15.571 29.516 -4.476 1.00 . A A . 84 TRP HZ2 1 1
9 33604 1 1 84 TRP HZ3 H -16.390 32.419 -7.562 1.00 . A A . 84 TRP HZ3 1 1
9 33605 1 1 84 TRP N N -22.339 27.897 -5.785 1.00 . A A . 84 TRP N 1 1
9 33606 1 1 84 TRP NE1 N -18.275 28.859 -4.327 1.00 . A A . 84 TRP NE1 1 1
9 33607 1 1 84 TRP O O -23.722 30.472 -7.001 1.00 . A A . 84 TRP O 1 1
9 33608 1 1 85 THR C C -25.703 32.095 -5.586 1.00 . A A . 85 THR C 1 1
9 33609 1 1 85 THR CA C -25.949 30.613 -5.403 1.00 . A A . 85 THR CA 1 1
9 33610 1 1 85 THR CB C -27.060 30.431 -4.328 1.00 . A A . 85 THR CB 1 1
9 33611 1 1 85 THR CG2 C -26.726 31.131 -2.979 1.00 . A A . 85 THR CG2 1 1
9 33612 1 1 85 THR H H -24.658 29.417 -4.187 1.00 . A A . 85 THR H 1 1
9 33613 1 1 85 THR HA H -26.324 30.188 -6.351 1.00 . A A . 85 THR HA 1 1
9 33614 1 1 85 THR HB H -27.195 29.348 -4.157 1.00 . A A . 85 THR HB 1 1
9 33615 1 1 85 THR HG1 H -29.024 30.865 -4.281 1.00 . A A . 85 THR HG1 1 1
9 33616 1 1 85 THR HG21 H -27.503 30.895 -2.237 1.00 . A A . 85 THR HG21 1 1
9 33617 1 1 85 THR HG22 H -26.701 32.224 -3.105 1.00 . A A . 85 THR HG22 1 1
9 33618 1 1 85 THR HG23 H -25.759 30.801 -2.575 1.00 . A A . 85 THR HG23 1 1
9 33619 1 1 85 THR N N -24.716 29.907 -5.059 1.00 . A A . 85 THR N 1 1
9 33620 1 1 85 THR O O -26.413 32.707 -6.369 1.00 . A A . 85 THR O 1 1
9 33621 1 1 85 THR OG1 O -28.281 30.975 -4.865 1.00 . A A . 85 THR OG1 1 1
9 33622 1 1 86 SER C C -24.486 34.725 -6.271 1.00 . A A . 86 SER C 1 1
9 33623 1 1 86 SER CA C -24.591 34.151 -4.875 1.00 . A A . 86 SER CA 1 1
9 33624 1 1 86 SER CB C -23.332 34.585 -4.082 1.00 . A A . 86 SER CB 1 1
9 33625 1 1 86 SER H H -24.146 32.178 -4.232 1.00 . A A . 86 SER H 1 1
9 33626 1 1 86 SER HA H -25.476 34.558 -4.358 1.00 . A A . 86 SER HA 1 1
9 33627 1 1 86 SER HB2 H -22.442 34.257 -4.642 1.00 . A A . 86 SER HB2 1 1
9 33628 1 1 86 SER HB3 H -23.304 35.682 -3.970 1.00 . A A . 86 SER HB3 1 1
9 33629 1 1 86 SER HG H -22.580 34.170 -2.272 1.00 . A A . 86 SER HG 1 1
9 33630 1 1 86 SER N N -24.729 32.696 -4.862 1.00 . A A . 86 SER N 1 1
9 33631 1 1 86 SER O O -24.012 34.032 -7.158 1.00 . A A . 86 SER O 1 1
9 33632 1 1 86 SER OG O -23.350 33.955 -2.791 1.00 . A A . 86 SER OG 1 1
9 33633 1 1 87 LYS C C -23.254 36.853 -8.040 1.00 . A A . 87 LYS C 1 1
9 33634 1 1 87 LYS CA C -24.730 36.644 -7.769 1.00 . A A . 87 LYS CA 1 1
9 33635 1 1 87 LYS CB C -25.476 38.009 -7.912 1.00 . A A . 87 LYS CB 1 1
9 33636 1 1 87 LYS CD C -26.184 39.340 -5.778 1.00 . A A . 87 LYS CD 1 1
9 33637 1 1 87 LYS CE C -25.587 39.999 -4.501 1.00 . A A . 87 LYS CE 1 1
9 33638 1 1 87 LYS CG C -25.078 39.076 -6.844 1.00 . A A . 87 LYS CG 1 1
9 33639 1 1 87 LYS H H -25.286 36.530 -5.715 1.00 . A A . 87 LYS H 1 1
9 33640 1 1 87 LYS HA H -25.127 35.967 -8.546 1.00 . A A . 87 LYS HA 1 1
9 33641 1 1 87 LYS HB2 H -25.244 38.402 -8.916 1.00 . A A . 87 LYS HB2 1 1
9 33642 1 1 87 LYS HB3 H -26.563 37.831 -7.882 1.00 . A A . 87 LYS HB3 1 1
9 33643 1 1 87 LYS HD2 H -26.955 39.996 -6.215 1.00 . A A . 87 LYS HD2 1 1
9 33644 1 1 87 LYS HD3 H -26.681 38.406 -5.474 1.00 . A A . 87 LYS HD3 1 1
9 33645 1 1 87 LYS HE2 H -24.892 39.286 -4.020 1.00 . A A . 87 LYS HE2 1 1
9 33646 1 1 87 LYS HE3 H -25.012 40.897 -4.782 1.00 . A A . 87 LYS HE3 1 1
9 33647 1 1 87 LYS HG2 H -24.167 38.756 -6.329 1.00 . A A . 87 LYS HG2 1 1
9 33648 1 1 87 LYS HG3 H -24.837 40.038 -7.329 1.00 . A A . 87 LYS HG3 1 1
9 33649 1 1 87 LYS HZ1 H -27.261 39.525 -3.263 1.00 . A A . 87 LYS HZ1 1 1
9 33650 1 1 87 LYS HZ2 H -27.299 41.137 -3.935 1.00 . A A . 87 LYS HZ2 1 1
9 33651 1 1 87 LYS HZ3 H -26.222 40.759 -2.618 1.00 . A A . 87 LYS HZ3 1 1
9 33652 1 1 87 LYS N N -24.907 35.997 -6.470 1.00 . A A . 87 LYS N 1 1
9 33653 1 1 87 LYS NZ N -26.646 40.373 -3.535 1.00 . A A . 87 LYS NZ 1 1
9 33654 1 1 87 LYS O O -22.888 36.888 -9.205 1.00 . A A . 87 LYS O 1 1
9 33655 1 1 88 VAL C C -20.190 36.788 -6.038 1.00 . A A . 88 VAL C 1 1
9 33656 1 1 88 VAL CA C -20.981 37.261 -7.232 1.00 . A A . 88 VAL CA 1 1
9 33657 1 1 88 VAL CB C -20.746 38.777 -7.499 1.00 . A A . 88 VAL CB 1 1
9 33658 1 1 88 VAL CG1 C -20.947 39.633 -6.217 1.00 . A A . 88 VAL CG1 1 1
9 33659 1 1 88 VAL CG2 C -19.335 39.056 -8.079 1.00 . A A . 88 VAL CG2 1 1
9 33660 1 1 88 VAL H H -22.701 36.959 -6.047 1.00 . A A . 88 VAL H 1 1
9 33661 1 1 88 VAL HA H -20.665 36.667 -8.102 1.00 . A A . 88 VAL HA 1 1
9 33662 1 1 88 VAL HB H -21.488 39.092 -8.254 1.00 . A A . 88 VAL HB 1 1
9 33663 1 1 88 VAL HG11 H -20.170 39.410 -5.469 1.00 . A A . 88 VAL HG11 1 1
9 33664 1 1 88 VAL HG12 H -20.884 40.705 -6.466 1.00 . A A . 88 VAL HG12 1 1
9 33665 1 1 88 VAL HG13 H -21.928 39.443 -5.762 1.00 . A A . 88 VAL HG13 1 1
9 33666 1 1 88 VAL HG21 H -18.549 38.880 -7.330 1.00 . A A . 88 VAL HG21 1 1
9 33667 1 1 88 VAL HG22 H -19.140 38.411 -8.945 1.00 . A A . 88 VAL HG22 1 1
9 33668 1 1 88 VAL HG23 H -19.279 40.104 -8.409 1.00 . A A . 88 VAL HG23 1 1
9 33669 1 1 88 VAL N N -22.398 36.998 -6.999 1.00 . A A . 88 VAL N 1 1
9 33670 1 1 88 VAL O O -20.754 36.755 -4.957 1.00 . A A . 88 VAL O 1 1
9 33671 1 1 89 VAL C C -16.723 36.489 -5.186 1.00 . A A . 89 VAL C 1 1
9 33672 1 1 89 VAL CA C -18.111 35.891 -5.112 1.00 . A A . 89 VAL CA 1 1
9 33673 1 1 89 VAL CB C -18.137 34.341 -5.227 1.00 . A A . 89 VAL CB 1 1
9 33674 1 1 89 VAL CG1 C -17.178 33.657 -4.220 1.00 . A A . 89 VAL CG1 1 1
9 33675 1 1 89 VAL CG2 C -19.582 33.806 -5.018 1.00 . A A . 89 VAL CG2 1 1
9 33676 1 1 89 VAL H H -18.481 36.421 -7.125 1.00 . A A . 89 VAL H 1 1
9 33677 1 1 89 VAL HA H -18.531 36.195 -4.140 1.00 . A A . 89 VAL HA 1 1
9 33678 1 1 89 VAL HB H -17.805 34.081 -6.245 1.00 . A A . 89 VAL HB 1 1
9 33679 1 1 89 VAL HG11 H -16.135 33.928 -4.443 1.00 . A A . 89 VAL HG11 1 1
9 33680 1 1 89 VAL HG12 H -17.434 33.953 -3.194 1.00 . A A . 89 VAL HG12 1 1
9 33681 1 1 89 VAL HG13 H -17.266 32.566 -4.288 1.00 . A A . 89 VAL HG13 1 1
9 33682 1 1 89 VAL HG21 H -19.991 34.183 -4.068 1.00 . A A . 89 VAL HG21 1 1
9 33683 1 1 89 VAL HG22 H -20.235 34.121 -5.846 1.00 . A A . 89 VAL HG22 1 1
9 33684 1 1 89 VAL HG23 H -19.602 32.709 -4.976 1.00 . A A . 89 VAL HG23 1 1
9 33685 1 1 89 VAL N N -18.904 36.413 -6.219 1.00 . A A . 89 VAL N 1 1
9 33686 1 1 89 VAL O O -16.347 36.948 -6.253 1.00 . A A . 89 VAL O 1 1
9 33687 1 1 90 THR C C -13.658 36.138 -3.440 1.00 . A A . 90 THR C 1 1
9 33688 1 1 90 THR CA C -14.651 37.119 -4.021 1.00 . A A . 90 THR CA 1 1
9 33689 1 1 90 THR CB C -14.699 38.399 -3.143 1.00 . A A . 90 THR CB 1 1
9 33690 1 1 90 THR CG2 C -15.431 39.562 -3.858 1.00 . A A . 90 THR CG2 1 1
9 33691 1 1 90 THR H H -16.309 36.103 -3.203 1.00 . A A . 90 THR H 1 1
9 33692 1 1 90 THR HA H -14.295 37.381 -5.030 1.00 . A A . 90 THR HA 1 1
9 33693 1 1 90 THR HB H -13.666 38.715 -2.957 1.00 . A A . 90 THR HB 1 1
9 33694 1 1 90 THR HG1 H -16.207 38.006 -1.864 1.00 . A A . 90 THR HG1 1 1
9 33695 1 1 90 THR HG21 H -16.445 39.256 -4.156 1.00 . A A . 90 THR HG21 1 1
9 33696 1 1 90 THR HG22 H -14.864 39.862 -4.752 1.00 . A A . 90 THR HG22 1 1
9 33697 1 1 90 THR HG23 H -15.506 40.431 -3.187 1.00 . A A . 90 THR HG23 1 1
9 33698 1 1 90 THR N N -15.973 36.499 -4.057 1.00 . A A . 90 THR N 1 1
9 33699 1 1 90 THR O O -14.090 35.219 -2.764 1.00 . A A . 90 THR O 1 1
9 33700 1 1 90 THR OG1 O -15.268 38.159 -1.844 1.00 . A A . 90 THR OG1 1 1
9 33701 1 1 91 TYR C C -10.075 36.092 -2.816 1.00 . A A . 91 TYR C 1 1
9 33702 1 1 91 TYR CA C -11.338 35.363 -3.223 1.00 . A A . 91 TYR CA 1 1
9 33703 1 1 91 TYR CB C -11.050 34.366 -4.378 1.00 . A A . 91 TYR CB 1 1
9 33704 1 1 91 TYR CD1 C -11.567 35.566 -6.567 1.00 . A A . 91 TYR CD1 1 1
9 33705 1 1 91 TYR CD2 C -9.257 35.344 -5.905 1.00 . A A . 91 TYR CD2 1 1
9 33706 1 1 91 TYR CE1 C -11.169 36.250 -7.720 1.00 . A A . 91 TYR CE1 1 1
9 33707 1 1 91 TYR CE2 C -8.857 36.016 -7.063 1.00 . A A . 91 TYR CE2 1 1
9 33708 1 1 91 TYR CG C -10.613 35.111 -5.650 1.00 . A A . 91 TYR CG 1 1
9 33709 1 1 91 TYR CZ C -9.815 36.489 -7.967 1.00 . A A . 91 TYR CZ 1 1
9 33710 1 1 91 TYR H H -12.022 37.089 -4.249 1.00 . A A . 91 TYR H 1 1
9 33711 1 1 91 TYR HA H -11.715 34.807 -2.353 1.00 . A A . 91 TYR HA 1 1
9 33712 1 1 91 TYR HB2 H -10.276 33.645 -4.068 1.00 . A A . 91 TYR HB2 1 1
9 33713 1 1 91 TYR HB3 H -11.964 33.801 -4.613 1.00 . A A . 91 TYR HB3 1 1
9 33714 1 1 91 TYR HD1 H -12.625 35.395 -6.391 1.00 . A A . 91 TYR HD1 1 1
9 33715 1 1 91 TYR HD2 H -8.507 35.010 -5.196 1.00 . A A . 91 TYR HD2 1 1
9 33716 1 1 91 TYR HE1 H -11.914 36.600 -8.428 1.00 . A A . 91 TYR HE1 1 1
9 33717 1 1 91 TYR HE2 H -7.798 36.165 -7.250 1.00 . A A . 91 TYR HE2 1 1
9 33718 1 1 91 TYR HH H -8.593 37.615 -9.041 1.00 . A A . 91 TYR HH 1 1
9 33719 1 1 91 TYR N N -12.339 36.323 -3.689 1.00 . A A . 91 TYR N 1 1
9 33720 1 1 91 TYR O O -9.626 36.900 -3.613 1.00 . A A . 91 TYR O 1 1
9 33721 1 1 91 TYR OH O -9.445 37.200 -9.112 1.00 . A A . 91 TYR OH 1 1
9 33722 1 1 92 ARG C C -7.297 35.588 -0.614 1.00 . A A . 92 ARG C 1 1
9 33723 1 1 92 ARG CA C -8.292 36.565 -1.183 1.00 . A A . 92 ARG CA 1 1
9 33724 1 1 92 ARG CB C -8.649 37.639 -0.121 1.00 . A A . 92 ARG CB 1 1
9 33725 1 1 92 ARG CD C -7.818 39.794 1.037 1.00 . A A . 92 ARG CD 1 1
9 33726 1 1 92 ARG CG C -7.415 38.454 0.362 1.00 . A A . 92 ARG CG 1 1
9 33727 1 1 92 ARG CZ C -6.652 41.813 1.814 1.00 . A A . 92 ARG CZ 1 1
9 33728 1 1 92 ARG H H -9.872 35.168 -0.974 1.00 . A A . 92 ARG H 1 1
9 33729 1 1 92 ARG HA H -7.808 37.044 -2.048 1.00 . A A . 92 ARG HA 1 1
9 33730 1 1 92 ARG HB2 H -9.374 38.327 -0.569 1.00 . A A . 92 ARG HB2 1 1
9 33731 1 1 92 ARG HB3 H -9.137 37.160 0.741 1.00 . A A . 92 ARG HB3 1 1
9 33732 1 1 92 ARG HD2 H -8.375 40.364 0.276 1.00 . A A . 92 ARG HD2 1 1
9 33733 1 1 92 ARG HD3 H -8.467 39.597 1.905 1.00 . A A . 92 ARG HD3 1 1
9 33734 1 1 92 ARG HE H -5.726 40.046 1.441 1.00 . A A . 92 ARG HE 1 1
9 33735 1 1 92 ARG HG2 H -6.823 37.842 1.062 1.00 . A A . 92 ARG HG2 1 1
9 33736 1 1 92 ARG HG3 H -6.775 38.720 -0.494 1.00 . A A . 92 ARG HG3 1 1
9 33737 1 1 92 ARG HH11 H -8.677 42.114 1.672 1.00 . A A . 92 ARG HH11 1 1
9 33738 1 1 92 ARG HH12 H -7.730 43.517 2.147 1.00 . A A . 92 ARG HH12 1 1
9 33739 1 1 92 ARG HH21 H -4.623 41.885 2.091 1.00 . A A . 92 ARG HH21 1 1
9 33740 1 1 92 ARG HH22 H -5.489 43.390 2.405 1.00 . A A . 92 ARG HH22 1 1
9 33741 1 1 92 ARG N N -9.492 35.840 -1.614 1.00 . A A . 92 ARG N 1 1
9 33742 1 1 92 ARG NE N -6.630 40.544 1.458 1.00 . A A . 92 ARG NE 1 1
9 33743 1 1 92 ARG NH1 N -7.757 42.522 1.877 1.00 . A A . 92 ARG NH1 1 1
9 33744 1 1 92 ARG NH2 N -5.517 42.399 2.122 1.00 . A A . 92 ARG NH2 1 1
9 33745 1 1 92 ARG O O -7.727 34.575 -0.088 1.00 . A A . 92 ARG O 1 1
9 33746 1 1 93 ILE C C -4.626 35.221 1.163 1.00 . A A . 93 ILE C 1 1
9 33747 1 1 93 ILE CA C -4.978 34.903 -0.275 1.00 . A A . 93 ILE CA 1 1
9 33748 1 1 93 ILE CB C -3.737 34.881 -1.215 1.00 . A A . 93 ILE CB 1 1
9 33749 1 1 93 ILE CD1 C -5.139 33.960 -3.235 1.00 . A A . 93 ILE CD1 1 1
9 33750 1 1 93 ILE CG1 C -4.084 34.979 -2.733 1.00 . A A . 93 ILE CG1 1 1
9 33751 1 1 93 ILE CG2 C -2.845 33.644 -0.910 1.00 . A A . 93 ILE CG2 1 1
9 33752 1 1 93 ILE H H -5.642 36.733 -1.093 1.00 . A A . 93 ILE H 1 1
9 33753 1 1 93 ILE HA H -5.418 33.901 -0.320 1.00 . A A . 93 ILE HA 1 1
9 33754 1 1 93 ILE HB H -3.160 35.794 -1.002 1.00 . A A . 93 ILE HB 1 1
9 33755 1 1 93 ILE HD11 H -4.753 32.934 -3.158 1.00 . A A . 93 ILE HD11 1 1
9 33756 1 1 93 ILE HD12 H -6.068 34.054 -2.660 1.00 . A A . 93 ILE HD12 1 1
9 33757 1 1 93 ILE HD13 H -5.392 34.154 -4.287 1.00 . A A . 93 ILE HD13 1 1
9 33758 1 1 93 ILE HG12 H -4.453 35.989 -2.978 1.00 . A A . 93 ILE HG12 1 1
9 33759 1 1 93 ILE HG13 H -3.150 34.831 -3.295 1.00 . A A . 93 ILE HG13 1 1
9 33760 1 1 93 ILE HG21 H -2.552 33.655 0.148 1.00 . A A . 93 ILE HG21 1 1
9 33761 1 1 93 ILE HG22 H -3.376 32.702 -1.109 1.00 . A A . 93 ILE HG22 1 1
9 33762 1 1 93 ILE HG23 H -1.929 33.655 -1.518 1.00 . A A . 93 ILE HG23 1 1
9 33763 1 1 93 ILE N N -5.975 35.867 -0.721 1.00 . A A . 93 ILE N 1 1
9 33764 1 1 93 ILE O O -4.483 36.392 1.475 1.00 . A A . 93 ILE O 1 1
9 33765 1 1 94 VAL C C -2.693 34.512 3.614 1.00 . A A . 94 VAL C 1 1
9 33766 1 1 94 VAL CA C -4.194 34.445 3.456 1.00 . A A . 94 VAL CA 1 1
9 33767 1 1 94 VAL CB C -4.751 33.313 4.376 1.00 . A A . 94 VAL CB 1 1
9 33768 1 1 94 VAL CG1 C -4.466 33.616 5.874 1.00 . A A . 94 VAL CG1 1 1
9 33769 1 1 94 VAL CG2 C -6.275 33.112 4.167 1.00 . A A . 94 VAL CG2 1 1
9 33770 1 1 94 VAL H H -4.567 33.254 1.742 1.00 . A A . 94 VAL H 1 1
9 33771 1 1 94 VAL HA H -4.655 35.394 3.781 1.00 . A A . 94 VAL HA 1 1
9 33772 1 1 94 VAL HB H -4.256 32.359 4.128 1.00 . A A . 94 VAL HB 1 1
9 33773 1 1 94 VAL HG11 H -4.849 32.802 6.510 1.00 . A A . 94 VAL HG11 1 1
9 33774 1 1 94 VAL HG12 H -3.386 33.713 6.061 1.00 . A A . 94 VAL HG12 1 1
9 33775 1 1 94 VAL HG13 H -4.959 34.554 6.175 1.00 . A A . 94 VAL HG13 1 1
9 33776 1 1 94 VAL HG21 H -6.647 32.295 4.805 1.00 . A A . 94 VAL HG21 1 1
9 33777 1 1 94 VAL HG22 H -6.810 34.035 4.430 1.00 . A A . 94 VAL HG22 1 1
9 33778 1 1 94 VAL HG23 H -6.508 32.855 3.124 1.00 . A A . 94 VAL HG23 1 1
9 33779 1 1 94 VAL N N -4.495 34.202 2.046 1.00 . A A . 94 VAL N 1 1
9 33780 1 1 94 VAL O O -2.199 35.467 4.191 1.00 . A A . 94 VAL O 1 1
9 33781 1 1 95 SER C C 0.111 32.840 2.092 1.00 . A A . 95 SER C 1 1
9 33782 1 1 95 SER CA C -0.531 33.371 3.350 1.00 . A A . 95 SER CA 1 1
9 33783 1 1 95 SER CB C -0.375 32.415 4.566 1.00 . A A . 95 SER CB 1 1
9 33784 1 1 95 SER H H -2.401 32.722 2.629 1.00 . A A . 95 SER H 1 1
9 33785 1 1 95 SER HA H -0.070 34.347 3.576 1.00 . A A . 95 SER HA 1 1
9 33786 1 1 95 SER HB2 H -0.861 32.891 5.432 1.00 . A A . 95 SER HB2 1 1
9 33787 1 1 95 SER HB3 H -0.895 31.463 4.369 1.00 . A A . 95 SER HB3 1 1
9 33788 1 1 95 SER HG H 1.447 31.598 4.335 1.00 . A A . 95 SER HG 1 1
9 33789 1 1 95 SER N N -1.969 33.483 3.114 1.00 . A A . 95 SER N 1 1
9 33790 1 1 95 SER O O -0.622 32.439 1.202 1.00 . A A . 95 SER O 1 1
9 33791 1 1 95 SER OG O 0.986 32.162 4.947 1.00 . A A . 95 SER OG 1 1
9 33792 1 1 96 TYR C C 3.191 31.346 1.192 1.00 . A A . 96 TYR C 1 1
9 33793 1 1 96 TYR CA C 2.127 32.338 0.792 1.00 . A A . 96 TYR CA 1 1
9 33794 1 1 96 TYR CB C 2.687 33.520 -0.042 1.00 . A A . 96 TYR CB 1 1
9 33795 1 1 96 TYR CD1 C 4.783 34.526 1.017 1.00 . A A . 96 TYR CD1 1 1
9 33796 1 1 96 TYR CD2 C 2.643 35.522 1.518 1.00 . A A . 96 TYR CD2 1 1
9 33797 1 1 96 TYR CE1 C 5.407 35.474 1.830 1.00 . A A . 96 TYR CE1 1 1
9 33798 1 1 96 TYR CE2 C 3.267 36.481 2.319 1.00 . A A . 96 TYR CE2 1 1
9 33799 1 1 96 TYR CG C 3.394 34.547 0.852 1.00 . A A . 96 TYR CG 1 1
9 33800 1 1 96 TYR CZ C 4.657 36.454 2.489 1.00 . A A . 96 TYR CZ 1 1
9 33801 1 1 96 TYR H H 2.035 33.194 2.732 1.00 . A A . 96 TYR H 1 1
9 33802 1 1 96 TYR HA H 1.432 31.774 0.149 1.00 . A A . 96 TYR HA 1 1
9 33803 1 1 96 TYR HB2 H 3.357 33.166 -0.842 1.00 . A A . 96 TYR HB2 1 1
9 33804 1 1 96 TYR HB3 H 1.836 34.021 -0.524 1.00 . A A . 96 TYR HB3 1 1
9 33805 1 1 96 TYR HD1 H 5.380 33.770 0.516 1.00 . A A . 96 TYR HD1 1 1
9 33806 1 1 96 TYR HD2 H 1.564 35.535 1.421 1.00 . A A . 96 TYR HD2 1 1
9 33807 1 1 96 TYR HE1 H 6.485 35.455 1.955 1.00 . A A . 96 TYR HE1 1 1
9 33808 1 1 96 TYR HE2 H 2.663 37.241 2.807 1.00 . A A . 96 TYR HE2 1 1
9 33809 1 1 96 TYR HH H 4.724 37.952 3.793 1.00 . A A . 96 TYR HH 1 1
9 33810 1 1 96 TYR N N 1.459 32.838 1.992 1.00 . A A . 96 TYR N 1 1
9 33811 1 1 96 TYR O O 3.546 31.309 2.359 1.00 . A A . 96 TYR O 1 1
9 33812 1 1 96 TYR OH O 5.309 37.385 3.305 1.00 . A A . 96 TYR OH 1 1
9 33813 1 1 97 THR C C 5.951 29.944 -0.185 1.00 . A A . 97 THR C 1 1
9 33814 1 1 97 THR CA C 4.681 29.509 0.509 1.00 . A A . 97 THR CA 1 1
9 33815 1 1 97 THR CB C 4.214 28.085 0.073 1.00 . A A . 97 THR CB 1 1
9 33816 1 1 97 THR CG2 C 3.609 28.021 -1.356 1.00 . A A . 97 THR CG2 1 1
9 33817 1 1 97 THR H H 3.394 30.654 -0.729 1.00 . A A . 97 THR H 1 1
9 33818 1 1 97 THR HA H 4.892 29.451 1.589 1.00 . A A . 97 THR HA 1 1
9 33819 1 1 97 THR HB H 3.425 27.738 0.765 1.00 . A A . 97 THR HB 1 1
9 33820 1 1 97 THR HG1 H 5.702 27.081 0.982 1.00 . A A . 97 THR HG1 1 1
9 33821 1 1 97 THR HG21 H 3.424 26.970 -1.629 1.00 . A A . 97 THR HG21 1 1
9 33822 1 1 97 THR HG22 H 4.301 28.451 -2.092 1.00 . A A . 97 THR HG22 1 1
9 33823 1 1 97 THR HG23 H 2.645 28.550 -1.417 1.00 . A A . 97 THR HG23 1 1
9 33824 1 1 97 THR N N 3.681 30.535 0.223 1.00 . A A . 97 THR N 1 1
9 33825 1 1 97 THR O O 5.834 30.497 -1.266 1.00 . A A . 97 THR O 1 1
9 33826 1 1 97 THR OG1 O 5.321 27.165 0.114 1.00 . A A . 97 THR OG1 1 1
9 33827 1 1 98 ARG C C 8.519 29.636 -1.657 1.00 . A A . 98 ARG C 1 1
9 33828 1 1 98 ARG CA C 8.362 30.241 -0.281 1.00 . A A . 98 ARG CA 1 1
9 33829 1 1 98 ARG CB C 9.677 30.066 0.537 1.00 . A A . 98 ARG CB 1 1
9 33830 1 1 98 ARG CD C 11.176 31.214 2.321 1.00 . A A . 98 ARG CD 1 1
9 33831 1 1 98 ARG CG C 9.731 31.002 1.782 1.00 . A A . 98 ARG CG 1 1
9 33832 1 1 98 ARG CZ C 13.002 29.996 3.408 1.00 . A A . 98 ARG CZ 1 1
9 33833 1 1 98 ARG H H 7.261 29.264 1.265 1.00 . A A . 98 ARG H 1 1
9 33834 1 1 98 ARG HA H 8.213 31.321 -0.452 1.00 . A A . 98 ARG HA 1 1
9 33835 1 1 98 ARG HB2 H 9.800 29.011 0.833 1.00 . A A . 98 ARG HB2 1 1
9 33836 1 1 98 ARG HB3 H 10.515 30.325 -0.130 1.00 . A A . 98 ARG HB3 1 1
9 33837 1 1 98 ARG HD2 H 11.799 31.557 1.478 1.00 . A A . 98 ARG HD2 1 1
9 33838 1 1 98 ARG HD3 H 11.138 32.009 3.086 1.00 . A A . 98 ARG HD3 1 1
9 33839 1 1 98 ARG HE H 11.174 29.189 3.023 1.00 . A A . 98 ARG HE 1 1
9 33840 1 1 98 ARG HG2 H 9.353 31.999 1.501 1.00 . A A . 98 ARG HG2 1 1
9 33841 1 1 98 ARG HG3 H 9.078 30.611 2.580 1.00 . A A . 98 ARG HG3 1 1
9 33842 1 1 98 ARG HH11 H 13.539 31.916 2.923 1.00 . A A . 98 ARG HH11 1 1
9 33843 1 1 98 ARG HH12 H 14.782 30.957 3.712 1.00 . A A . 98 ARG HH12 1 1
9 33844 1 1 98 ARG HH21 H 12.836 28.060 4.052 1.00 . A A . 98 ARG HH21 1 1
9 33845 1 1 98 ARG HH22 H 14.398 28.827 4.346 1.00 . A A . 98 ARG HH22 1 1
9 33846 1 1 98 ARG N N 7.162 29.740 0.389 1.00 . A A . 98 ARG N 1 1
9 33847 1 1 98 ARG NE N 11.768 30.029 2.944 1.00 . A A . 98 ARG NE 1 1
9 33848 1 1 98 ARG NH1 N 13.821 31.022 3.341 1.00 . A A . 98 ARG NH1 1 1
9 33849 1 1 98 ARG NH2 N 13.440 28.891 3.968 1.00 . A A . 98 ARG NH2 1 1
9 33850 1 1 98 ARG O O 9.162 30.266 -2.484 1.00 . A A . 98 ARG O 1 1
9 33851 1 1 99 ASP C C 7.608 28.948 -4.332 1.00 . A A . 99 ASP C 1 1
9 33852 1 1 99 ASP CA C 8.039 27.916 -3.309 1.00 . A A . 99 ASP CA 1 1
9 33853 1 1 99 ASP CB C 7.122 26.683 -3.530 1.00 . A A . 99 ASP CB 1 1
9 33854 1 1 99 ASP CG C 7.454 25.544 -2.599 1.00 . A A . 99 ASP CG 1 1
9 33855 1 1 99 ASP H H 7.459 27.910 -1.258 1.00 . A A . 99 ASP H 1 1
9 33856 1 1 99 ASP HA H 9.085 27.616 -3.493 1.00 . A A . 99 ASP HA 1 1
9 33857 1 1 99 ASP HB2 H 6.068 26.961 -3.374 1.00 . A A . 99 ASP HB2 1 1
9 33858 1 1 99 ASP HB3 H 7.244 26.352 -4.574 1.00 . A A . 99 ASP HB3 1 1
9 33859 1 1 99 ASP N N 7.947 28.445 -1.950 1.00 . A A . 99 ASP N 1 1
9 33860 1 1 99 ASP O O 8.208 28.991 -5.394 1.00 . A A . 99 ASP O 1 1
9 33861 1 1 99 ASP OD1 O 7.756 24.425 -3.096 1.00 . A A . 99 ASP OD1 1 1
9 33862 1 1 99 ASP OD2 O 7.407 25.762 -1.358 1.00 . A A . 99 ASP OD2 1 1
9 33863 1 1 100 LEU C C 5.784 32.036 -4.394 1.00 . A A . 100 LEU C 1 1
9 33864 1 1 100 LEU CA C 5.975 30.667 -5.016 1.00 . A A . 100 LEU CA 1 1
9 33865 1 1 100 LEU CB C 4.558 30.121 -5.362 1.00 . A A . 100 LEU CB 1 1
9 33866 1 1 100 LEU CD1 C 3.252 28.004 -5.918 1.00 . A A . 100 LEU CD1 1 1
9 33867 1 1 100 LEU CD2 C 4.800 29.052 -7.680 1.00 . A A . 100 LEU CD2 1 1
9 33868 1 1 100 LEU CG C 4.580 28.783 -6.162 1.00 . A A . 100 LEU CG 1 1
9 33869 1 1 100 LEU H H 6.128 29.720 -3.129 1.00 . A A . 100 LEU H 1 1
9 33870 1 1 100 LEU HA H 6.601 30.724 -5.915 1.00 . A A . 100 LEU HA 1 1
9 33871 1 1 100 LEU HB2 H 4.034 29.963 -4.406 1.00 . A A . 100 LEU HB2 1 1
9 33872 1 1 100 LEU HB3 H 3.986 30.872 -5.932 1.00 . A A . 100 LEU HB3 1 1
9 33873 1 1 100 LEU HD11 H 3.179 27.695 -4.862 1.00 . A A . 100 LEU HD11 1 1
9 33874 1 1 100 LEU HD12 H 3.188 27.101 -6.540 1.00 . A A . 100 LEU HD12 1 1
9 33875 1 1 100 LEU HD13 H 2.386 28.642 -6.154 1.00 . A A . 100 LEU HD13 1 1
9 33876 1 1 100 LEU HD21 H 5.208 28.186 -8.211 1.00 . A A . 100 LEU HD21 1 1
9 33877 1 1 100 LEU HD22 H 5.500 29.884 -7.846 1.00 . A A . 100 LEU HD22 1 1
9 33878 1 1 100 LEU HD23 H 3.842 29.295 -8.154 1.00 . A A . 100 LEU HD23 1 1
9 33879 1 1 100 LEU HG H 5.409 28.157 -5.790 1.00 . A A . 100 LEU HG 1 1
9 33880 1 1 100 LEU N N 6.565 29.761 -4.028 1.00 . A A . 100 LEU N 1 1
9 33881 1 1 100 LEU O O 5.319 32.044 -3.266 1.00 . A A . 100 LEU O 1 1
9 33882 1 1 101 PRO C C 4.328 34.699 -4.214 1.00 . A A . 101 PRO C 1 1
9 33883 1 1 101 PRO CA C 5.817 34.464 -4.332 1.00 . A A . 101 PRO CA 1 1
9 33884 1 1 101 PRO CB C 6.557 35.463 -5.255 1.00 . A A . 101 PRO CB 1 1
9 33885 1 1 101 PRO CD C 6.670 33.284 -6.348 1.00 . A A . 101 PRO CD 1 1
9 33886 1 1 101 PRO CG C 6.489 34.794 -6.645 1.00 . A A . 101 PRO CG 1 1
9 33887 1 1 101 PRO HA H 6.262 34.471 -3.322 1.00 . A A . 101 PRO HA 1 1
9 33888 1 1 101 PRO HB2 H 6.126 36.478 -5.241 1.00 . A A . 101 PRO HB2 1 1
9 33889 1 1 101 PRO HB3 H 7.617 35.525 -4.956 1.00 . A A . 101 PRO HB3 1 1
9 33890 1 1 101 PRO HD2 H 6.174 32.667 -7.113 1.00 . A A . 101 PRO HD2 1 1
9 33891 1 1 101 PRO HD3 H 7.739 33.024 -6.288 1.00 . A A . 101 PRO HD3 1 1
9 33892 1 1 101 PRO HG2 H 5.487 34.991 -7.049 1.00 . A A . 101 PRO HG2 1 1
9 33893 1 1 101 PRO HG3 H 7.234 35.186 -7.356 1.00 . A A . 101 PRO HG3 1 1
9 33894 1 1 101 PRO N N 6.078 33.207 -5.019 1.00 . A A . 101 PRO N 1 1
9 33895 1 1 101 PRO O O 3.547 33.901 -4.709 1.00 . A A . 101 PRO O 1 1
9 33896 1 1 102 HIS C C 1.733 36.256 -4.451 1.00 . A A . 102 HIS C 1 1
9 33897 1 1 102 HIS CA C 2.514 35.977 -3.185 1.00 . A A . 102 HIS CA 1 1
9 33898 1 1 102 HIS CB C 2.346 37.121 -2.140 1.00 . A A . 102 HIS CB 1 1
9 33899 1 1 102 HIS CD2 C 0.181 36.152 -1.030 1.00 . A A . 102 HIS CD2 1 1
9 33900 1 1 102 HIS CE1 C -0.052 37.585 0.550 1.00 . A A . 102 HIS CE1 1 1
9 33901 1 1 102 HIS CG C 1.193 37.030 -1.178 1.00 . A A . 102 HIS CG 1 1
9 33902 1 1 102 HIS H H 4.605 36.451 -3.196 1.00 . A A . 102 HIS H 1 1
9 33903 1 1 102 HIS HA H 2.168 35.034 -2.735 1.00 . A A . 102 HIS HA 1 1
9 33904 1 1 102 HIS HB2 H 3.209 37.101 -1.456 1.00 . A A . 102 HIS HB2 1 1
9 33905 1 1 102 HIS HB3 H 2.332 38.105 -2.634 1.00 . A A . 102 HIS HB3 1 1
9 33906 1 1 102 HIS HD2 H -0.015 35.286 -1.660 1.00 . A A . 102 HIS HD2 1 1
9 33907 1 1 102 HIS HE1 H -0.450 38.099 1.425 1.00 . A A . 102 HIS HE1 1 1
9 33908 1 1 102 HIS HE2 H -1.339 35.987 0.389 1.00 . A A . 102 HIS HE2 1 1
9 33909 1 1 102 HIS N N 3.927 35.789 -3.521 1.00 . A A . 102 HIS N 1 1
9 33910 1 1 102 HIS ND1 N 0.953 37.951 -0.102 1.00 . A A . 102 HIS ND1 1 1
9 33911 1 1 102 HIS NE2 N -0.529 36.502 0.022 1.00 . A A . 102 HIS NE2 1 1
9 33912 1 1 102 HIS O O 0.716 35.619 -4.677 1.00 . A A . 102 HIS O 1 1
9 33913 1 1 103 ILE C C 1.268 36.261 -7.349 1.00 . A A . 103 ILE C 1 1
9 33914 1 1 103 ILE CA C 1.520 37.514 -6.544 1.00 . A A . 103 ILE CA 1 1
9 33915 1 1 103 ILE CB C 2.305 38.529 -7.436 1.00 . A A . 103 ILE CB 1 1
9 33916 1 1 103 ILE CD1 C 0.157 39.676 -8.392 1.00 . A A . 103 ILE CD1 1 1
9 33917 1 1 103 ILE CG1 C 1.510 38.980 -8.702 1.00 . A A . 103 ILE CG1 1 1
9 33918 1 1 103 ILE CG2 C 3.690 37.975 -7.895 1.00 . A A . 103 ILE CG2 1 1
9 33919 1 1 103 ILE H H 3.032 37.727 -5.048 1.00 . A A . 103 ILE H 1 1
9 33920 1 1 103 ILE HA H 0.556 37.953 -6.245 1.00 . A A . 103 ILE HA 1 1
9 33921 1 1 103 ILE HB H 2.493 39.425 -6.818 1.00 . A A . 103 ILE HB 1 1
9 33922 1 1 103 ILE HD11 H -0.249 40.124 -9.314 1.00 . A A . 103 ILE HD11 1 1
9 33923 1 1 103 ILE HD12 H -0.590 38.962 -8.014 1.00 . A A . 103 ILE HD12 1 1
9 33924 1 1 103 ILE HD13 H 0.299 40.477 -7.649 1.00 . A A . 103 ILE HD13 1 1
9 33925 1 1 103 ILE HG12 H 2.130 39.703 -9.259 1.00 . A A . 103 ILE HG12 1 1
9 33926 1 1 103 ILE HG13 H 1.326 38.121 -9.367 1.00 . A A . 103 ILE HG13 1 1
9 33927 1 1 103 ILE HG21 H 3.567 37.151 -8.615 1.00 . A A . 103 ILE HG21 1 1
9 33928 1 1 103 ILE HG22 H 4.267 38.768 -8.397 1.00 . A A . 103 ILE HG22 1 1
9 33929 1 1 103 ILE HG23 H 4.292 37.614 -7.050 1.00 . A A . 103 ILE HG23 1 1
9 33930 1 1 103 ILE N N 2.213 37.205 -5.290 1.00 . A A . 103 ILE N 1 1
9 33931 1 1 103 ILE O O 0.214 36.142 -7.952 1.00 . A A . 103 ILE O 1 1
9 33932 1 1 104 THR C C 0.960 33.304 -7.700 1.00 . A A . 104 THR C 1 1
9 33933 1 1 104 THR CA C 2.086 34.150 -8.236 1.00 . A A . 104 THR CA 1 1
9 33934 1 1 104 THR CB C 3.422 33.372 -8.376 1.00 . A A . 104 THR CB 1 1
9 33935 1 1 104 THR CG2 C 3.209 31.973 -9.001 1.00 . A A . 104 THR CG2 1 1
9 33936 1 1 104 THR H H 3.066 35.410 -6.829 1.00 . A A . 104 THR H 1 1
9 33937 1 1 104 THR HA H 1.821 34.495 -9.248 1.00 . A A . 104 THR HA 1 1
9 33938 1 1 104 THR HB H 3.852 33.221 -7.374 1.00 . A A . 104 THR HB 1 1
9 33939 1 1 104 THR HG1 H 5.155 33.774 -9.322 1.00 . A A . 104 THR HG1 1 1
9 33940 1 1 104 THR HG21 H 2.730 31.338 -8.245 1.00 . A A . 104 THR HG21 1 1
9 33941 1 1 104 THR HG22 H 4.172 31.522 -9.282 1.00 . A A . 104 THR HG22 1 1
9 33942 1 1 104 THR HG23 H 2.571 32.023 -9.892 1.00 . A A . 104 THR HG23 1 1
9 33943 1 1 104 THR N N 2.238 35.320 -7.381 1.00 . A A . 104 THR N 1 1
9 33944 1 1 104 THR O O 0.030 33.049 -8.449 1.00 . A A . 104 THR O 1 1
9 33945 1 1 104 THR OG1 O 4.298 34.168 -9.196 1.00 . A A . 104 THR OG1 1 1
9 33946 1 1 105 VAL C C -1.377 32.787 -6.255 1.00 . A A . 105 VAL C 1 1
9 33947 1 1 105 VAL CA C -0.093 32.095 -5.863 1.00 . A A . 105 VAL CA 1 1
9 33948 1 1 105 VAL CB C -0.068 31.948 -4.309 1.00 . A A . 105 VAL CB 1 1
9 33949 1 1 105 VAL CG1 C -1.411 31.357 -3.783 1.00 . A A . 105 VAL CG1 1 1
9 33950 1 1 105 VAL CG2 C 1.113 31.052 -3.840 1.00 . A A . 105 VAL CG2 1 1
9 33951 1 1 105 VAL H H 1.790 33.115 -5.831 1.00 . A A . 105 VAL H 1 1
9 33952 1 1 105 VAL HA H -0.073 31.088 -6.311 1.00 . A A . 105 VAL HA 1 1
9 33953 1 1 105 VAL HB H 0.060 32.948 -3.860 1.00 . A A . 105 VAL HB 1 1
9 33954 1 1 105 VAL HG11 H -2.259 32.030 -3.981 1.00 . A A . 105 VAL HG11 1 1
9 33955 1 1 105 VAL HG12 H -1.613 30.384 -4.258 1.00 . A A . 105 VAL HG12 1 1
9 33956 1 1 105 VAL HG13 H -1.366 31.211 -2.696 1.00 . A A . 105 VAL HG13 1 1
9 33957 1 1 105 VAL HG21 H 1.125 30.971 -2.741 1.00 . A A . 105 VAL HG21 1 1
9 33958 1 1 105 VAL HG22 H 1.021 30.038 -4.260 1.00 . A A . 105 VAL HG22 1 1
9 33959 1 1 105 VAL HG23 H 2.077 31.477 -4.151 1.00 . A A . 105 VAL HG23 1 1
9 33960 1 1 105 VAL N N 1.013 32.879 -6.416 1.00 . A A . 105 VAL N 1 1
9 33961 1 1 105 VAL O O -2.281 32.132 -6.750 1.00 . A A . 105 VAL O 1 1
9 33962 1 1 106 ASP C C -3.182 34.642 -7.694 1.00 . A A . 106 ASP C 1 1
9 33963 1 1 106 ASP CA C -2.718 34.814 -6.269 1.00 . A A . 106 ASP CA 1 1
9 33964 1 1 106 ASP CB C -2.640 36.321 -5.897 1.00 . A A . 106 ASP CB 1 1
9 33965 1 1 106 ASP CG C -3.996 36.980 -5.810 1.00 . A A . 106 ASP CG 1 1
9 33966 1 1 106 ASP H H -0.685 34.634 -5.662 1.00 . A A . 106 ASP H 1 1
9 33967 1 1 106 ASP HA H -3.457 34.334 -5.612 1.00 . A A . 106 ASP HA 1 1
9 33968 1 1 106 ASP HB2 H -2.157 36.431 -4.913 1.00 . A A . 106 ASP HB2 1 1
9 33969 1 1 106 ASP HB3 H -2.026 36.862 -6.633 1.00 . A A . 106 ASP HB3 1 1
9 33970 1 1 106 ASP N N -1.459 34.118 -6.034 1.00 . A A . 106 ASP N 1 1
9 33971 1 1 106 ASP O O -4.308 34.216 -7.898 1.00 . A A . 106 ASP O 1 1
9 33972 1 1 106 ASP OD1 O -5.008 36.381 -6.264 1.00 . A A . 106 ASP OD1 1 1
9 33973 1 1 106 ASP OD2 O -4.058 38.120 -5.273 1.00 . A A . 106 ASP OD2 1 1
9 33974 1 1 107 ARG C C -3.221 33.490 -10.448 1.00 . A A . 107 ARG C 1 1
9 33975 1 1 107 ARG CA C -2.860 34.911 -10.077 1.00 . A A . 107 ARG CA 1 1
9 33976 1 1 107 ARG CB C -1.913 35.557 -11.130 1.00 . A A . 107 ARG CB 1 1
9 33977 1 1 107 ARG CD C 0.201 35.295 -12.600 1.00 . A A . 107 ARG CD 1 1
9 33978 1 1 107 ARG CG C -0.763 34.617 -11.581 1.00 . A A . 107 ARG CG 1 1
9 33979 1 1 107 ARG CZ C 1.361 33.353 -13.583 1.00 . A A . 107 ARG CZ 1 1
9 33980 1 1 107 ARG H H -1.409 35.266 -8.540 1.00 . A A . 107 ARG H 1 1
9 33981 1 1 107 ARG HA H -3.784 35.515 -10.084 1.00 . A A . 107 ARG HA 1 1
9 33982 1 1 107 ARG HB2 H -2.510 35.804 -12.025 1.00 . A A . 107 ARG HB2 1 1
9 33983 1 1 107 ARG HB3 H -1.502 36.495 -10.723 1.00 . A A . 107 ARG HB3 1 1
9 33984 1 1 107 ARG HD2 H -0.314 36.156 -13.056 1.00 . A A . 107 ARG HD2 1 1
9 33985 1 1 107 ARG HD3 H 1.094 35.718 -12.113 1.00 . A A . 107 ARG HD3 1 1
9 33986 1 1 107 ARG HE H 0.055 34.529 -14.597 1.00 . A A . 107 ARG HE 1 1
9 33987 1 1 107 ARG HG2 H -0.210 34.286 -10.693 1.00 . A A . 107 ARG HG2 1 1
9 33988 1 1 107 ARG HG3 H -1.208 33.734 -12.067 1.00 . A A . 107 ARG HG3 1 1
9 33989 1 1 107 ARG HH11 H 1.906 33.645 -11.635 1.00 . A A . 107 ARG HH11 1 1
9 33990 1 1 107 ARG HH12 H 2.663 32.276 -12.436 1.00 . A A . 107 ARG HH12 1 1
9 33991 1 1 107 ARG HH21 H 1.068 32.756 -15.520 1.00 . A A . 107 ARG HH21 1 1
9 33992 1 1 107 ARG HH22 H 2.194 31.772 -14.583 1.00 . A A . 107 ARG HH22 1 1
9 33993 1 1 107 ARG N N -2.350 34.969 -8.709 1.00 . A A . 107 ARG N 1 1
9 33994 1 1 107 ARG NE N 0.525 34.365 -13.691 1.00 . A A . 107 ARG NE 1 1
9 33995 1 1 107 ARG NH1 N 2.014 33.075 -12.479 1.00 . A A . 107 ARG NH1 1 1
9 33996 1 1 107 ARG NH2 N 1.553 32.579 -14.628 1.00 . A A . 107 ARG NH2 1 1
9 33997 1 1 107 ARG O O -4.162 33.322 -11.205 1.00 . A A . 107 ARG O 1 1
9 33998 1 1 108 LEU C C -4.312 30.824 -9.832 1.00 . A A . 108 LEU C 1 1
9 33999 1 1 108 LEU CA C -2.890 31.079 -10.284 1.00 . A A . 108 LEU CA 1 1
9 34000 1 1 108 LEU CB C -1.978 29.996 -9.636 1.00 . A A . 108 LEU CB 1 1
9 34001 1 1 108 LEU CD1 C -0.110 30.793 -11.351 1.00 . A A . 108 LEU CD1 1 1
9 34002 1 1 108 LEU CD2 C 0.519 29.683 -9.173 1.00 . A A . 108 LEU CD2 1 1
9 34003 1 1 108 LEU CG C -0.567 29.758 -10.282 1.00 . A A . 108 LEU CG 1 1
9 34004 1 1 108 LEU H H -1.744 32.601 -9.317 1.00 . A A . 108 LEU H 1 1
9 34005 1 1 108 LEU HA H -2.883 30.961 -11.374 1.00 . A A . 108 LEU HA 1 1
9 34006 1 1 108 LEU HB2 H -1.891 30.249 -8.568 1.00 . A A . 108 LEU HB2 1 1
9 34007 1 1 108 LEU HB3 H -2.517 29.034 -9.678 1.00 . A A . 108 LEU HB3 1 1
9 34008 1 1 108 LEU HD11 H -0.046 31.794 -10.912 1.00 . A A . 108 LEU HD11 1 1
9 34009 1 1 108 LEU HD12 H -0.772 30.827 -12.228 1.00 . A A . 108 LEU HD12 1 1
9 34010 1 1 108 LEU HD13 H 0.890 30.523 -11.723 1.00 . A A . 108 LEU HD13 1 1
9 34011 1 1 108 LEU HD21 H 0.583 30.669 -8.705 1.00 . A A . 108 LEU HD21 1 1
9 34012 1 1 108 LEU HD22 H 1.502 29.416 -9.590 1.00 . A A . 108 LEU HD22 1 1
9 34013 1 1 108 LEU HD23 H 0.274 28.969 -8.377 1.00 . A A . 108 LEU HD23 1 1
9 34014 1 1 108 LEU HG H -0.576 28.780 -10.793 1.00 . A A . 108 LEU HG 1 1
9 34015 1 1 108 LEU N N -2.511 32.452 -9.943 1.00 . A A . 108 LEU N 1 1
9 34016 1 1 108 LEU O O -5.049 30.196 -10.579 1.00 . A A . 108 LEU O 1 1
9 34017 1 1 109 VAL C C -7.049 31.639 -9.129 1.00 . A A . 109 VAL C 1 1
9 34018 1 1 109 VAL CA C -6.087 30.970 -8.182 1.00 . A A . 109 VAL CA 1 1
9 34019 1 1 109 VAL CB C -6.475 31.305 -6.706 1.00 . A A . 109 VAL CB 1 1
9 34020 1 1 109 VAL CG1 C -5.283 31.087 -5.739 1.00 . A A . 109 VAL CG1 1 1
9 34021 1 1 109 VAL CG2 C -7.099 32.715 -6.489 1.00 . A A . 109 VAL CG2 1 1
9 34022 1 1 109 VAL H H -4.123 31.825 -8.046 1.00 . A A . 109 VAL H 1 1
9 34023 1 1 109 VAL HA H -6.188 29.874 -8.288 1.00 . A A . 109 VAL HA 1 1
9 34024 1 1 109 VAL HB H -7.276 30.599 -6.416 1.00 . A A . 109 VAL HB 1 1
9 34025 1 1 109 VAL HG11 H -5.664 30.996 -4.718 1.00 . A A . 109 VAL HG11 1 1
9 34026 1 1 109 VAL HG12 H -4.734 30.166 -5.988 1.00 . A A . 109 VAL HG12 1 1
9 34027 1 1 109 VAL HG13 H -4.591 31.939 -5.756 1.00 . A A . 109 VAL HG13 1 1
9 34028 1 1 109 VAL HG21 H -8.022 32.846 -7.076 1.00 . A A . 109 VAL HG21 1 1
9 34029 1 1 109 VAL HG22 H -7.367 32.837 -5.431 1.00 . A A . 109 VAL HG22 1 1
9 34030 1 1 109 VAL HG23 H -6.393 33.510 -6.754 1.00 . A A . 109 VAL HG23 1 1
9 34031 1 1 109 VAL N N -4.727 31.279 -8.625 1.00 . A A . 109 VAL N 1 1
9 34032 1 1 109 VAL O O -8.022 31.011 -9.512 1.00 . A A . 109 VAL O 1 1
9 34033 1 1 110 SER C C -7.730 32.877 -11.764 1.00 . A A . 110 SER C 1 1
9 34034 1 1 110 SER CA C -7.716 33.586 -10.429 1.00 . A A . 110 SER CA 1 1
9 34035 1 1 110 SER CB C -7.285 35.052 -10.683 1.00 . A A . 110 SER CB 1 1
9 34036 1 1 110 SER H H -5.989 33.404 -9.192 1.00 . A A . 110 SER H 1 1
9 34037 1 1 110 SER HA H -8.722 33.604 -9.981 1.00 . A A . 110 SER HA 1 1
9 34038 1 1 110 SER HB2 H -7.212 35.578 -9.718 1.00 . A A . 110 SER HB2 1 1
9 34039 1 1 110 SER HB3 H -6.297 35.076 -11.171 1.00 . A A . 110 SER HB3 1 1
9 34040 1 1 110 SER HG H -8.062 36.590 -11.714 1.00 . A A . 110 SER HG 1 1
9 34041 1 1 110 SER N N -6.800 32.912 -9.513 1.00 . A A . 110 SER N 1 1
9 34042 1 1 110 SER O O -8.785 32.726 -12.358 1.00 . A A . 110 SER O 1 1
9 34043 1 1 110 SER OG O -8.269 35.680 -11.524 1.00 . A A . 110 SER OG 1 1
9 34044 1 1 111 LYS C C -7.216 30.539 -13.621 1.00 . A A . 111 LYS C 1 1
9 34045 1 1 111 LYS CA C -6.450 31.845 -13.582 1.00 . A A . 111 LYS CA 1 1
9 34046 1 1 111 LYS CB C -4.942 31.717 -13.941 1.00 . A A . 111 LYS CB 1 1
9 34047 1 1 111 LYS CD C -3.178 31.510 -15.776 1.00 . A A . 111 LYS CD 1 1
9 34048 1 1 111 LYS CE C -2.661 30.598 -16.926 1.00 . A A . 111 LYS CE 1 1
9 34049 1 1 111 LYS CG C -4.643 31.169 -15.361 1.00 . A A . 111 LYS CG 1 1
9 34050 1 1 111 LYS H H -5.714 32.554 -11.708 1.00 . A A . 111 LYS H 1 1
9 34051 1 1 111 LYS HA H -6.907 32.539 -14.307 1.00 . A A . 111 LYS HA 1 1
9 34052 1 1 111 LYS HB2 H -4.497 32.723 -13.862 1.00 . A A . 111 LYS HB2 1 1
9 34053 1 1 111 LYS HB3 H -4.457 31.067 -13.197 1.00 . A A . 111 LYS HB3 1 1
9 34054 1 1 111 LYS HD2 H -3.150 32.563 -16.101 1.00 . A A . 111 LYS HD2 1 1
9 34055 1 1 111 LYS HD3 H -2.484 31.417 -14.922 1.00 . A A . 111 LYS HD3 1 1
9 34056 1 1 111 LYS HE2 H -2.391 29.611 -16.512 1.00 . A A . 111 LYS HE2 1 1
9 34057 1 1 111 LYS HE3 H -3.459 30.445 -17.674 1.00 . A A . 111 LYS HE3 1 1
9 34058 1 1 111 LYS HG2 H -4.810 30.083 -15.368 1.00 . A A . 111 LYS HG2 1 1
9 34059 1 1 111 LYS HG3 H -5.333 31.616 -16.096 1.00 . A A . 111 LYS HG3 1 1
9 34060 1 1 111 LYS HZ1 H -0.709 31.470 -16.895 1.00 . A A . 111 LYS HZ1 1 1
9 34061 1 1 111 LYS HZ2 H -1.754 32.101 -18.140 1.00 . A A . 111 LYS HZ2 1 1
9 34062 1 1 111 LYS HZ3 H -1.044 30.524 -18.318 1.00 . A A . 111 LYS HZ3 1 1
9 34063 1 1 111 LYS N N -6.546 32.449 -12.253 1.00 . A A . 111 LYS N 1 1
9 34064 1 1 111 LYS NZ N -1.484 31.201 -17.599 1.00 . A A . 111 LYS NZ 1 1
9 34065 1 1 111 LYS O O -7.826 30.250 -14.639 1.00 . A A . 111 LYS O 1 1
9 34066 1 1 112 ALA C C -9.490 28.863 -12.184 1.00 . A A . 112 ALA C 1 1
9 34067 1 1 112 ALA CA C -8.043 28.534 -12.482 1.00 . A A . 112 ALA CA 1 1
9 34068 1 1 112 ALA CB C -7.553 27.585 -11.362 1.00 . A A . 112 ALA CB 1 1
9 34069 1 1 112 ALA H H -6.696 29.999 -11.708 1.00 . A A . 112 ALA H 1 1
9 34070 1 1 112 ALA HA H -7.977 27.990 -13.439 1.00 . A A . 112 ALA HA 1 1
9 34071 1 1 112 ALA HB1 H -6.528 27.270 -11.593 1.00 . A A . 112 ALA HB1 1 1
9 34072 1 1 112 ALA HB2 H -7.559 28.099 -10.390 1.00 . A A . 112 ALA HB2 1 1
9 34073 1 1 112 ALA HB3 H -8.198 26.697 -11.287 1.00 . A A . 112 ALA HB3 1 1
9 34074 1 1 112 ALA N N -7.220 29.746 -12.524 1.00 . A A . 112 ALA N 1 1
9 34075 1 1 112 ALA O O -10.369 28.378 -12.879 1.00 . A A . 112 ALA O 1 1
9 34076 1 1 113 LEU C C -11.831 30.519 -11.997 1.00 . A A . 113 LEU C 1 1
9 34077 1 1 113 LEU CA C -11.111 30.031 -10.761 1.00 . A A . 113 LEU CA 1 1
9 34078 1 1 113 LEU CB C -11.118 31.148 -9.671 1.00 . A A . 113 LEU CB 1 1
9 34079 1 1 113 LEU CD1 C -13.397 30.700 -8.564 1.00 . A A . 113 LEU CD1 1 1
9 34080 1 1 113 LEU CD2 C -12.423 33.062 -8.577 1.00 . A A . 113 LEU CD2 1 1
9 34081 1 1 113 LEU CG C -12.528 31.716 -9.350 1.00 . A A . 113 LEU CG 1 1
9 34082 1 1 113 LEU H H -8.996 30.047 -10.587 1.00 . A A . 113 LEU H 1 1
9 34083 1 1 113 LEU HA H -11.592 29.118 -10.376 1.00 . A A . 113 LEU HA 1 1
9 34084 1 1 113 LEU HB2 H -10.655 30.783 -8.742 1.00 . A A . 113 LEU HB2 1 1
9 34085 1 1 113 LEU HB3 H -10.499 31.978 -10.036 1.00 . A A . 113 LEU HB3 1 1
9 34086 1 1 113 LEU HD11 H -12.983 30.571 -7.555 1.00 . A A . 113 LEU HD11 1 1
9 34087 1 1 113 LEU HD12 H -13.442 29.717 -9.055 1.00 . A A . 113 LEU HD12 1 1
9 34088 1 1 113 LEU HD13 H -14.426 31.080 -8.489 1.00 . A A . 113 LEU HD13 1 1
9 34089 1 1 113 LEU HD21 H -11.854 32.924 -7.645 1.00 . A A . 113 LEU HD21 1 1
9 34090 1 1 113 LEU HD22 H -13.426 33.445 -8.330 1.00 . A A . 113 LEU HD22 1 1
9 34091 1 1 113 LEU HD23 H -11.911 33.818 -9.194 1.00 . A A . 113 LEU HD23 1 1
9 34092 1 1 113 LEU HG H -13.030 31.945 -10.298 1.00 . A A . 113 LEU HG 1 1
9 34093 1 1 113 LEU N N -9.743 29.682 -11.137 1.00 . A A . 113 LEU N 1 1
9 34094 1 1 113 LEU O O -12.871 29.981 -12.338 1.00 . A A . 113 LEU O 1 1
9 34095 1 1 114 ASN C C -12.281 30.988 -14.831 1.00 . A A . 114 ASN C 1 1
9 34096 1 1 114 ASN CA C -11.909 32.093 -13.874 1.00 . A A . 114 ASN CA 1 1
9 34097 1 1 114 ASN CB C -10.932 33.034 -14.629 1.00 . A A . 114 ASN CB 1 1
9 34098 1 1 114 ASN CG C -11.563 33.596 -15.884 1.00 . A A . 114 ASN CG 1 1
9 34099 1 1 114 ASN H H -10.413 31.951 -12.375 1.00 . A A . 114 ASN H 1 1
9 34100 1 1 114 ASN HA H -12.803 32.661 -13.572 1.00 . A A . 114 ASN HA 1 1
9 34101 1 1 114 ASN HB2 H -10.660 33.883 -13.980 1.00 . A A . 114 ASN HB2 1 1
9 34102 1 1 114 ASN HB3 H -10.014 32.473 -14.864 1.00 . A A . 114 ASN HB3 1 1
9 34103 1 1 114 ASN HD21 H -9.892 33.327 -17.064 1.00 . A A . 114 ASN HD21 1 1
9 34104 1 1 114 ASN HD22 H -11.246 34.037 -17.853 1.00 . A A . 114 ASN HD22 1 1
9 34105 1 1 114 ASN N N -11.274 31.546 -12.678 1.00 . A A . 114 ASN N 1 1
9 34106 1 1 114 ASN ND2 N -10.837 33.655 -17.023 1.00 . A A . 114 ASN ND2 1 1
9 34107 1 1 114 ASN O O -13.341 31.053 -15.432 1.00 . A A . 114 ASN O 1 1
9 34108 1 1 114 ASN OD1 O -12.717 33.990 -15.832 1.00 . A A . 114 ASN OD1 1 1
9 34109 1 1 115 MET C C -12.925 28.214 -15.680 1.00 . A A . 115 MET C 1 1
9 34110 1 1 115 MET CA C -11.629 28.941 -15.995 1.00 . A A . 115 MET CA 1 1
9 34111 1 1 115 MET CB C -10.338 28.075 -16.158 1.00 . A A . 115 MET CB 1 1
9 34112 1 1 115 MET CE C -7.613 26.468 -16.565 1.00 . A A . 115 MET CE 1 1
9 34113 1 1 115 MET CG C -10.131 27.458 -17.573 1.00 . A A . 115 MET CG 1 1
9 34114 1 1 115 MET H H -10.573 29.936 -14.424 1.00 . A A . 115 MET H 1 1
9 34115 1 1 115 MET HA H -11.777 29.493 -16.937 1.00 . A A . 115 MET HA 1 1
9 34116 1 1 115 MET HB2 H -9.481 28.755 -16.037 1.00 . A A . 115 MET HB2 1 1
9 34117 1 1 115 MET HB3 H -10.273 27.310 -15.368 1.00 . A A . 115 MET HB3 1 1
9 34118 1 1 115 MET HE1 H -7.477 27.186 -15.746 1.00 . A A . 115 MET HE1 1 1
9 34119 1 1 115 MET HE2 H -8.249 25.637 -16.227 1.00 . A A . 115 MET HE2 1 1
9 34120 1 1 115 MET HE3 H -6.627 26.075 -16.857 1.00 . A A . 115 MET HE3 1 1
9 34121 1 1 115 MET HG2 H -10.602 26.473 -17.657 1.00 . A A . 115 MET HG2 1 1
9 34122 1 1 115 MET HG3 H -10.552 28.102 -18.360 1.00 . A A . 115 MET HG3 1 1
9 34123 1 1 115 MET N N -11.403 29.973 -14.983 1.00 . A A . 115 MET N 1 1
9 34124 1 1 115 MET O O -13.671 27.934 -16.605 1.00 . A A . 115 MET O 1 1
9 34125 1 1 115 MET SD S -8.356 27.311 -18.001 1.00 . A A . 115 MET SD 1 1
9 34126 1 1 116 TRP C C -15.634 28.533 -14.389 1.00 . A A . 116 TRP C 1 1
9 34127 1 1 116 TRP CA C -14.599 27.479 -14.051 1.00 . A A . 116 TRP CA 1 1
9 34128 1 1 116 TRP CB C -14.804 27.200 -12.537 1.00 . A A . 116 TRP CB 1 1
9 34129 1 1 116 TRP CD1 C -13.116 25.612 -11.438 1.00 . A A . 116 TRP CD1 1 1
9 34130 1 1 116 TRP CD2 C -14.929 24.552 -12.369 1.00 . A A . 116 TRP CD2 1 1
9 34131 1 1 116 TRP CE2 C -14.075 23.654 -11.762 1.00 . A A . 116 TRP CE2 1 1
9 34132 1 1 116 TRP CE3 C -16.094 24.157 -13.022 1.00 . A A . 116 TRP CE3 1 1
9 34133 1 1 116 TRP CG C -14.250 25.873 -12.109 1.00 . A A . 116 TRP CG 1 1
9 34134 1 1 116 TRP CH2 C -15.527 21.869 -12.373 1.00 . A A . 116 TRP CH2 1 1
9 34135 1 1 116 TRP CZ2 C -14.352 22.289 -11.734 1.00 . A A . 116 TRP CZ2 1 1
9 34136 1 1 116 TRP CZ3 C -16.348 22.780 -13.060 1.00 . A A . 116 TRP CZ3 1 1
9 34137 1 1 116 TRP H H -12.601 28.124 -13.646 1.00 . A A . 116 TRP H 1 1
9 34138 1 1 116 TRP HA H -14.825 26.557 -14.609 1.00 . A A . 116 TRP HA 1 1
9 34139 1 1 116 TRP HB2 H -14.387 28.010 -11.922 1.00 . A A . 116 TRP HB2 1 1
9 34140 1 1 116 TRP HB3 H -15.884 27.146 -12.330 1.00 . A A . 116 TRP HB3 1 1
9 34141 1 1 116 TRP HD1 H -12.395 26.358 -11.105 1.00 . A A . 116 TRP HD1 1 1
9 34142 1 1 116 TRP HE1 H -12.240 23.865 -10.758 1.00 . A A . 116 TRP HE1 1 1
9 34143 1 1 116 TRP HE3 H -16.761 24.878 -13.484 1.00 . A A . 116 TRP HE3 1 1
9 34144 1 1 116 TRP HH2 H -15.801 20.820 -12.336 1.00 . A A . 116 TRP HH2 1 1
9 34145 1 1 116 TRP HZ2 H -13.689 21.586 -11.240 1.00 . A A . 116 TRP HZ2 1 1
9 34146 1 1 116 TRP HZ3 H -17.190 22.419 -13.643 1.00 . A A . 116 TRP HZ3 1 1
9 34147 1 1 116 TRP N N -13.248 27.941 -14.390 1.00 . A A . 116 TRP N 1 1
9 34148 1 1 116 TRP NE1 N -13.021 24.319 -11.247 1.00 . A A . 116 TRP NE1 1 1
9 34149 1 1 116 TRP O O -16.681 28.185 -14.907 1.00 . A A . 116 TRP O 1 1
9 34150 1 1 117 GLY C C -16.835 30.913 -15.749 1.00 . A A . 117 GLY C 1 1
9 34151 1 1 117 GLY CA C -16.373 30.865 -14.316 1.00 . A A . 117 GLY CA 1 1
9 34152 1 1 117 GLY H H -14.504 30.069 -13.651 1.00 . A A . 117 GLY H 1 1
9 34153 1 1 117 GLY HA2 H -17.234 30.700 -13.652 1.00 . A A . 117 GLY HA2 1 1
9 34154 1 1 117 GLY HA3 H -15.967 31.867 -14.111 1.00 . A A . 117 GLY HA3 1 1
9 34155 1 1 117 GLY N N -15.374 29.821 -14.076 1.00 . A A . 117 GLY N 1 1
9 34156 1 1 117 GLY O O -17.980 31.268 -15.986 1.00 . A A . 117 GLY O 1 1
9 34157 1 1 118 LYS C C -17.382 29.518 -18.447 1.00 . A A . 118 LYS C 1 1
9 34158 1 1 118 LYS CA C -16.373 30.599 -18.117 1.00 . A A . 118 LYS CA 1 1
9 34159 1 1 118 LYS CB C -15.163 30.476 -19.085 1.00 . A A . 118 LYS CB 1 1
9 34160 1 1 118 LYS CD C -14.515 33.008 -18.740 1.00 . A A . 118 LYS CD 1 1
9 34161 1 1 118 LYS CE C -15.330 33.505 -19.974 1.00 . A A . 118 LYS CE 1 1
9 34162 1 1 118 LYS CG C -14.037 31.530 -18.860 1.00 . A A . 118 LYS CG 1 1
9 34163 1 1 118 LYS H H -15.035 30.255 -16.494 1.00 . A A . 118 LYS H 1 1
9 34164 1 1 118 LYS HA H -16.882 31.556 -18.309 1.00 . A A . 118 LYS HA 1 1
9 34165 1 1 118 LYS HB2 H -14.725 29.471 -18.967 1.00 . A A . 118 LYS HB2 1 1
9 34166 1 1 118 LYS HB3 H -15.531 30.550 -20.120 1.00 . A A . 118 LYS HB3 1 1
9 34167 1 1 118 LYS HD2 H -15.090 33.155 -17.809 1.00 . A A . 118 LYS HD2 1 1
9 34168 1 1 118 LYS HD3 H -13.607 33.624 -18.641 1.00 . A A . 118 LYS HD3 1 1
9 34169 1 1 118 LYS HE2 H -15.169 32.845 -20.841 1.00 . A A . 118 LYS HE2 1 1
9 34170 1 1 118 LYS HE3 H -16.410 33.490 -19.744 1.00 . A A . 118 LYS HE3 1 1
9 34171 1 1 118 LYS HG2 H -13.466 31.287 -17.952 1.00 . A A . 118 LYS HG2 1 1
9 34172 1 1 118 LYS HG3 H -13.329 31.456 -19.703 1.00 . A A . 118 LYS HG3 1 1
9 34173 1 1 118 LYS HZ1 H -13.918 34.905 -20.740 1.00 . A A . 118 LYS HZ1 1 1
9 34174 1 1 118 LYS HZ2 H -15.022 35.582 -19.563 1.00 . A A . 118 LYS HZ2 1 1
9 34175 1 1 118 LYS HZ3 H -15.556 35.245 -21.187 1.00 . A A . 118 LYS HZ3 1 1
9 34176 1 1 118 LYS N N -15.959 30.565 -16.717 1.00 . A A . 118 LYS N 1 1
9 34177 1 1 118 LYS NZ N -14.938 34.877 -20.379 1.00 . A A . 118 LYS NZ 1 1
9 34178 1 1 118 LYS O O -17.867 29.535 -19.567 1.00 . A A . 118 LYS O 1 1
9 34179 1 1 119 GLU C C -20.063 27.883 -17.273 1.00 . A A . 119 GLU C 1 1
9 34180 1 1 119 GLU CA C -18.698 27.541 -17.831 1.00 . A A . 119 GLU CA 1 1
9 34181 1 1 119 GLU CB C -18.206 26.201 -17.213 1.00 . A A . 119 GLU CB 1 1
9 34182 1 1 119 GLU CD C -16.233 26.173 -18.868 1.00 . A A . 119 GLU CD 1 1
9 34183 1 1 119 GLU CG C -16.693 25.942 -17.448 1.00 . A A . 119 GLU CG 1 1
9 34184 1 1 119 GLU H H -17.355 28.590 -16.600 1.00 . A A . 119 GLU H 1 1
9 34185 1 1 119 GLU HA H -18.823 27.403 -18.916 1.00 . A A . 119 GLU HA 1 1
9 34186 1 1 119 GLU HB2 H -18.373 26.225 -16.122 1.00 . A A . 119 GLU HB2 1 1
9 34187 1 1 119 GLU HB3 H -18.798 25.368 -17.624 1.00 . A A . 119 GLU HB3 1 1
9 34188 1 1 119 GLU HG2 H -16.093 26.597 -16.801 1.00 . A A . 119 GLU HG2 1 1
9 34189 1 1 119 GLU HG3 H -16.470 24.911 -17.141 1.00 . A A . 119 GLU HG3 1 1
9 34190 1 1 119 GLU N N -17.721 28.583 -17.527 1.00 . A A . 119 GLU N 1 1
9 34191 1 1 119 GLU O O -20.900 26.995 -17.247 1.00 . A A . 119 GLU O 1 1
9 34192 1 1 119 GLU OE1 O -17.023 25.926 -19.819 1.00 . A A . 119 GLU OE1 1 1
9 34193 1 1 119 GLU OE2 O -15.064 26.609 -19.051 1.00 . A A . 119 GLU OE2 1 1
9 34194 1 1 120 ILE C C -21.827 30.922 -16.142 1.00 . A A . 120 ILE C 1 1
9 34195 1 1 120 ILE CA C -21.545 29.434 -16.088 1.00 . A A . 120 ILE CA 1 1
9 34196 1 1 120 ILE CB C -21.404 28.993 -14.594 1.00 . A A . 120 ILE CB 1 1
9 34197 1 1 120 ILE CD1 C -19.779 28.887 -12.562 1.00 . A A . 120 ILE CD1 1 1
9 34198 1 1 120 ILE CG1 C -20.017 29.403 -14.006 1.00 . A A . 120 ILE CG1 1 1
9 34199 1 1 120 ILE CG2 C -21.672 27.476 -14.410 1.00 . A A . 120 ILE CG2 1 1
9 34200 1 1 120 ILE H H -19.643 29.876 -16.896 1.00 . A A . 120 ILE H 1 1
9 34201 1 1 120 ILE HA H -22.381 28.919 -16.585 1.00 . A A . 120 ILE HA 1 1
9 34202 1 1 120 ILE HB H -22.180 29.500 -13.995 1.00 . A A . 120 ILE HB 1 1
9 34203 1 1 120 ILE HD11 H -18.926 29.411 -12.104 1.00 . A A . 120 ILE HD11 1 1
9 34204 1 1 120 ILE HD12 H -20.673 29.045 -11.945 1.00 . A A . 120 ILE HD12 1 1
9 34205 1 1 120 ILE HD13 H -19.543 27.814 -12.557 1.00 . A A . 120 ILE HD13 1 1
9 34206 1 1 120 ILE HG12 H -19.198 29.003 -14.622 1.00 . A A . 120 ILE HG12 1 1
9 34207 1 1 120 ILE HG13 H -19.940 30.503 -14.018 1.00 . A A . 120 ILE HG13 1 1
9 34208 1 1 120 ILE HG21 H -21.839 27.272 -13.344 1.00 . A A . 120 ILE HG21 1 1
9 34209 1 1 120 ILE HG22 H -22.575 27.156 -14.953 1.00 . A A . 120 ILE HG22 1 1
9 34210 1 1 120 ILE HG23 H -20.815 26.881 -14.754 1.00 . A A . 120 ILE HG23 1 1
9 34211 1 1 120 ILE N N -20.313 29.136 -16.816 1.00 . A A . 120 ILE N 1 1
9 34212 1 1 120 ILE O O -20.866 31.657 -16.303 1.00 . A A . 120 ILE O 1 1
9 34213 1 1 121 PRO C C -22.886 33.572 -14.744 1.00 . A A . 121 PRO C 1 1
9 34214 1 1 121 PRO CA C -23.292 32.872 -16.026 1.00 . A A . 121 PRO CA 1 1
9 34215 1 1 121 PRO CB C -24.829 32.903 -16.220 1.00 . A A . 121 PRO CB 1 1
9 34216 1 1 121 PRO CD C -24.264 30.578 -15.883 1.00 . A A . 121 PRO CD 1 1
9 34217 1 1 121 PRO CG C -25.311 31.639 -15.473 1.00 . A A . 121 PRO CG 1 1
9 34218 1 1 121 PRO HA H -22.780 33.352 -16.876 1.00 . A A . 121 PRO HA 1 1
9 34219 1 1 121 PRO HB2 H -25.307 33.827 -15.856 1.00 . A A . 121 PRO HB2 1 1
9 34220 1 1 121 PRO HB3 H -25.066 32.786 -17.292 1.00 . A A . 121 PRO HB3 1 1
9 34221 1 1 121 PRO HD2 H -24.201 29.775 -15.135 1.00 . A A . 121 PRO HD2 1 1
9 34222 1 1 121 PRO HD3 H -24.516 30.153 -16.869 1.00 . A A . 121 PRO HD3 1 1
9 34223 1 1 121 PRO HG2 H -25.251 31.819 -14.386 1.00 . A A . 121 PRO HG2 1 1
9 34224 1 1 121 PRO HG3 H -26.342 31.347 -15.732 1.00 . A A . 121 PRO HG3 1 1
9 34225 1 1 121 PRO N N -23.082 31.427 -16.002 1.00 . A A . 121 PRO N 1 1
9 34226 1 1 121 PRO O O -23.149 34.760 -14.653 1.00 . A A . 121 PRO O 1 1
9 34227 1 1 122 LEU C C -20.857 34.725 -12.888 1.00 . A A . 122 LEU C 1 1
9 34228 1 1 122 LEU CA C -21.829 33.623 -12.543 1.00 . A A . 122 LEU CA 1 1
9 34229 1 1 122 LEU CB C -21.089 32.722 -11.510 1.00 . A A . 122 LEU CB 1 1
9 34230 1 1 122 LEU CD1 C -21.093 30.880 -9.798 1.00 . A A . 122 LEU CD1 1 1
9 34231 1 1 122 LEU CD2 C -23.222 32.216 -10.140 1.00 . A A . 122 LEU CD2 1 1
9 34232 1 1 122 LEU CG C -21.967 31.625 -10.844 1.00 . A A . 122 LEU CG 1 1
9 34233 1 1 122 LEU H H -22.052 31.935 -13.804 1.00 . A A . 122 LEU H 1 1
9 34234 1 1 122 LEU HA H -22.717 34.094 -12.095 1.00 . A A . 122 LEU HA 1 1
9 34235 1 1 122 LEU HB2 H -20.234 32.252 -12.024 1.00 . A A . 122 LEU HB2 1 1
9 34236 1 1 122 LEU HB3 H -20.679 33.334 -10.690 1.00 . A A . 122 LEU HB3 1 1
9 34237 1 1 122 LEU HD11 H -20.933 31.523 -8.920 1.00 . A A . 122 LEU HD11 1 1
9 34238 1 1 122 LEU HD12 H -20.106 30.604 -10.196 1.00 . A A . 122 LEU HD12 1 1
9 34239 1 1 122 LEU HD13 H -21.600 29.959 -9.486 1.00 . A A . 122 LEU HD13 1 1
9 34240 1 1 122 LEU HD21 H -23.975 32.543 -10.872 1.00 . A A . 122 LEU HD21 1 1
9 34241 1 1 122 LEU HD22 H -22.945 33.074 -9.507 1.00 . A A . 122 LEU HD22 1 1
9 34242 1 1 122 LEU HD23 H -23.696 31.461 -9.497 1.00 . A A . 122 LEU HD23 1 1
9 34243 1 1 122 LEU HG H -22.299 30.901 -11.608 1.00 . A A . 122 LEU HG 1 1
9 34244 1 1 122 LEU N N -22.250 32.908 -13.747 1.00 . A A . 122 LEU N 1 1
9 34245 1 1 122 LEU O O -20.292 34.713 -13.970 1.00 . A A . 122 LEU O 1 1
9 34246 1 1 123 HIS C C -18.687 36.571 -10.971 1.00 . A A . 123 HIS C 1 1
9 34247 1 1 123 HIS CA C -19.687 36.745 -12.094 1.00 . A A . 123 HIS CA 1 1
9 34248 1 1 123 HIS CB C -20.495 38.063 -11.942 1.00 . A A . 123 HIS CB 1 1
9 34249 1 1 123 HIS CD2 C -18.769 39.931 -11.759 1.00 . A A . 123 HIS CD2 1 1
9 34250 1 1 123 HIS CE1 C -19.264 40.954 -13.655 1.00 . A A . 123 HIS CE1 1 1
9 34251 1 1 123 HIS CG C -19.766 39.296 -12.408 1.00 . A A . 123 HIS CG 1 1
9 34252 1 1 123 HIS H H -21.170 35.650 -11.072 1.00 . A A . 123 HIS H 1 1
9 34253 1 1 123 HIS HA H -19.188 36.723 -13.076 1.00 . A A . 123 HIS HA 1 1
9 34254 1 1 123 HIS HB2 H -21.422 37.975 -12.531 1.00 . A A . 123 HIS HB2 1 1
9 34255 1 1 123 HIS HB3 H -20.793 38.198 -10.890 1.00 . A A . 123 HIS HB3 1 1
9 34256 1 1 123 HIS HD1 H -20.763 39.645 -14.211 1.00 . A A . 123 HIS HD1 1 1
9 34257 1 1 123 HIS HD2 H -18.293 39.700 -10.812 1.00 . A A . 123 HIS HD2 1 1
9 34258 1 1 123 HIS HE1 H -19.270 41.662 -14.482 1.00 . A A . 123 HIS HE1 1 1
9 34259 1 1 123 HIS N N -20.662 35.670 -11.937 1.00 . A A . 123 HIS N 1 1
9 34260 1 1 123 HIS ND1 N -20.038 39.923 -13.532 1.00 . A A . 123 HIS ND1 1 1
9 34261 1 1 123 HIS NE2 N -18.500 41.016 -12.663 1.00 . A A . 123 HIS NE2 1 1
9 34262 1 1 123 HIS O O -19.105 36.033 -9.957 1.00 . A A . 123 HIS O 1 1
9 34263 1 1 124 PHE C C -15.901 38.346 -9.787 1.00 . A A . 124 PHE C 1 1
9 34264 1 1 124 PHE CA C -16.486 36.966 -9.951 1.00 . A A . 124 PHE CA 1 1
9 34265 1 1 124 PHE CB C -15.305 35.977 -10.121 1.00 . A A . 124 PHE CB 1 1
9 34266 1 1 124 PHE CD1 C -16.836 33.927 -9.802 1.00 . A A . 124 PHE CD1 1 1
9 34267 1 1 124 PHE CD2 C -14.926 33.753 -11.259 1.00 . A A . 124 PHE CD2 1 1
9 34268 1 1 124 PHE CE1 C -17.222 32.629 -10.150 1.00 . A A . 124 PHE CE1 1 1
9 34269 1 1 124 PHE CE2 C -15.257 32.423 -11.519 1.00 . A A . 124 PHE CE2 1 1
9 34270 1 1 124 PHE CG C -15.714 34.521 -10.394 1.00 . A A . 124 PHE CG 1 1
9 34271 1 1 124 PHE CZ C -16.407 31.852 -10.974 1.00 . A A . 124 PHE CZ 1 1
9 34272 1 1 124 PHE H H -17.075 37.385 -11.957 1.00 . A A . 124 PHE H 1 1
9 34273 1 1 124 PHE HA H -17.010 36.746 -9.011 1.00 . A A . 124 PHE HA 1 1
9 34274 1 1 124 PHE HB2 H -14.690 36.347 -10.958 1.00 . A A . 124 PHE HB2 1 1
9 34275 1 1 124 PHE HB3 H -14.678 35.976 -9.213 1.00 . A A . 124 PHE HB3 1 1
9 34276 1 1 124 PHE HD1 H -17.416 34.455 -9.058 1.00 . A A . 124 PHE HD1 1 1
9 34277 1 1 124 PHE HD2 H -14.044 34.181 -11.729 1.00 . A A . 124 PHE HD2 1 1
9 34278 1 1 124 PHE HE1 H -18.153 32.219 -9.775 1.00 . A A . 124 PHE HE1 1 1
9 34279 1 1 124 PHE HE2 H -14.607 31.830 -12.143 1.00 . A A . 124 PHE HE2 1 1
9 34280 1 1 124 PHE HZ H -16.659 30.818 -11.183 1.00 . A A . 124 PHE HZ 1 1
9 34281 1 1 124 PHE N N -17.408 36.997 -11.094 1.00 . A A . 124 PHE N 1 1
9 34282 1 1 124 PHE O O -15.861 39.057 -10.778 1.00 . A A . 124 PHE O 1 1
9 34283 1 1 125 ARG C C -13.600 40.071 -7.697 1.00 . A A . 125 ARG C 1 1
9 34284 1 1 125 ARG CA C -14.961 40.094 -8.356 1.00 . A A . 125 ARG CA 1 1
9 34285 1 1 125 ARG CB C -16.054 40.872 -7.577 1.00 . A A . 125 ARG CB 1 1
9 34286 1 1 125 ARG CD C -16.890 43.234 -6.899 1.00 . A A . 125 ARG CD 1 1
9 34287 1 1 125 ARG CG C -15.687 42.365 -7.367 1.00 . A A . 125 ARG CG 1 1
9 34288 1 1 125 ARG CZ C -17.441 45.563 -7.509 1.00 . A A . 125 ARG CZ 1 1
9 34289 1 1 125 ARG H H -15.473 38.122 -7.773 1.00 . A A . 125 ARG H 1 1
9 34290 1 1 125 ARG HA H -14.825 40.602 -9.325 1.00 . A A . 125 ARG HA 1 1
9 34291 1 1 125 ARG HB2 H -16.959 40.806 -8.200 1.00 . A A . 125 ARG HB2 1 1
9 34292 1 1 125 ARG HB3 H -16.274 40.388 -6.615 1.00 . A A . 125 ARG HB3 1 1
9 34293 1 1 125 ARG HD2 H -17.740 42.892 -7.507 1.00 . A A . 125 ARG HD2 1 1
9 34294 1 1 125 ARG HD3 H -17.115 43.059 -5.834 1.00 . A A . 125 ARG HD3 1 1
9 34295 1 1 125 ARG HE H -15.569 44.905 -7.087 1.00 . A A . 125 ARG HE 1 1
9 34296 1 1 125 ARG HG2 H -14.856 42.455 -6.650 1.00 . A A . 125 ARG HG2 1 1
9 34297 1 1 125 ARG HG3 H -15.358 42.771 -8.338 1.00 . A A . 125 ARG HG3 1 1
9 34298 1 1 125 ARG HH11 H -19.173 44.493 -7.234 1.00 . A A . 125 ARG HH11 1 1
9 34299 1 1 125 ARG HH12 H -19.377 46.115 -7.873 1.00 . A A . 125 ARG HH12 1 1
9 34300 1 1 125 ARG HH21 H -15.978 46.957 -7.856 1.00 . A A . 125 ARG HH21 1 1
9 34301 1 1 125 ARG HH22 H -17.629 47.494 -8.168 1.00 . A A . 125 ARG HH22 1 1
9 34302 1 1 125 ARG N N -15.446 38.733 -8.568 1.00 . A A . 125 ARG N 1 1
9 34303 1 1 125 ARG NE N -16.568 44.646 -7.140 1.00 . A A . 125 ARG NE 1 1
9 34304 1 1 125 ARG NH1 N -18.742 45.369 -7.550 1.00 . A A . 125 ARG NH1 1 1
9 34305 1 1 125 ARG NH2 N -16.988 46.746 -7.861 1.00 . A A . 125 ARG NH2 1 1
9 34306 1 1 125 ARG O O -13.320 39.138 -6.963 1.00 . A A . 125 ARG O 1 1
9 34307 1 1 126 LYS C C -11.302 41.687 -6.148 1.00 . A A . 126 LYS C 1 1
9 34308 1 1 126 LYS CA C -11.353 41.054 -7.520 1.00 . A A . 126 LYS CA 1 1
9 34309 1 1 126 LYS CB C -10.459 41.760 -8.586 1.00 . A A . 126 LYS CB 1 1
9 34310 1 1 126 LYS CD C -8.254 42.541 -7.414 1.00 . A A . 126 LYS CD 1 1
9 34311 1 1 126 LYS CE C -7.529 43.751 -8.070 1.00 . A A . 126 LYS CE 1 1
9 34312 1 1 126 LYS CG C -8.925 41.555 -8.418 1.00 . A A . 126 LYS CG 1 1
9 34313 1 1 126 LYS H H -13.027 41.869 -8.534 1.00 . A A . 126 LYS H 1 1
9 34314 1 1 126 LYS HA H -11.026 40.005 -7.445 1.00 . A A . 126 LYS HA 1 1
9 34315 1 1 126 LYS HB2 H -10.742 41.318 -9.557 1.00 . A A . 126 LYS HB2 1 1
9 34316 1 1 126 LYS HB3 H -10.711 42.832 -8.624 1.00 . A A . 126 LYS HB3 1 1
9 34317 1 1 126 LYS HD2 H -9.006 42.949 -6.728 1.00 . A A . 126 LYS HD2 1 1
9 34318 1 1 126 LYS HD3 H -7.505 41.986 -6.822 1.00 . A A . 126 LYS HD3 1 1
9 34319 1 1 126 LYS HE2 H -6.926 44.254 -7.295 1.00 . A A . 126 LYS HE2 1 1
9 34320 1 1 126 LYS HE3 H -6.827 43.396 -8.843 1.00 . A A . 126 LYS HE3 1 1
9 34321 1 1 126 LYS HG2 H -8.751 40.511 -8.107 1.00 . A A . 126 LYS HG2 1 1
9 34322 1 1 126 LYS HG3 H -8.433 41.670 -9.398 1.00 . A A . 126 LYS HG3 1 1
9 34323 1 1 126 LYS HZ1 H -9.012 44.345 -9.488 1.00 . A A . 126 LYS HZ1 1 1
9 34324 1 1 126 LYS HZ2 H -7.939 45.614 -9.006 1.00 . A A . 126 LYS HZ2 1 1
9 34325 1 1 126 LYS HZ3 H -9.182 45.100 -7.913 1.00 . A A . 126 LYS HZ3 1 1
9 34326 1 1 126 LYS N N -12.739 41.082 -7.985 1.00 . A A . 126 LYS N 1 1
9 34327 1 1 126 LYS NZ N -8.468 44.743 -8.644 1.00 . A A . 126 LYS NZ 1 1
9 34328 1 1 126 LYS O O -12.194 42.462 -5.840 1.00 . A A . 126 LYS O 1 1
9 34329 1 1 127 VAL C C -9.347 43.017 -3.724 1.00 . A A . 127 VAL C 1 1
9 34330 1 1 127 VAL CA C -10.253 41.826 -3.925 1.00 . A A . 127 VAL CA 1 1
9 34331 1 1 127 VAL CB C -9.858 40.689 -2.941 1.00 . A A . 127 VAL CB 1 1
9 34332 1 1 127 VAL CG1 C -11.008 39.652 -2.938 1.00 . A A . 127 VAL CG1 1 1
9 34333 1 1 127 VAL CG2 C -8.494 40.022 -3.285 1.00 . A A . 127 VAL CG2 1 1
9 34334 1 1 127 VAL H H -9.555 40.760 -5.641 1.00 . A A . 127 VAL H 1 1
9 34335 1 1 127 VAL HA H -11.271 42.147 -3.641 1.00 . A A . 127 VAL HA 1 1
9 34336 1 1 127 VAL HB H -9.771 41.117 -1.925 1.00 . A A . 127 VAL HB 1 1
9 34337 1 1 127 VAL HG11 H -10.719 38.741 -2.409 1.00 . A A . 127 VAL HG11 1 1
9 34338 1 1 127 VAL HG12 H -11.881 40.092 -2.431 1.00 . A A . 127 VAL HG12 1 1
9 34339 1 1 127 VAL HG13 H -11.286 39.378 -3.967 1.00 . A A . 127 VAL HG13 1 1
9 34340 1 1 127 VAL HG21 H -8.568 39.338 -4.143 1.00 . A A . 127 VAL HG21 1 1
9 34341 1 1 127 VAL HG22 H -7.724 40.778 -3.496 1.00 . A A . 127 VAL HG22 1 1
9 34342 1 1 127 VAL HG23 H -8.150 39.431 -2.427 1.00 . A A . 127 VAL HG23 1 1
9 34343 1 1 127 VAL N N -10.287 41.353 -5.313 1.00 . A A . 127 VAL N 1 1
9 34344 1 1 127 VAL O O -8.343 43.124 -4.408 1.00 . A A . 127 VAL O 1 1
9 34345 1 1 128 VAL C C -9.326 45.829 -1.290 1.00 . A A . 128 VAL C 1 1
9 34346 1 1 128 VAL CA C -8.979 45.185 -2.626 1.00 . A A . 128 VAL CA 1 1
9 34347 1 1 128 VAL CB C -9.243 46.195 -3.797 1.00 . A A . 128 VAL CB 1 1
9 34348 1 1 128 VAL CG1 C -8.039 46.294 -4.778 1.00 . A A . 128 VAL CG1 1 1
9 34349 1 1 128 VAL CG2 C -10.539 45.889 -4.603 1.00 . A A . 128 VAL CG2 1 1
9 34350 1 1 128 VAL H H -10.483 43.731 -2.177 1.00 . A A . 128 VAL H 1 1
9 34351 1 1 128 VAL HA H -7.901 44.952 -2.580 1.00 . A A . 128 VAL HA 1 1
9 34352 1 1 128 VAL HB H -9.356 47.209 -3.373 1.00 . A A . 128 VAL HB 1 1
9 34353 1 1 128 VAL HG11 H -7.871 45.338 -5.288 1.00 . A A . 128 VAL HG11 1 1
9 34354 1 1 128 VAL HG12 H -8.224 47.060 -5.548 1.00 . A A . 128 VAL HG12 1 1
9 34355 1 1 128 VAL HG13 H -7.119 46.569 -4.240 1.00 . A A . 128 VAL HG13 1 1
9 34356 1 1 128 VAL HG21 H -11.417 45.836 -3.949 1.00 . A A . 128 VAL HG21 1 1
9 34357 1 1 128 VAL HG22 H -10.723 46.682 -5.345 1.00 . A A . 128 VAL HG22 1 1
9 34358 1 1 128 VAL HG23 H -10.455 44.937 -5.147 1.00 . A A . 128 VAL HG23 1 1
9 34359 1 1 128 VAL N N -9.703 43.919 -2.778 1.00 . A A . 128 VAL N 1 1
9 34360 1 1 128 VAL O O -8.414 46.139 -0.539 1.00 . A A . 128 VAL O 1 1
9 34361 1 1 129 TRP C C -11.941 45.676 0.996 1.00 . A A . 129 TRP C 1 1
9 34362 1 1 129 TRP CA C -11.049 46.667 0.273 1.00 . A A . 129 TRP CA 1 1
9 34363 1 1 129 TRP CB C -11.799 48.015 0.012 1.00 . A A . 129 TRP CB 1 1
9 34364 1 1 129 TRP CD1 C -13.200 47.617 -2.093 1.00 . A A . 129 TRP CD1 1 1
9 34365 1 1 129 TRP CD2 C -11.446 49.050 -2.435 1.00 . A A . 129 TRP CD2 1 1
9 34366 1 1 129 TRP CE2 C -12.155 48.835 -3.598 1.00 . A A . 129 TRP CE2 1 1
9 34367 1 1 129 TRP CE3 C -10.340 49.905 -2.386 1.00 . A A . 129 TRP CE3 1 1
9 34368 1 1 129 TRP CG C -12.176 48.191 -1.437 1.00 . A A . 129 TRP CG 1 1
9 34369 1 1 129 TRP CH2 C -10.696 50.311 -4.770 1.00 . A A . 129 TRP CH2 1 1
9 34370 1 1 129 TRP CZ2 C -11.796 49.442 -4.800 1.00 . A A . 129 TRP CZ2 1 1
9 34371 1 1 129 TRP CZ3 C -9.986 50.543 -3.579 1.00 . A A . 129 TRP CZ3 1 1
9 34372 1 1 129 TRP H H -11.360 45.758 -1.603 1.00 . A A . 129 TRP H 1 1
9 34373 1 1 129 TRP HA H -10.193 46.894 0.929 1.00 . A A . 129 TRP HA 1 1
9 34374 1 1 129 TRP HB2 H -12.706 48.093 0.632 1.00 . A A . 129 TRP HB2 1 1
9 34375 1 1 129 TRP HB3 H -11.160 48.871 0.282 1.00 . A A . 129 TRP HB3 1 1
9 34376 1 1 129 TRP HD1 H -13.927 46.937 -1.652 1.00 . A A . 129 TRP HD1 1 1
9 34377 1 1 129 TRP HE1 H -13.854 47.677 -4.059 1.00 . A A . 129 TRP HE1 1 1
9 34378 1 1 129 TRP HE3 H -9.789 50.064 -1.467 1.00 . A A . 129 TRP HE3 1 1
9 34379 1 1 129 TRP HH2 H -10.390 50.814 -5.681 1.00 . A A . 129 TRP HH2 1 1
9 34380 1 1 129 TRP HZ2 H -12.344 49.249 -5.716 1.00 . A A . 129 TRP HZ2 1 1
9 34381 1 1 129 TRP HZ3 H -9.145 51.232 -3.584 1.00 . A A . 129 TRP HZ3 1 1
9 34382 1 1 129 TRP N N -10.631 46.039 -0.982 1.00 . A A . 129 TRP N 1 1
9 34383 1 1 129 TRP NE1 N -13.177 47.991 -3.348 1.00 . A A . 129 TRP NE1 1 1
9 34384 1 1 129 TRP O O -13.088 45.553 0.593 1.00 . A A . 129 TRP O 1 1
9 34385 1 1 130 GLY C C -11.894 42.663 2.790 1.00 . A A . 130 GLY C 1 1
9 34386 1 1 130 GLY CA C -12.315 44.112 2.860 1.00 . A A . 130 GLY CA 1 1
9 34387 1 1 130 GLY H H -10.493 45.049 2.337 1.00 . A A . 130 GLY H 1 1
9 34388 1 1 130 GLY HA2 H -12.237 44.436 3.910 1.00 . A A . 130 GLY HA2 1 1
9 34389 1 1 130 GLY HA3 H -13.376 44.179 2.571 1.00 . A A . 130 GLY HA3 1 1
9 34390 1 1 130 GLY N N -11.452 44.976 2.052 1.00 . A A . 130 GLY N 1 1
9 34391 1 1 130 GLY O O -10.960 42.349 2.068 1.00 . A A . 130 GLY O 1 1
9 34392 1 1 131 THR C C -13.047 39.663 2.493 1.00 . A A . 131 THR C 1 1
9 34393 1 1 131 THR CA C -12.249 40.357 3.575 1.00 . A A . 131 THR CA 1 1
9 34394 1 1 131 THR CB C -12.584 39.790 4.986 1.00 . A A . 131 THR CB 1 1
9 34395 1 1 131 THR CG2 C -11.818 38.480 5.327 1.00 . A A . 131 THR CG2 1 1
9 34396 1 1 131 THR H H -13.370 42.087 4.102 1.00 . A A . 131 THR H 1 1
9 34397 1 1 131 THR HA H -11.169 40.232 3.392 1.00 . A A . 131 THR HA 1 1
9 34398 1 1 131 THR HB H -13.672 39.609 5.043 1.00 . A A . 131 THR HB 1 1
9 34399 1 1 131 THR HG1 H -12.485 40.586 6.834 1.00 . A A . 131 THR HG1 1 1
9 34400 1 1 131 THR HG21 H -12.028 38.183 6.366 1.00 . A A . 131 THR HG21 1 1
9 34401 1 1 131 THR HG22 H -10.732 38.633 5.226 1.00 . A A . 131 THR HG22 1 1
9 34402 1 1 131 THR HG23 H -12.128 37.652 4.674 1.00 . A A . 131 THR HG23 1 1
9 34403 1 1 131 THR N N -12.587 41.782 3.552 1.00 . A A . 131 THR N 1 1
9 34404 1 1 131 THR O O -14.043 40.232 2.074 1.00 . A A . 131 THR O 1 1
9 34405 1 1 131 THR OG1 O -12.239 40.810 5.941 1.00 . A A . 131 THR OG1 1 1
9 34406 1 1 132 ALA C C -13.997 36.490 1.420 1.00 . A A . 132 ALA C 1 1
9 34407 1 1 132 ALA CA C -13.345 37.769 0.952 1.00 . A A . 132 ALA CA 1 1
9 34408 1 1 132 ALA CB C -12.309 37.448 -0.149 1.00 . A A . 132 ALA CB 1 1
9 34409 1 1 132 ALA H H -11.801 38.030 2.384 1.00 . A A . 132 ALA H 1 1
9 34410 1 1 132 ALA HA H -14.127 38.408 0.510 1.00 . A A . 132 ALA HA 1 1
9 34411 1 1 132 ALA HB1 H -12.779 37.052 -1.058 1.00 . A A . 132 ALA HB1 1 1
9 34412 1 1 132 ALA HB2 H -11.795 38.385 -0.390 1.00 . A A . 132 ALA HB2 1 1
9 34413 1 1 132 ALA HB3 H -11.576 36.714 0.217 1.00 . A A . 132 ALA HB3 1 1
9 34414 1 1 132 ALA N N -12.632 38.459 2.030 1.00 . A A . 132 ALA N 1 1
9 34415 1 1 132 ALA O O -13.767 36.078 2.546 1.00 . A A . 132 ALA O 1 1
9 34416 1 1 133 ASP C C -14.538 33.437 0.790 1.00 . A A . 133 ASP C 1 1
9 34417 1 1 133 ASP CA C -15.483 34.608 0.925 1.00 . A A . 133 ASP CA 1 1
9 34418 1 1 133 ASP CB C -16.695 34.321 -0.001 1.00 . A A . 133 ASP CB 1 1
9 34419 1 1 133 ASP CG C -17.635 35.497 -0.033 1.00 . A A . 133 ASP CG 1 1
9 34420 1 1 133 ASP H H -14.976 36.217 -0.371 1.00 . A A . 133 ASP H 1 1
9 34421 1 1 133 ASP HA H -15.858 34.681 1.961 1.00 . A A . 133 ASP HA 1 1
9 34422 1 1 133 ASP HB2 H -16.339 34.128 -1.024 1.00 . A A . 133 ASP HB2 1 1
9 34423 1 1 133 ASP HB3 H -17.232 33.422 0.344 1.00 . A A . 133 ASP HB3 1 1
9 34424 1 1 133 ASP N N -14.819 35.855 0.550 1.00 . A A . 133 ASP N 1 1
9 34425 1 1 133 ASP O O -14.492 32.607 1.683 1.00 . A A . 133 ASP O 1 1
9 34426 1 1 133 ASP OD1 O -18.511 35.585 0.869 1.00 . A A . 133 ASP OD1 1 1
9 34427 1 1 133 ASP OD2 O -17.502 36.342 -0.960 1.00 . A A . 133 ASP OD2 1 1
9 34428 1 1 134 ILE C C -11.619 32.409 -0.141 1.00 . A A . 134 ILE C 1 1
9 34429 1 1 134 ILE CA C -13.025 32.124 -0.613 1.00 . A A . 134 ILE CA 1 1
9 34430 1 1 134 ILE CB C -13.105 31.746 -2.119 1.00 . A A . 134 ILE CB 1 1
9 34431 1 1 134 ILE CD1 C -15.633 31.036 -1.902 1.00 . A A . 134 ILE CD1 1 1
9 34432 1 1 134 ILE CG1 C -14.557 31.848 -2.674 1.00 . A A . 134 ILE CG1 1 1
9 34433 1 1 134 ILE CG2 C -12.477 30.352 -2.416 1.00 . A A . 134 ILE CG2 1 1
9 34434 1 1 134 ILE H H -13.758 34.084 -0.999 1.00 . A A . 134 ILE H 1 1
9 34435 1 1 134 ILE HA H -13.434 31.261 -0.068 1.00 . A A . 134 ILE HA 1 1
9 34436 1 1 134 ILE HB H -12.506 32.491 -2.666 1.00 . A A . 134 ILE HB 1 1
9 34437 1 1 134 ILE HD11 H -15.711 31.377 -0.859 1.00 . A A . 134 ILE HD11 1 1
9 34438 1 1 134 ILE HD12 H -16.619 31.180 -2.369 1.00 . A A . 134 ILE HD12 1 1
9 34439 1 1 134 ILE HD13 H -15.421 29.961 -1.909 1.00 . A A . 134 ILE HD13 1 1
9 34440 1 1 134 ILE HG12 H -14.887 32.893 -2.674 1.00 . A A . 134 ILE HG12 1 1
9 34441 1 1 134 ILE HG13 H -14.518 31.534 -3.722 1.00 . A A . 134 ILE HG13 1 1
9 34442 1 1 134 ILE HG21 H -11.590 30.183 -1.796 1.00 . A A . 134 ILE HG21 1 1
9 34443 1 1 134 ILE HG22 H -13.171 29.532 -2.210 1.00 . A A . 134 ILE HG22 1 1
9 34444 1 1 134 ILE HG23 H -12.186 30.283 -3.476 1.00 . A A . 134 ILE HG23 1 1
9 34445 1 1 134 ILE N N -13.797 33.335 -0.337 1.00 . A A . 134 ILE N 1 1
9 34446 1 1 134 ILE O O -10.764 32.752 -0.944 1.00 . A A . 134 ILE O 1 1
9 34447 1 1 135 MET C C -9.109 31.475 1.193 1.00 . A A . 135 MET C 1 1
9 34448 1 1 135 MET CA C -10.022 32.581 1.674 1.00 . A A . 135 MET CA 1 1
9 34449 1 1 135 MET CB C -9.984 32.715 3.220 1.00 . A A . 135 MET CB 1 1
9 34450 1 1 135 MET CE C -9.050 35.891 3.429 1.00 . A A . 135 MET CE 1 1
9 34451 1 1 135 MET CG C -10.954 33.799 3.765 1.00 . A A . 135 MET CG 1 1
9 34452 1 1 135 MET H H -12.061 31.959 1.816 1.00 . A A . 135 MET H 1 1
9 34453 1 1 135 MET HA H -9.701 33.542 1.245 1.00 . A A . 135 MET HA 1 1
9 34454 1 1 135 MET HB2 H -10.240 31.743 3.673 1.00 . A A . 135 MET HB2 1 1
9 34455 1 1 135 MET HB3 H -8.961 32.966 3.527 1.00 . A A . 135 MET HB3 1 1
9 34456 1 1 135 MET HE1 H -8.328 35.340 2.809 1.00 . A A . 135 MET HE1 1 1
9 34457 1 1 135 MET HE2 H -8.919 36.970 3.261 1.00 . A A . 135 MET HE2 1 1
9 34458 1 1 135 MET HE3 H -8.878 35.673 4.492 1.00 . A A . 135 MET HE3 1 1
9 34459 1 1 135 MET HG2 H -12.001 33.502 3.607 1.00 . A A . 135 MET HG2 1 1
9 34460 1 1 135 MET HG3 H -10.804 33.925 4.849 1.00 . A A . 135 MET HG3 1 1
9 34461 1 1 135 MET N N -11.360 32.283 1.178 1.00 . A A . 135 MET N 1 1
9 34462 1 1 135 MET O O -9.519 30.330 1.298 1.00 . A A . 135 MET O 1 1
9 34463 1 1 135 MET SD S -10.745 35.424 2.961 1.00 . A A . 135 MET SD 1 1
9 34464 1 1 136 ILE C C -5.814 30.694 1.037 1.00 . A A . 136 ILE C 1 1
9 34465 1 1 136 ILE CA C -7.017 30.742 0.123 1.00 . A A . 136 ILE CA 1 1
9 34466 1 1 136 ILE CB C -6.540 31.053 -1.327 1.00 . A A . 136 ILE CB 1 1
9 34467 1 1 136 ILE CD1 C -8.902 30.767 -2.452 1.00 . A A . 136 ILE CD1 1 1
9 34468 1 1 136 ILE CG1 C -7.659 31.662 -2.232 1.00 . A A . 136 ILE CG1 1 1
9 34469 1 1 136 ILE CG2 C -5.819 29.822 -1.954 1.00 . A A . 136 ILE CG2 1 1
9 34470 1 1 136 ILE H H -7.569 32.727 0.627 1.00 . A A . 136 ILE H 1 1
9 34471 1 1 136 ILE HA H -7.523 29.772 0.083 1.00 . A A . 136 ILE HA 1 1
9 34472 1 1 136 ILE HB H -5.773 31.834 -1.250 1.00 . A A . 136 ILE HB 1 1
9 34473 1 1 136 ILE HD11 H -9.683 31.347 -2.970 1.00 . A A . 136 ILE HD11 1 1
9 34474 1 1 136 ILE HD12 H -8.679 29.891 -3.077 1.00 . A A . 136 ILE HD12 1 1
9 34475 1 1 136 ILE HD13 H -9.292 30.434 -1.482 1.00 . A A . 136 ILE HD13 1 1
9 34476 1 1 136 ILE HG12 H -8.007 32.611 -1.794 1.00 . A A . 136 ILE HG12 1 1
9 34477 1 1 136 ILE HG13 H -7.242 31.899 -3.218 1.00 . A A . 136 ILE HG13 1 1
9 34478 1 1 136 ILE HG21 H -5.298 29.229 -1.186 1.00 . A A . 136 ILE HG21 1 1
9 34479 1 1 136 ILE HG22 H -6.542 29.173 -2.459 1.00 . A A . 136 ILE HG22 1 1
9 34480 1 1 136 ILE HG23 H -5.060 30.129 -2.685 1.00 . A A . 136 ILE HG23 1 1
9 34481 1 1 136 ILE N N -7.900 31.782 0.658 1.00 . A A . 136 ILE N 1 1
9 34482 1 1 136 ILE O O -5.187 31.735 1.148 1.00 . A A . 136 ILE O 1 1
9 34483 1 1 137 GLY C C -3.508 28.355 2.689 1.00 . A A . 137 GLY C 1 1
9 34484 1 1 137 GLY CA C -4.316 29.625 2.626 1.00 . A A . 137 GLY CA 1 1
9 34485 1 1 137 GLY H H -5.962 28.716 1.618 1.00 . A A . 137 GLY H 1 1
9 34486 1 1 137 GLY HA2 H -3.601 30.417 2.351 1.00 . A A . 137 GLY HA2 1 1
9 34487 1 1 137 GLY HA3 H -4.707 29.840 3.633 1.00 . A A . 137 GLY HA3 1 1
9 34488 1 1 137 GLY N N -5.445 29.571 1.696 1.00 . A A . 137 GLY N 1 1
9 34489 1 1 137 GLY O O -3.869 27.383 2.045 1.00 . A A . 137 GLY O 1 1
9 34490 1 1 138 PHE C C -1.328 27.002 5.138 1.00 . A A . 138 PHE C 1 1
9 34491 1 1 138 PHE CA C -1.543 27.222 3.659 1.00 . A A . 138 PHE CA 1 1
9 34492 1 1 138 PHE CB C -0.146 27.510 3.058 1.00 . A A . 138 PHE CB 1 1
9 34493 1 1 138 PHE CD1 C -0.240 26.781 0.633 1.00 . A A . 138 PHE CD1 1 1
9 34494 1 1 138 PHE CD2 C -0.374 29.146 1.136 1.00 . A A . 138 PHE CD2 1 1
9 34495 1 1 138 PHE CE1 C -0.345 27.067 -0.729 1.00 . A A . 138 PHE CE1 1 1
9 34496 1 1 138 PHE CE2 C -0.451 29.431 -0.229 1.00 . A A . 138 PHE CE2 1 1
9 34497 1 1 138 PHE CG C -0.259 27.822 1.567 1.00 . A A . 138 PHE CG 1 1
9 34498 1 1 138 PHE CZ C -0.420 28.394 -1.164 1.00 . A A . 138 PHE CZ 1 1
9 34499 1 1 138 PHE H H -2.154 29.219 3.978 1.00 . A A . 138 PHE H 1 1
9 34500 1 1 138 PHE HA H -1.969 26.325 3.181 1.00 . A A . 138 PHE HA 1 1
9 34501 1 1 138 PHE HB2 H 0.337 28.352 3.579 1.00 . A A . 138 PHE HB2 1 1
9 34502 1 1 138 PHE HB3 H 0.498 26.632 3.181 1.00 . A A . 138 PHE HB3 1 1
9 34503 1 1 138 PHE HD1 H -0.148 25.749 0.959 1.00 . A A . 138 PHE HD1 1 1
9 34504 1 1 138 PHE HD2 H -0.403 29.953 1.859 1.00 . A A . 138 PHE HD2 1 1
9 34505 1 1 138 PHE HE1 H -0.365 26.243 -1.432 1.00 . A A . 138 PHE HE1 1 1
9 34506 1 1 138 PHE HE2 H -0.537 30.460 -0.560 1.00 . A A . 138 PHE HE2 1 1
9 34507 1 1 138 PHE HZ H -0.455 28.630 -2.221 1.00 . A A . 138 PHE HZ 1 1
9 34508 1 1 138 PHE N N -2.409 28.386 3.483 1.00 . A A . 138 PHE N 1 1
9 34509 1 1 138 PHE O O -1.275 28.008 5.825 1.00 . A A . 138 PHE O 1 1
9 34510 1 1 139 ALA C C -1.665 24.159 7.357 1.00 . A A . 139 ALA C 1 1
9 34511 1 1 139 ALA CA C -0.891 25.412 7.007 1.00 . A A . 139 ALA CA 1 1
9 34512 1 1 139 ALA CB C -1.177 26.521 8.054 1.00 . A A . 139 ALA CB 1 1
9 34513 1 1 139 ALA H H -1.256 24.961 4.971 1.00 . A A . 139 ALA H 1 1
9 34514 1 1 139 ALA HA H 0.180 25.157 7.064 1.00 . A A . 139 ALA HA 1 1
9 34515 1 1 139 ALA HB1 H -0.432 27.329 7.983 1.00 . A A . 139 ALA HB1 1 1
9 34516 1 1 139 ALA HB2 H -2.178 26.940 7.883 1.00 . A A . 139 ALA HB2 1 1
9 34517 1 1 139 ALA HB3 H -1.135 26.128 9.081 1.00 . A A . 139 ALA HB3 1 1
9 34518 1 1 139 ALA N N -1.189 25.735 5.603 1.00 . A A . 139 ALA N 1 1
9 34519 1 1 139 ALA O O -2.546 23.816 6.583 1.00 . A A . 139 ALA O 1 1
9 34520 1 1 140 ARG C C -2.351 22.092 10.254 1.00 . A A . 140 ARG C 1 1
9 34521 1 1 140 ARG CA C -2.011 22.193 8.788 1.00 . A A . 140 ARG CA 1 1
9 34522 1 1 140 ARG CB C -1.106 20.978 8.436 1.00 . A A . 140 ARG CB 1 1
9 34523 1 1 140 ARG CD C 0.910 21.669 7.019 1.00 . A A . 140 ARG CD 1 1
9 34524 1 1 140 ARG CG C -0.518 21.052 6.995 1.00 . A A . 140 ARG CG 1 1
9 34525 1 1 140 ARG CZ C 3.131 21.057 7.880 1.00 . A A . 140 ARG CZ 1 1
9 34526 1 1 140 ARG H H -0.633 23.771 9.106 1.00 . A A . 140 ARG H 1 1
9 34527 1 1 140 ARG HA H -2.963 22.122 8.248 1.00 . A A . 140 ARG HA 1 1
9 34528 1 1 140 ARG HB2 H -0.285 20.924 9.170 1.00 . A A . 140 ARG HB2 1 1
9 34529 1 1 140 ARG HB3 H -1.693 20.058 8.564 1.00 . A A . 140 ARG HB3 1 1
9 34530 1 1 140 ARG HD2 H 1.213 21.883 5.988 1.00 . A A . 140 ARG HD2 1 1
9 34531 1 1 140 ARG HD3 H 0.869 22.614 7.576 1.00 . A A . 140 ARG HD3 1 1
9 34532 1 1 140 ARG HE H 1.552 19.789 7.835 1.00 . A A . 140 ARG HE 1 1
9 34533 1 1 140 ARG HG2 H -0.431 20.045 6.557 1.00 . A A . 140 ARG HG2 1 1
9 34534 1 1 140 ARG HG3 H -1.186 21.624 6.332 1.00 . A A . 140 ARG HG3 1 1
9 34535 1 1 140 ARG HH11 H 3.085 22.992 7.209 1.00 . A A . 140 ARG HH11 1 1
9 34536 1 1 140 ARG HH12 H 4.625 22.453 7.859 1.00 . A A . 140 ARG HH12 1 1
9 34537 1 1 140 ARG HH21 H 3.556 19.199 8.633 1.00 . A A . 140 ARG HH21 1 1
9 34538 1 1 140 ARG HH22 H 4.893 20.351 8.648 1.00 . A A . 140 ARG HH22 1 1
9 34539 1 1 140 ARG N N -1.354 23.465 8.482 1.00 . A A . 140 ARG N 1 1
9 34540 1 1 140 ARG NE N 1.881 20.742 7.613 1.00 . A A . 140 ARG NE 1 1
9 34541 1 1 140 ARG NH1 N 3.641 22.243 7.633 1.00 . A A . 140 ARG NH1 1 1
9 34542 1 1 140 ARG NH2 N 3.909 20.145 8.421 1.00 . A A . 140 ARG NH2 1 1
9 34543 1 1 140 ARG O O -1.679 22.745 11.034 1.00 . A A . 140 ARG O 1 1
9 34544 1 1 141 GLY C C -4.196 22.443 12.589 1.00 . A A . 141 GLY C 1 1
9 34545 1 1 141 GLY CA C -3.706 21.123 12.046 1.00 . A A . 141 GLY CA 1 1
9 34546 1 1 141 GLY H H -3.899 20.756 9.962 1.00 . A A . 141 GLY H 1 1
9 34547 1 1 141 GLY HA2 H -4.493 20.362 12.175 1.00 . A A . 141 GLY HA2 1 1
9 34548 1 1 141 GLY HA3 H -2.824 20.777 12.608 1.00 . A A . 141 GLY HA3 1 1
9 34549 1 1 141 GLY N N -3.365 21.275 10.634 1.00 . A A . 141 GLY N 1 1
9 34550 1 1 141 GLY O O -5.400 22.637 12.671 1.00 . A A . 141 GLY O 1 1
9 34551 1 1 142 ALA C C -3.793 25.666 12.235 1.00 . A A . 142 ALA C 1 1
9 34552 1 1 142 ALA CA C -3.665 24.699 13.394 1.00 . A A . 142 ALA CA 1 1
9 34553 1 1 142 ALA CB C -2.626 25.209 14.429 1.00 . A A . 142 ALA CB 1 1
9 34554 1 1 142 ALA H H -2.291 23.183 12.824 1.00 . A A . 142 ALA H 1 1
9 34555 1 1 142 ALA HA H -4.642 24.662 13.903 1.00 . A A . 142 ALA HA 1 1
9 34556 1 1 142 ALA HB1 H -2.518 24.473 15.242 1.00 . A A . 142 ALA HB1 1 1
9 34557 1 1 142 ALA HB2 H -1.645 25.344 13.947 1.00 . A A . 142 ALA HB2 1 1
9 34558 1 1 142 ALA HB3 H -2.938 26.170 14.866 1.00 . A A . 142 ALA HB3 1 1
9 34559 1 1 142 ALA N N -3.270 23.371 12.931 1.00 . A A . 142 ALA N 1 1
9 34560 1 1 142 ALA O O -3.501 26.837 12.425 1.00 . A A . 142 ALA O 1 1
9 34561 1 1 143 HIS C C -5.614 27.073 10.435 1.00 . A A . 143 HIS C 1 1
9 34562 1 1 143 HIS CA C -4.465 26.203 9.959 1.00 . A A . 143 HIS CA 1 1
9 34563 1 1 143 HIS CB C -4.756 25.537 8.578 1.00 . A A . 143 HIS CB 1 1
9 34564 1 1 143 HIS CD2 C -6.836 24.047 8.474 1.00 . A A . 143 HIS CD2 1 1
9 34565 1 1 143 HIS CE1 C -8.275 25.700 8.139 1.00 . A A . 143 HIS CE1 1 1
9 34566 1 1 143 HIS CG C -6.222 25.243 8.407 1.00 . A A . 143 HIS CG 1 1
9 34567 1 1 143 HIS H H -4.481 24.278 10.859 1.00 . A A . 143 HIS H 1 1
9 34568 1 1 143 HIS HA H -3.556 26.815 9.862 1.00 . A A . 143 HIS HA 1 1
9 34569 1 1 143 HIS HB2 H -4.487 26.214 7.751 1.00 . A A . 143 HIS HB2 1 1
9 34570 1 1 143 HIS HB3 H -4.162 24.617 8.473 1.00 . A A . 143 HIS HB3 1 1
9 34571 1 1 143 HIS HD1 H -6.868 27.207 8.095 1.00 . A A . 143 HIS HD1 1 1
9 34572 1 1 143 HIS HD2 H -6.422 23.053 8.641 1.00 . A A . 143 HIS HD2 1 1
9 34573 1 1 143 HIS HE1 H -9.180 26.287 8.005 1.00 . A A . 143 HIS HE1 1 1
9 34574 1 1 143 HIS N N -4.237 25.232 11.029 1.00 . A A . 143 HIS N 1 1
9 34575 1 1 143 HIS ND1 N -7.089 26.204 8.190 1.00 . A A . 143 HIS ND1 1 1
9 34576 1 1 143 HIS NE2 N -8.202 24.454 8.281 1.00 . A A . 143 HIS NE2 1 1
9 34577 1 1 143 HIS O O -5.502 28.288 10.390 1.00 . A A . 143 HIS O 1 1
9 34578 1 1 144 GLY C C -9.141 26.384 11.283 1.00 . A A . 144 GLY C 1 1
9 34579 1 1 144 GLY CA C -7.861 27.184 11.428 1.00 . A A . 144 GLY CA 1 1
9 34580 1 1 144 GLY H H -6.751 25.437 10.943 1.00 . A A . 144 GLY H 1 1
9 34581 1 1 144 GLY HA2 H -7.685 27.387 12.495 1.00 . A A . 144 GLY HA2 1 1
9 34582 1 1 144 GLY HA3 H -7.976 28.148 10.902 1.00 . A A . 144 GLY HA3 1 1
9 34583 1 1 144 GLY N N -6.716 26.437 10.902 1.00 . A A . 144 GLY N 1 1
9 34584 1 1 144 GLY O O -10.066 26.871 10.651 1.00 . A A . 144 GLY O 1 1
9 34585 1 1 145 ASP C C -9.914 22.867 12.134 1.00 . A A . 145 ASP C 1 1
9 34586 1 1 145 ASP CA C -10.341 24.257 11.706 1.00 . A A . 145 ASP CA 1 1
9 34587 1 1 145 ASP CB C -10.957 24.208 10.273 1.00 . A A . 145 ASP CB 1 1
9 34588 1 1 145 ASP CG C -11.190 22.824 9.715 1.00 . A A . 145 ASP CG 1 1
9 34589 1 1 145 ASP H H -8.444 24.854 12.458 1.00 . A A . 145 ASP H 1 1
9 34590 1 1 145 ASP HA H -11.111 24.591 12.422 1.00 . A A . 145 ASP HA 1 1
9 34591 1 1 145 ASP HB2 H -11.906 24.768 10.239 1.00 . A A . 145 ASP HB2 1 1
9 34592 1 1 145 ASP HB3 H -10.278 24.698 9.571 1.00 . A A . 145 ASP HB3 1 1
9 34593 1 1 145 ASP N N -9.192 25.158 11.864 1.00 . A A . 145 ASP N 1 1
9 34594 1 1 145 ASP O O -8.722 22.600 12.162 1.00 . A A . 145 ASP O 1 1
9 34595 1 1 145 ASP OD1 O -12.175 22.165 10.143 1.00 . A A . 145 ASP OD1 1 1
9 34596 1 1 145 ASP OD2 O -10.395 22.387 8.834 1.00 . A A . 145 ASP OD2 1 1
9 34597 1 1 146 SER C C -10.126 19.766 11.733 1.00 . A A . 146 SER C 1 1
9 34598 1 1 146 SER CA C -10.515 20.626 12.915 1.00 . A A . 146 SER CA 1 1
9 34599 1 1 146 SER CB C -11.723 19.992 13.657 1.00 . A A . 146 SER CB 1 1
9 34600 1 1 146 SER H H -11.842 22.221 12.401 1.00 . A A . 146 SER H 1 1
9 34601 1 1 146 SER HA H -9.664 20.673 13.615 1.00 . A A . 146 SER HA 1 1
9 34602 1 1 146 SER HB2 H -12.042 20.665 14.470 1.00 . A A . 146 SER HB2 1 1
9 34603 1 1 146 SER HB3 H -12.559 19.861 12.949 1.00 . A A . 146 SER HB3 1 1
9 34604 1 1 146 SER HG H -12.059 18.294 14.668 1.00 . A A . 146 SER HG 1 1
9 34605 1 1 146 SER N N -10.873 21.974 12.473 1.00 . A A . 146 SER N 1 1
9 34606 1 1 146 SER O O -9.993 20.288 10.638 1.00 . A A . 146 SER O 1 1
9 34607 1 1 146 SER OG O -11.342 18.720 14.209 1.00 . A A . 146 SER OG 1 1
9 34608 1 1 147 TYR C C -8.229 17.656 10.480 1.00 . A A . 147 TYR C 1 1
9 34609 1 1 147 TYR CA C -9.688 17.504 10.856 1.00 . A A . 147 TYR CA 1 1
9 34610 1 1 147 TYR CB C -10.660 17.721 9.654 1.00 . A A . 147 TYR CB 1 1
9 34611 1 1 147 TYR CD1 C -12.069 15.634 9.880 1.00 . A A . 147 TYR CD1 1 1
9 34612 1 1 147 TYR CD2 C -10.854 15.933 7.813 1.00 . A A . 147 TYR CD2 1 1
9 34613 1 1 147 TYR CE1 C -12.608 14.440 9.397 1.00 . A A . 147 TYR CE1 1 1
9 34614 1 1 147 TYR CE2 C -11.413 14.749 7.320 1.00 . A A . 147 TYR CE2 1 1
9 34615 1 1 147 TYR CG C -11.197 16.393 9.090 1.00 . A A . 147 TYR CG 1 1
9 34616 1 1 147 TYR CZ C -12.286 13.995 8.113 1.00 . A A . 147 TYR CZ 1 1
9 34617 1 1 147 TYR H H -10.013 18.070 12.884 1.00 . A A . 147 TYR H 1 1
9 34618 1 1 147 TYR HA H -9.891 16.498 11.250 1.00 . A A . 147 TYR HA 1 1
9 34619 1 1 147 TYR HB2 H -11.554 18.264 10.000 1.00 . A A . 147 TYR HB2 1 1
9 34620 1 1 147 TYR HB3 H -10.200 18.328 8.857 1.00 . A A . 147 TYR HB3 1 1
9 34621 1 1 147 TYR HD1 H -12.336 15.969 10.878 1.00 . A A . 147 TYR HD1 1 1
9 34622 1 1 147 TYR HD2 H -10.156 16.494 7.198 1.00 . A A . 147 TYR HD2 1 1
9 34623 1 1 147 TYR HE1 H -13.277 13.853 10.017 1.00 . A A . 147 TYR HE1 1 1
9 34624 1 1 147 TYR HE2 H -11.173 14.415 6.315 1.00 . A A . 147 TYR HE2 1 1
9 34625 1 1 147 TYR HH H -12.227 12.293 7.140 1.00 . A A . 147 TYR HH 1 1
9 34626 1 1 147 TYR N N -9.957 18.439 11.952 1.00 . A A . 147 TYR N 1 1
9 34627 1 1 147 TYR O O -7.928 18.683 9.893 1.00 . A A . 147 TYR O 1 1
9 34628 1 1 147 TYR OH O -12.846 12.806 7.642 1.00 . A A . 147 TYR OH 1 1
9 34629 1 1 148 PRO C C -5.645 16.910 9.000 1.00 . A A . 148 PRO C 1 1
9 34630 1 1 148 PRO CA C -5.883 17.042 10.485 1.00 . A A . 148 PRO CA 1 1
9 34631 1 1 148 PRO CB C -5.163 15.955 11.318 1.00 . A A . 148 PRO CB 1 1
9 34632 1 1 148 PRO CD C -7.551 15.460 11.420 1.00 . A A . 148 PRO CD 1 1
9 34633 1 1 148 PRO CG C -6.165 14.778 11.300 1.00 . A A . 148 PRO CG 1 1
9 34634 1 1 148 PRO HA H -5.607 18.047 10.846 1.00 . A A . 148 PRO HA 1 1
9 34635 1 1 148 PRO HB2 H -4.170 15.688 10.924 1.00 . A A . 148 PRO HB2 1 1
9 34636 1 1 148 PRO HB3 H -5.052 16.303 12.359 1.00 . A A . 148 PRO HB3 1 1
9 34637 1 1 148 PRO HD2 H -8.311 14.853 10.900 1.00 . A A . 148 PRO HD2 1 1
9 34638 1 1 148 PRO HD3 H -7.829 15.618 12.474 1.00 . A A . 148 PRO HD3 1 1
9 34639 1 1 148 PRO HG2 H -6.081 14.257 10.331 1.00 . A A . 148 PRO HG2 1 1
9 34640 1 1 148 PRO HG3 H -5.977 14.058 12.110 1.00 . A A . 148 PRO HG3 1 1
9 34641 1 1 148 PRO N N -7.272 16.738 10.782 1.00 . A A . 148 PRO N 1 1
9 34642 1 1 148 PRO O O -6.414 16.242 8.325 1.00 . A A . 148 PRO O 1 1
9 34643 1 1 149 PHE C C -3.414 16.329 6.740 1.00 . A A . 149 PHE C 1 1
9 34644 1 1 149 PHE CA C -4.278 17.541 7.057 1.00 . A A . 149 PHE CA 1 1
9 34645 1 1 149 PHE CB C -3.578 18.886 6.679 1.00 . A A . 149 PHE CB 1 1
9 34646 1 1 149 PHE CD1 C -4.280 18.894 4.205 1.00 . A A . 149 PHE CD1 1 1
9 34647 1 1 149 PHE CD2 C -4.134 20.992 5.374 1.00 . A A . 149 PHE CD2 1 1
9 34648 1 1 149 PHE CE1 C -4.652 19.578 3.045 1.00 . A A . 149 PHE CE1 1 1
9 34649 1 1 149 PHE CE2 C -4.442 21.687 4.204 1.00 . A A . 149 PHE CE2 1 1
9 34650 1 1 149 PHE CG C -4.012 19.596 5.385 1.00 . A A . 149 PHE CG 1 1
9 34651 1 1 149 PHE CZ C -4.709 20.976 3.038 1.00 . A A . 149 PHE CZ 1 1
9 34652 1 1 149 PHE H H -3.949 18.043 9.114 1.00 . A A . 149 PHE H 1 1
9 34653 1 1 149 PHE HA H -5.224 17.481 6.492 1.00 . A A . 149 PHE HA 1 1
9 34654 1 1 149 PHE HB2 H -3.789 19.609 7.480 1.00 . A A . 149 PHE HB2 1 1
9 34655 1 1 149 PHE HB3 H -2.492 18.740 6.631 1.00 . A A . 149 PHE HB3 1 1
9 34656 1 1 149 PHE HD1 H -4.195 17.817 4.178 1.00 . A A . 149 PHE HD1 1 1
9 34657 1 1 149 PHE HD2 H -3.991 21.570 6.274 1.00 . A A . 149 PHE HD2 1 1
9 34658 1 1 149 PHE HE1 H -4.888 19.015 2.148 1.00 . A A . 149 PHE HE1 1 1
9 34659 1 1 149 PHE HE2 H -4.473 22.772 4.204 1.00 . A A . 149 PHE HE2 1 1
9 34660 1 1 149 PHE HZ H -4.957 21.527 2.141 1.00 . A A . 149 PHE HZ 1 1
9 34661 1 1 149 PHE N N -4.576 17.564 8.493 1.00 . A A . 149 PHE N 1 1
9 34662 1 1 149 PHE O O -3.317 15.980 5.574 1.00 . A A . 149 PHE O 1 1
9 34663 1 1 150 ASP C C -0.497 14.915 7.109 1.00 . A A . 150 ASP C 1 1
9 34664 1 1 150 ASP CA C -1.902 14.519 7.513 1.00 . A A . 150 ASP CA 1 1
9 34665 1 1 150 ASP CB C -2.481 13.421 6.565 1.00 . A A . 150 ASP CB 1 1
9 34666 1 1 150 ASP CG C -1.697 13.248 5.288 1.00 . A A . 150 ASP CG 1 1
9 34667 1 1 150 ASP H H -2.822 16.003 8.691 1.00 . A A . 150 ASP H 1 1
9 34668 1 1 150 ASP HA H -1.773 14.042 8.503 1.00 . A A . 150 ASP HA 1 1
9 34669 1 1 150 ASP HB2 H -2.453 12.445 7.077 1.00 . A A . 150 ASP HB2 1 1
9 34670 1 1 150 ASP HB3 H -3.533 13.623 6.318 1.00 . A A . 150 ASP HB3 1 1
9 34671 1 1 150 ASP N N -2.771 15.679 7.746 1.00 . A A . 150 ASP N 1 1
9 34672 1 1 150 ASP O O 0.353 14.038 7.089 1.00 . A A . 150 ASP O 1 1
9 34673 1 1 150 ASP OD1 O -1.467 14.265 4.578 1.00 . A A . 150 ASP OD1 1 1
9 34674 1 1 150 ASP OD2 O -1.297 12.089 4.987 1.00 . A A . 150 ASP OD2 1 1
9 34675 1 1 151 GLY C C 1.560 15.680 5.183 1.00 . A A . 151 GLY C 1 1
9 34676 1 1 151 GLY CA C 1.132 16.557 6.341 1.00 . A A . 151 GLY CA 1 1
9 34677 1 1 151 GLY H H -0.893 16.923 6.817 1.00 . A A . 151 GLY H 1 1
9 34678 1 1 151 GLY HA2 H 1.130 17.595 5.977 1.00 . A A . 151 GLY HA2 1 1
9 34679 1 1 151 GLY HA3 H 1.804 16.533 7.209 1.00 . A A . 151 GLY HA3 1 1
9 34680 1 1 151 GLY N N -0.213 16.193 6.772 1.00 . A A . 151 GLY N 1 1
9 34681 1 1 151 GLY O O 0.877 15.732 4.172 1.00 . A A . 151 GLY O 1 1
9 34682 1 1 152 PRO C C 2.091 12.960 3.821 1.00 . A A . 152 PRO C 1 1
9 34683 1 1 152 PRO CA C 3.029 14.120 4.043 1.00 . A A . 152 PRO CA 1 1
9 34684 1 1 152 PRO CB C 4.434 13.635 4.474 1.00 . A A . 152 PRO CB 1 1
9 34685 1 1 152 PRO CD C 3.448 14.679 6.432 1.00 . A A . 152 PRO CD 1 1
9 34686 1 1 152 PRO CG C 4.290 13.453 6.002 1.00 . A A . 152 PRO CG 1 1
9 34687 1 1 152 PRO HA H 3.081 14.763 3.147 1.00 . A A . 152 PRO HA 1 1
9 34688 1 1 152 PRO HB2 H 4.758 12.718 3.958 1.00 . A A . 152 PRO HB2 1 1
9 34689 1 1 152 PRO HB3 H 5.174 14.431 4.286 1.00 . A A . 152 PRO HB3 1 1
9 34690 1 1 152 PRO HD2 H 2.875 14.446 7.344 1.00 . A A . 152 PRO HD2 1 1
9 34691 1 1 152 PRO HD3 H 4.087 15.561 6.593 1.00 . A A . 152 PRO HD3 1 1
9 34692 1 1 152 PRO HG2 H 3.720 12.529 6.197 1.00 . A A . 152 PRO HG2 1 1
9 34693 1 1 152 PRO HG3 H 5.257 13.391 6.528 1.00 . A A . 152 PRO HG3 1 1
9 34694 1 1 152 PRO N N 2.641 14.861 5.232 1.00 . A A . 152 PRO N 1 1
9 34695 1 1 152 PRO O O 1.269 12.695 4.683 1.00 . A A . 152 PRO O 1 1
9 34696 1 1 153 GLY C C -0.004 11.508 1.907 1.00 . A A . 153 GLY C 1 1
9 34697 1 1 153 GLY CA C 1.356 11.100 2.423 1.00 . A A . 153 GLY CA 1 1
9 34698 1 1 153 GLY H H 2.877 12.520 1.967 1.00 . A A . 153 GLY H 1 1
9 34699 1 1 153 GLY HA2 H 1.820 10.444 1.670 1.00 . A A . 153 GLY HA2 1 1
9 34700 1 1 153 GLY HA3 H 1.241 10.512 3.349 1.00 . A A . 153 GLY HA3 1 1
9 34701 1 1 153 GLY N N 2.212 12.257 2.670 1.00 . A A . 153 GLY N 1 1
9 34702 1 1 153 GLY O O -0.193 12.673 1.590 1.00 . A A . 153 GLY O 1 1
9 34703 1 1 154 ASN C C -2.896 12.050 1.725 1.00 . A A . 154 ASN C 1 1
9 34704 1 1 154 ASN CA C -2.278 10.742 1.280 1.00 . A A . 154 ASN CA 1 1
9 34705 1 1 154 ASN CB C -3.263 9.604 1.686 1.00 . A A . 154 ASN CB 1 1
9 34706 1 1 154 ASN CG C -3.814 9.807 3.081 1.00 . A A . 154 ASN CG 1 1
9 34707 1 1 154 ASN H H -0.666 9.580 2.049 1.00 . A A . 154 ASN H 1 1
9 34708 1 1 154 ASN HA H -2.168 10.747 0.182 1.00 . A A . 154 ASN HA 1 1
9 34709 1 1 154 ASN HB2 H -4.110 9.601 0.983 1.00 . A A . 154 ASN HB2 1 1
9 34710 1 1 154 ASN HB3 H -2.787 8.613 1.613 1.00 . A A . 154 ASN HB3 1 1
9 34711 1 1 154 ASN HD21 H -2.009 9.581 4.050 1.00 . A A . 154 ASN HD21 1 1
9 34712 1 1 154 ASN HD22 H -3.348 9.965 5.059 1.00 . A A . 154 ASN HD22 1 1
9 34713 1 1 154 ASN N N -0.931 10.520 1.821 1.00 . A A . 154 ASN N 1 1
9 34714 1 1 154 ASN ND2 N -2.983 9.777 4.146 1.00 . A A . 154 ASN ND2 1 1
9 34715 1 1 154 ASN O O -2.450 12.582 2.724 1.00 . A A . 154 ASN O 1 1
9 34716 1 1 154 ASN OD1 O -5.011 10.014 3.212 1.00 . A A . 154 ASN OD1 1 1
9 34717 1 1 155 THR C C -3.714 14.948 0.742 1.00 . A A . 155 THR C 1 1
9 34718 1 1 155 THR CA C -4.546 13.854 1.377 1.00 . A A . 155 THR CA 1 1
9 34719 1 1 155 THR CB C -4.759 14.159 2.893 1.00 . A A . 155 THR CB 1 1
9 34720 1 1 155 THR CG2 C -5.696 15.374 3.103 1.00 . A A . 155 THR CG2 1 1
9 34721 1 1 155 THR H H -4.251 12.109 0.191 1.00 . A A . 155 THR H 1 1
9 34722 1 1 155 THR HA H -5.556 13.837 0.934 1.00 . A A . 155 THR HA 1 1
9 34723 1 1 155 THR HB H -3.802 14.423 3.372 1.00 . A A . 155 THR HB 1 1
9 34724 1 1 155 THR HG1 H -4.822 12.267 3.580 1.00 . A A . 155 THR HG1 1 1
9 34725 1 1 155 THR HG21 H -5.321 16.265 2.576 1.00 . A A . 155 THR HG21 1 1
9 34726 1 1 155 THR HG22 H -5.783 15.607 4.176 1.00 . A A . 155 THR HG22 1 1
9 34727 1 1 155 THR HG23 H -6.699 15.139 2.725 1.00 . A A . 155 THR HG23 1 1
9 34728 1 1 155 THR N N -3.928 12.571 1.019 1.00 . A A . 155 THR N 1 1
9 34729 1 1 155 THR O O -2.500 14.883 0.876 1.00 . A A . 155 THR O 1 1
9 34730 1 1 155 THR OG1 O -5.364 13.048 3.577 1.00 . A A . 155 THR OG1 1 1
9 34731 1 1 156 LEU C C -4.107 18.342 -0.514 1.00 . A A . 156 LEU C 1 1
9 34732 1 1 156 LEU CA C -3.582 16.932 -0.712 1.00 . A A . 156 LEU CA 1 1
9 34733 1 1 156 LEU CB C -3.602 16.503 -2.207 1.00 . A A . 156 LEU CB 1 1
9 34734 1 1 156 LEU CD1 C -1.656 18.062 -2.851 1.00 . A A . 156 LEU CD1 1 1
9 34735 1 1 156 LEU CD2 C -3.122 17.053 -4.668 1.00 . A A . 156 LEU CD2 1 1
9 34736 1 1 156 LEU CG C -3.091 17.584 -3.204 1.00 . A A . 156 LEU CG 1 1
9 34737 1 1 156 LEU H H -5.339 15.963 -0.017 1.00 . A A . 156 LEU H 1 1
9 34738 1 1 156 LEU HA H -2.536 16.937 -0.378 1.00 . A A . 156 LEU HA 1 1
9 34739 1 1 156 LEU HB2 H -3.001 15.587 -2.306 1.00 . A A . 156 LEU HB2 1 1
9 34740 1 1 156 LEU HB3 H -4.639 16.254 -2.477 1.00 . A A . 156 LEU HB3 1 1
9 34741 1 1 156 LEU HD11 H -1.285 18.739 -3.631 1.00 . A A . 156 LEU HD11 1 1
9 34742 1 1 156 LEU HD12 H -0.974 17.201 -2.777 1.00 . A A . 156 LEU HD12 1 1
9 34743 1 1 156 LEU HD13 H -1.637 18.613 -1.901 1.00 . A A . 156 LEU HD13 1 1
9 34744 1 1 156 LEU HD21 H -2.258 16.410 -4.884 1.00 . A A . 156 LEU HD21 1 1
9 34745 1 1 156 LEU HD22 H -3.111 17.891 -5.377 1.00 . A A . 156 LEU HD22 1 1
9 34746 1 1 156 LEU HD23 H -4.033 16.477 -4.861 1.00 . A A . 156 LEU HD23 1 1
9 34747 1 1 156 LEU HG H -3.779 18.445 -3.155 1.00 . A A . 156 LEU HG 1 1
9 34748 1 1 156 LEU N N -4.341 15.937 0.051 1.00 . A A . 156 LEU N 1 1
9 34749 1 1 156 LEU O O -3.343 19.191 -0.082 1.00 . A A . 156 LEU O 1 1
9 34750 1 1 157 ALA C C -7.340 19.952 -0.213 1.00 . A A . 157 ALA C 1 1
9 34751 1 1 157 ALA CA C -5.905 20.000 -0.686 1.00 . A A . 157 ALA CA 1 1
9 34752 1 1 157 ALA CB C -5.799 20.737 -2.044 1.00 . A A . 157 ALA CB 1 1
9 34753 1 1 157 ALA H H -5.996 17.948 -1.217 1.00 . A A . 157 ALA H 1 1
9 34754 1 1 157 ALA HA H -5.321 20.581 0.040 1.00 . A A . 157 ALA HA 1 1
9 34755 1 1 157 ALA HB1 H -4.743 20.825 -2.336 1.00 . A A . 157 ALA HB1 1 1
9 34756 1 1 157 ALA HB2 H -6.336 20.185 -2.831 1.00 . A A . 157 ALA HB2 1 1
9 34757 1 1 157 ALA HB3 H -6.224 21.750 -1.963 1.00 . A A . 157 ALA HB3 1 1
9 34758 1 1 157 ALA N N -5.389 18.638 -0.828 1.00 . A A . 157 ALA N 1 1
9 34759 1 1 157 ALA O O -8.210 19.777 -1.053 1.00 . A A . 157 ALA O 1 1
9 34760 1 1 158 HIS C C -9.612 21.439 1.232 1.00 . A A . 158 HIS C 1 1
9 34761 1 1 158 HIS CA C -9.003 20.095 1.560 1.00 . A A . 158 HIS CA 1 1
9 34762 1 1 158 HIS CB C -9.185 19.700 3.050 1.00 . A A . 158 HIS CB 1 1
9 34763 1 1 158 HIS CD2 C -9.463 21.825 4.404 1.00 . A A . 158 HIS CD2 1 1
9 34764 1 1 158 HIS CE1 C -7.558 21.723 5.519 1.00 . A A . 158 HIS CE1 1 1
9 34765 1 1 158 HIS CG C -8.748 20.741 4.044 1.00 . A A . 158 HIS CG 1 1
9 34766 1 1 158 HIS H H -6.925 20.264 1.795 1.00 . A A . 158 HIS H 1 1
9 34767 1 1 158 HIS HA H -9.522 19.308 1.000 1.00 . A A . 158 HIS HA 1 1
9 34768 1 1 158 HIS HB2 H -10.256 19.519 3.237 1.00 . A A . 158 HIS HB2 1 1
9 34769 1 1 158 HIS HB3 H -8.640 18.766 3.256 1.00 . A A . 158 HIS HB3 1 1
9 34770 1 1 158 HIS HD1 H -6.896 19.979 4.632 1.00 . A A . 158 HIS HD1 1 1
9 34771 1 1 158 HIS HD2 H -10.433 22.164 4.046 1.00 . A A . 158 HIS HD2 1 1
9 34772 1 1 158 HIS HE1 H -6.746 21.959 6.204 1.00 . A A . 158 HIS HE1 1 1
9 34773 1 1 158 HIS N N -7.622 20.099 1.106 1.00 . A A . 158 HIS N 1 1
9 34774 1 1 158 HIS ND1 N -7.617 20.710 4.714 1.00 . A A . 158 HIS ND1 1 1
9 34775 1 1 158 HIS NE2 N -8.603 22.408 5.398 1.00 . A A . 158 HIS NE2 1 1
9 34776 1 1 158 HIS O O -8.881 22.412 1.153 1.00 . A A . 158 HIS O 1 1
9 34777 1 1 159 ALA C C -12.988 22.737 1.261 1.00 . A A . 159 ALA C 1 1
9 34778 1 1 159 ALA CA C -11.610 22.739 0.648 1.00 . A A . 159 ALA CA 1 1
9 34779 1 1 159 ALA CB C -11.694 22.841 -0.895 1.00 . A A . 159 ALA CB 1 1
9 34780 1 1 159 ALA H H -11.516 20.673 1.118 1.00 . A A . 159 ALA H 1 1
9 34781 1 1 159 ALA HA H -11.068 23.606 1.058 1.00 . A A . 159 ALA HA 1 1
9 34782 1 1 159 ALA HB1 H -12.215 23.760 -1.206 1.00 . A A . 159 ALA HB1 1 1
9 34783 1 1 159 ALA HB2 H -10.684 22.839 -1.336 1.00 . A A . 159 ALA HB2 1 1
9 34784 1 1 159 ALA HB3 H -12.246 21.972 -1.280 1.00 . A A . 159 ALA HB3 1 1
9 34785 1 1 159 ALA N N -10.947 21.493 1.032 1.00 . A A . 159 ALA N 1 1
9 34786 1 1 159 ALA O O -13.428 21.673 1.669 1.00 . A A . 159 ALA O 1 1
9 34787 1 1 160 PHE C C -16.074 24.132 1.122 1.00 . A A . 160 PHE C 1 1
9 34788 1 1 160 PHE CA C -14.928 23.976 2.098 1.00 . A A . 160 PHE CA 1 1
9 34789 1 1 160 PHE CB C -14.901 25.132 3.139 1.00 . A A . 160 PHE CB 1 1
9 34790 1 1 160 PHE CD1 C -14.574 25.500 5.621 1.00 . A A . 160 PHE CD1 1 1
9 34791 1 1 160 PHE CD2 C -13.231 23.792 4.591 1.00 . A A . 160 PHE CD2 1 1
9 34792 1 1 160 PHE CE1 C -14.143 25.087 6.883 1.00 . A A . 160 PHE CE1 1 1
9 34793 1 1 160 PHE CE2 C -12.821 23.350 5.851 1.00 . A A . 160 PHE CE2 1 1
9 34794 1 1 160 PHE CG C -14.205 24.792 4.469 1.00 . A A . 160 PHE CG 1 1
9 34795 1 1 160 PHE CZ C -13.296 23.984 7.000 1.00 . A A . 160 PHE CZ 1 1
9 34796 1 1 160 PHE H H -13.303 24.747 0.961 1.00 . A A . 160 PHE H 1 1
9 34797 1 1 160 PHE HA H -15.125 23.049 2.660 1.00 . A A . 160 PHE HA 1 1
9 34798 1 1 160 PHE HB2 H -14.446 26.034 2.707 1.00 . A A . 160 PHE HB2 1 1
9 34799 1 1 160 PHE HB3 H -15.945 25.367 3.399 1.00 . A A . 160 PHE HB3 1 1
9 34800 1 1 160 PHE HD1 H -15.205 26.377 5.543 1.00 . A A . 160 PHE HD1 1 1
9 34801 1 1 160 PHE HD2 H -12.783 23.343 3.719 1.00 . A A . 160 PHE HD2 1 1
9 34802 1 1 160 PHE HE1 H -14.469 25.617 7.772 1.00 . A A . 160 PHE HE1 1 1
9 34803 1 1 160 PHE HE2 H -12.137 22.511 5.937 1.00 . A A . 160 PHE HE2 1 1
9 34804 1 1 160 PHE HZ H -13.011 23.623 7.980 1.00 . A A . 160 PHE HZ 1 1
9 34805 1 1 160 PHE N N -13.663 23.905 1.366 1.00 . A A . 160 PHE N 1 1
9 34806 1 1 160 PHE O O -15.842 24.538 -0.006 1.00 . A A . 160 PHE O 1 1
9 34807 1 1 161 ALA C C -19.100 25.256 0.822 1.00 . A A . 161 ALA C 1 1
9 34808 1 1 161 ALA CA C -18.491 23.877 0.686 1.00 . A A . 161 ALA CA 1 1
9 34809 1 1 161 ALA CB C -19.502 22.787 1.145 1.00 . A A . 161 ALA CB 1 1
9 34810 1 1 161 ALA H H -17.457 23.521 2.511 1.00 . A A . 161 ALA H 1 1
9 34811 1 1 161 ALA HA H -18.200 23.675 -0.359 1.00 . A A . 161 ALA HA 1 1
9 34812 1 1 161 ALA HB1 H -20.411 22.765 0.529 1.00 . A A . 161 ALA HB1 1 1
9 34813 1 1 161 ALA HB2 H -19.021 21.796 1.092 1.00 . A A . 161 ALA HB2 1 1
9 34814 1 1 161 ALA HB3 H -19.804 22.974 2.187 1.00 . A A . 161 ALA HB3 1 1
9 34815 1 1 161 ALA N N -17.315 23.802 1.559 1.00 . A A . 161 ALA N 1 1
9 34816 1 1 161 ALA O O -18.869 25.847 1.866 1.00 . A A . 161 ALA O 1 1
9 34817 1 1 162 PRO C C -21.374 27.273 1.122 1.00 . A A . 162 PRO C 1 1
9 34818 1 1 162 PRO CA C -20.329 27.202 0.037 1.00 . A A . 162 PRO CA 1 1
9 34819 1 1 162 PRO CB C -20.929 27.484 -1.359 1.00 . A A . 162 PRO CB 1 1
9 34820 1 1 162 PRO CD C -20.178 25.174 -1.406 1.00 . A A . 162 PRO CD 1 1
9 34821 1 1 162 PRO CG C -21.315 26.092 -1.913 1.00 . A A . 162 PRO CG 1 1
9 34822 1 1 162 PRO HA H -19.480 27.878 0.237 1.00 . A A . 162 PRO HA 1 1
9 34823 1 1 162 PRO HB2 H -21.769 28.197 -1.349 1.00 . A A . 162 PRO HB2 1 1
9 34824 1 1 162 PRO HB3 H -20.113 27.903 -1.963 1.00 . A A . 162 PRO HB3 1 1
9 34825 1 1 162 PRO HD2 H -20.526 24.134 -1.328 1.00 . A A . 162 PRO HD2 1 1
9 34826 1 1 162 PRO HD3 H -19.306 25.220 -2.071 1.00 . A A . 162 PRO HD3 1 1
9 34827 1 1 162 PRO HG2 H -22.270 25.776 -1.462 1.00 . A A . 162 PRO HG2 1 1
9 34828 1 1 162 PRO HG3 H -21.424 26.074 -3.010 1.00 . A A . 162 PRO HG3 1 1
9 34829 1 1 162 PRO N N -19.860 25.835 -0.145 1.00 . A A . 162 PRO N 1 1
9 34830 1 1 162 PRO O O -22.387 26.606 0.992 1.00 . A A . 162 PRO O 1 1
9 34831 1 1 163 GLY C C -22.086 29.455 3.960 1.00 . A A . 163 GLY C 1 1
9 34832 1 1 163 GLY CA C -22.046 28.085 3.331 1.00 . A A . 163 GLY CA 1 1
9 34833 1 1 163 GLY H H -20.311 28.638 2.255 1.00 . A A . 163 GLY H 1 1
9 34834 1 1 163 GLY HA2 H -23.060 27.766 3.053 1.00 . A A . 163 GLY HA2 1 1
9 34835 1 1 163 GLY HA3 H -21.657 27.379 4.080 1.00 . A A . 163 GLY HA3 1 1
9 34836 1 1 163 GLY N N -21.139 28.076 2.190 1.00 . A A . 163 GLY N 1 1
9 34837 1 1 163 GLY O O -21.085 29.817 4.558 1.00 . A A . 163 GLY O 1 1
9 34838 1 1 164 THR C C -22.116 32.405 4.110 1.00 . A A . 164 THR C 1 1
9 34839 1 1 164 THR CA C -23.309 31.536 4.456 1.00 . A A . 164 THR CA 1 1
9 34840 1 1 164 THR CB C -23.587 31.461 5.987 1.00 . A A . 164 THR CB 1 1
9 34841 1 1 164 THR CG2 C -24.942 30.769 6.291 1.00 . A A . 164 THR CG2 1 1
9 34842 1 1 164 THR H H -24.008 29.869 3.344 1.00 . A A . 164 THR H 1 1
9 34843 1 1 164 THR HA H -24.183 32.054 4.021 1.00 . A A . 164 THR HA 1 1
9 34844 1 1 164 THR HB H -23.627 32.491 6.378 1.00 . A A . 164 THR HB 1 1
9 34845 1 1 164 THR HG1 H -22.463 29.878 6.514 1.00 . A A . 164 THR HG1 1 1
9 34846 1 1 164 THR HG21 H -24.944 29.739 5.905 1.00 . A A . 164 THR HG21 1 1
9 34847 1 1 164 THR HG22 H -25.775 31.321 5.829 1.00 . A A . 164 THR HG22 1 1
9 34848 1 1 164 THR HG23 H -25.106 30.736 7.380 1.00 . A A . 164 THR HG23 1 1
9 34849 1 1 164 THR N N -23.206 30.212 3.840 1.00 . A A . 164 THR N 1 1
9 34850 1 1 164 THR O O -22.202 33.157 3.151 1.00 . A A . 164 THR O 1 1
9 34851 1 1 164 THR OG1 O -22.527 30.806 6.708 1.00 . A A . 164 THR OG1 1 1
9 34852 1 1 165 GLY C C -18.581 32.308 4.883 1.00 . A A . 165 GLY C 1 1
9 34853 1 1 165 GLY CA C -19.818 33.127 4.596 1.00 . A A . 165 GLY CA 1 1
9 34854 1 1 165 GLY H H -20.979 31.699 5.660 1.00 . A A . 165 GLY H 1 1
9 34855 1 1 165 GLY HA2 H -19.786 33.469 3.549 1.00 . A A . 165 GLY HA2 1 1
9 34856 1 1 165 GLY HA3 H -19.827 34.017 5.243 1.00 . A A . 165 GLY HA3 1 1
9 34857 1 1 165 GLY N N -21.003 32.317 4.873 1.00 . A A . 165 GLY N 1 1
9 34858 1 1 165 GLY O O -17.853 32.012 3.950 1.00 . A A . 165 GLY O 1 1
9 34859 1 1 166 LEU C C -16.925 30.045 5.504 1.00 . A A . 166 LEU C 1 1
9 34860 1 1 166 LEU CA C -17.205 31.101 6.551 1.00 . A A . 166 LEU CA 1 1
9 34861 1 1 166 LEU CB C -17.474 30.447 7.944 1.00 . A A . 166 LEU CB 1 1
9 34862 1 1 166 LEU CD1 C -16.614 29.541 10.165 1.00 . A A . 166 LEU CD1 1 1
9 34863 1 1 166 LEU CD2 C -15.790 28.451 8.042 1.00 . A A . 166 LEU CD2 1 1
9 34864 1 1 166 LEU CG C -16.252 29.796 8.671 1.00 . A A . 166 LEU CG 1 1
9 34865 1 1 166 LEU H H -18.974 32.262 6.883 1.00 . A A . 166 LEU H 1 1
9 34866 1 1 166 LEU HA H -16.334 31.773 6.637 1.00 . A A . 166 LEU HA 1 1
9 34867 1 1 166 LEU HB2 H -17.824 31.255 8.607 1.00 . A A . 166 LEU HB2 1 1
9 34868 1 1 166 LEU HB3 H -18.291 29.715 7.857 1.00 . A A . 166 LEU HB3 1 1
9 34869 1 1 166 LEU HD11 H -15.759 29.111 10.709 1.00 . A A . 166 LEU HD11 1 1
9 34870 1 1 166 LEU HD12 H -17.462 28.841 10.236 1.00 . A A . 166 LEU HD12 1 1
9 34871 1 1 166 LEU HD13 H -16.893 30.478 10.673 1.00 . A A . 166 LEU HD13 1 1
9 34872 1 1 166 LEU HD21 H -15.345 28.590 7.052 1.00 . A A . 166 LEU HD21 1 1
9 34873 1 1 166 LEU HD22 H -16.635 27.752 7.957 1.00 . A A . 166 LEU HD22 1 1
9 34874 1 1 166 LEU HD23 H -15.016 27.987 8.673 1.00 . A A . 166 LEU HD23 1 1
9 34875 1 1 166 LEU HG H -15.407 30.506 8.650 1.00 . A A . 166 LEU HG 1 1
9 34876 1 1 166 LEU N N -18.356 31.932 6.167 1.00 . A A . 166 LEU N 1 1
9 34877 1 1 166 LEU O O -15.780 29.886 5.109 1.00 . A A . 166 LEU O 1 1
9 34878 1 1 167 GLY C C -17.099 28.758 2.769 1.00 . A A . 167 GLY C 1 1
9 34879 1 1 167 GLY CA C -17.717 28.253 4.054 1.00 . A A . 167 GLY CA 1 1
9 34880 1 1 167 GLY H H -18.898 29.463 5.353 1.00 . A A . 167 GLY H 1 1
9 34881 1 1 167 GLY HA2 H -17.036 27.514 4.498 1.00 . A A . 167 GLY HA2 1 1
9 34882 1 1 167 GLY HA3 H -18.656 27.732 3.817 1.00 . A A . 167 GLY HA3 1 1
9 34883 1 1 167 GLY N N -17.959 29.312 5.032 1.00 . A A . 167 GLY N 1 1
9 34884 1 1 167 GLY O O -16.823 29.941 2.650 1.00 . A A . 167 GLY O 1 1
9 34885 1 1 168 GLY C C -14.751 28.250 0.532 1.00 . A A . 168 GLY C 1 1
9 34886 1 1 168 GLY CA C -16.265 28.254 0.522 1.00 . A A . 168 GLY CA 1 1
9 34887 1 1 168 GLY H H -17.090 26.884 1.917 1.00 . A A . 168 GLY H 1 1
9 34888 1 1 168 GLY HA2 H -16.612 27.565 -0.267 1.00 . A A . 168 GLY HA2 1 1
9 34889 1 1 168 GLY HA3 H -16.611 29.259 0.243 1.00 . A A . 168 GLY HA3 1 1
9 34890 1 1 168 GLY N N -16.864 27.851 1.791 1.00 . A A . 168 GLY N 1 1
9 34891 1 1 168 GLY O O -14.183 28.073 -0.532 1.00 . A A . 168 GLY O 1 1
9 34892 1 1 169 ASP C C -11.889 27.450 0.935 1.00 . A A . 169 ASP C 1 1
9 34893 1 1 169 ASP CA C -12.595 28.590 1.641 1.00 . A A . 169 ASP CA 1 1
9 34894 1 1 169 ASP CB C -12.008 28.710 3.072 1.00 . A A . 169 ASP CB 1 1
9 34895 1 1 169 ASP CG C -12.564 29.869 3.862 1.00 . A A . 169 ASP CG 1 1
9 34896 1 1 169 ASP H H -14.527 28.597 2.546 1.00 . A A . 169 ASP H 1 1
9 34897 1 1 169 ASP HA H -12.353 29.516 1.100 1.00 . A A . 169 ASP HA 1 1
9 34898 1 1 169 ASP HB2 H -12.219 27.776 3.619 1.00 . A A . 169 ASP HB2 1 1
9 34899 1 1 169 ASP HB3 H -10.918 28.843 3.009 1.00 . A A . 169 ASP HB3 1 1
9 34900 1 1 169 ASP N N -14.056 28.460 1.674 1.00 . A A . 169 ASP N 1 1
9 34901 1 1 169 ASP O O -12.486 26.397 0.779 1.00 . A A . 169 ASP O 1 1
9 34902 1 1 169 ASP OD1 O -13.465 30.583 3.348 1.00 . A A . 169 ASP OD1 1 1
9 34903 1 1 169 ASP OD2 O -12.097 30.072 5.015 1.00 . A A . 169 ASP OD2 1 1
9 34904 1 1 170 ALA C C -8.513 26.482 0.598 1.00 . A A . 170 ALA C 1 1
9 34905 1 1 170 ALA CA C -9.833 26.603 -0.132 1.00 . A A . 170 ALA CA 1 1
9 34906 1 1 170 ALA CB C -9.569 27.003 -1.606 1.00 . A A . 170 ALA CB 1 1
9 34907 1 1 170 ALA H H -10.164 28.546 0.642 1.00 . A A . 170 ALA H 1 1
9 34908 1 1 170 ALA HA H -10.364 25.639 -0.139 1.00 . A A . 170 ALA HA 1 1
9 34909 1 1 170 ALA HB1 H -10.520 27.188 -2.128 1.00 . A A . 170 ALA HB1 1 1
9 34910 1 1 170 ALA HB2 H -8.963 27.918 -1.643 1.00 . A A . 170 ALA HB2 1 1
9 34911 1 1 170 ALA HB3 H -9.024 26.203 -2.131 1.00 . A A . 170 ALA HB3 1 1
9 34912 1 1 170 ALA N N -10.614 27.657 0.518 1.00 . A A . 170 ALA N 1 1
9 34913 1 1 170 ALA O O -7.844 27.498 0.689 1.00 . A A . 170 ALA O 1 1
9 34914 1 1 171 HIS C C -5.891 24.315 1.058 1.00 . A A . 171 HIS C 1 1
9 34915 1 1 171 HIS CA C -6.830 25.204 1.842 1.00 . A A . 171 HIS CA 1 1
9 34916 1 1 171 HIS CB C -7.064 24.646 3.267 1.00 . A A . 171 HIS CB 1 1
9 34917 1 1 171 HIS CD2 C -8.525 26.700 3.936 1.00 . A A . 171 HIS CD2 1 1
9 34918 1 1 171 HIS CE1 C -9.768 25.794 5.445 1.00 . A A . 171 HIS CE1 1 1
9 34919 1 1 171 HIS CG C -8.118 25.420 4.016 1.00 . A A . 171 HIS CG 1 1
9 34920 1 1 171 HIS H H -8.649 24.467 1.035 1.00 . A A . 171 HIS H 1 1
9 34921 1 1 171 HIS HA H -6.339 26.183 1.957 1.00 . A A . 171 HIS HA 1 1
9 34922 1 1 171 HIS HB2 H -7.409 23.604 3.181 1.00 . A A . 171 HIS HB2 1 1
9 34923 1 1 171 HIS HB3 H -6.137 24.657 3.861 1.00 . A A . 171 HIS HB3 1 1
9 34924 1 1 171 HIS HD2 H -8.125 27.468 3.275 1.00 . A A . 171 HIS HD2 1 1
9 34925 1 1 171 HIS HE1 H -10.575 25.734 6.177 1.00 . A A . 171 HIS HE1 1 1
9 34926 1 1 171 HIS HE2 H -9.989 27.781 4.943 1.00 . A A . 171 HIS HE2 1 1
9 34927 1 1 171 HIS N N -8.106 25.303 1.127 1.00 . A A . 171 HIS N 1 1
9 34928 1 1 171 HIS ND1 N -8.979 24.879 5.090 1.00 . A A . 171 HIS ND1 1 1
9 34929 1 1 171 HIS NE2 N -9.500 26.886 4.798 1.00 . A A . 171 HIS NE2 1 1
9 34930 1 1 171 HIS O O -6.360 23.610 0.177 1.00 . A A . 171 HIS O 1 1
9 34931 1 1 172 PHE C C -2.597 22.982 1.558 1.00 . A A . 172 PHE C 1 1
9 34932 1 1 172 PHE CA C -3.590 23.592 0.588 1.00 . A A . 172 PHE CA 1 1
9 34933 1 1 172 PHE CB C -2.878 24.542 -0.410 1.00 . A A . 172 PHE CB 1 1
9 34934 1 1 172 PHE CD1 C -4.816 25.886 -1.381 1.00 . A A . 172 PHE CD1 1 1
9 34935 1 1 172 PHE CD2 C -3.682 24.325 -2.825 1.00 . A A . 172 PHE CD2 1 1
9 34936 1 1 172 PHE CE1 C -5.708 26.179 -2.416 1.00 . A A . 172 PHE CE1 1 1
9 34937 1 1 172 PHE CE2 C -4.529 24.669 -3.883 1.00 . A A . 172 PHE CE2 1 1
9 34938 1 1 172 PHE CG C -3.814 24.927 -1.568 1.00 . A A . 172 PHE CG 1 1
9 34939 1 1 172 PHE CZ C -5.540 25.612 -3.680 1.00 . A A . 172 PHE CZ 1 1
9 34940 1 1 172 PHE H H -4.225 24.949 2.089 1.00 . A A . 172 PHE H 1 1
9 34941 1 1 172 PHE HA H -4.067 22.795 -0.004 1.00 . A A . 172 PHE HA 1 1
9 34942 1 1 172 PHE HB2 H -2.570 25.456 0.119 1.00 . A A . 172 PHE HB2 1 1
9 34943 1 1 172 PHE HB3 H -1.971 24.055 -0.802 1.00 . A A . 172 PHE HB3 1 1
9 34944 1 1 172 PHE HD1 H -4.908 26.408 -0.433 1.00 . A A . 172 PHE HD1 1 1
9 34945 1 1 172 PHE HD2 H -2.915 23.582 -2.989 1.00 . A A . 172 PHE HD2 1 1
9 34946 1 1 172 PHE HE1 H -6.539 26.851 -2.235 1.00 . A A . 172 PHE HE1 1 1
9 34947 1 1 172 PHE HE2 H -4.404 24.207 -4.858 1.00 . A A . 172 PHE HE2 1 1
9 34948 1 1 172 PHE HZ H -6.190 25.902 -4.500 1.00 . A A . 172 PHE HZ 1 1
9 34949 1 1 172 PHE N N -4.572 24.355 1.359 1.00 . A A . 172 PHE N 1 1
9 34950 1 1 172 PHE O O -2.093 23.715 2.395 1.00 . A A . 172 PHE O 1 1
9 34951 1 1 173 ASP C C -0.027 21.678 2.262 1.00 . A A . 173 ASP C 1 1
9 34952 1 1 173 ASP CA C -1.389 21.042 2.434 1.00 . A A . 173 ASP CA 1 1
9 34953 1 1 173 ASP CB C -1.303 19.509 2.187 1.00 . A A . 173 ASP CB 1 1
9 34954 1 1 173 ASP CG C -0.510 18.750 3.215 1.00 . A A . 173 ASP CG 1 1
9 34955 1 1 173 ASP H H -2.740 21.077 0.787 1.00 . A A . 173 ASP H 1 1
9 34956 1 1 173 ASP HA H -1.775 21.189 3.457 1.00 . A A . 173 ASP HA 1 1
9 34957 1 1 173 ASP HB2 H -2.309 19.076 2.209 1.00 . A A . 173 ASP HB2 1 1
9 34958 1 1 173 ASP HB3 H -0.892 19.322 1.186 1.00 . A A . 173 ASP HB3 1 1
9 34959 1 1 173 ASP N N -2.312 21.659 1.481 1.00 . A A . 173 ASP N 1 1
9 34960 1 1 173 ASP O O 0.652 21.330 1.310 1.00 . A A . 173 ASP O 1 1
9 34961 1 1 173 ASP OD1 O 0.247 19.388 3.995 1.00 . A A . 173 ASP OD1 1 1
9 34962 1 1 173 ASP OD2 O -0.656 17.497 3.243 1.00 . A A . 173 ASP OD2 1 1
9 34963 1 1 174 GLU C C 2.808 22.194 2.883 1.00 . A A . 174 GLU C 1 1
9 34964 1 1 174 GLU CA C 1.715 23.241 2.964 1.00 . A A . 174 GLU CA 1 1
9 34965 1 1 174 GLU CB C 2.048 24.251 4.104 1.00 . A A . 174 GLU CB 1 1
9 34966 1 1 174 GLU CD C 4.482 24.837 3.628 1.00 . A A . 174 GLU CD 1 1
9 34967 1 1 174 GLU CG C 3.069 25.354 3.701 1.00 . A A . 174 GLU CG 1 1
9 34968 1 1 174 GLU H H -0.162 22.866 3.931 1.00 . A A . 174 GLU H 1 1
9 34969 1 1 174 GLU HA H 1.663 23.795 2.012 1.00 . A A . 174 GLU HA 1 1
9 34970 1 1 174 GLU HB2 H 1.123 24.762 4.403 1.00 . A A . 174 GLU HB2 1 1
9 34971 1 1 174 GLU HB3 H 2.417 23.720 4.992 1.00 . A A . 174 GLU HB3 1 1
9 34972 1 1 174 GLU HG2 H 2.789 25.813 2.740 1.00 . A A . 174 GLU HG2 1 1
9 34973 1 1 174 GLU HG3 H 3.060 26.151 4.464 1.00 . A A . 174 GLU HG3 1 1
9 34974 1 1 174 GLU N N 0.406 22.604 3.150 1.00 . A A . 174 GLU N 1 1
9 34975 1 1 174 GLU O O 3.804 22.433 2.220 1.00 . A A . 174 GLU O 1 1
9 34976 1 1 174 GLU OE1 O 5.012 24.417 4.693 1.00 . A A . 174 GLU OE1 1 1
9 34977 1 1 174 GLU OE2 O 5.076 24.854 2.515 1.00 . A A . 174 GLU OE2 1 1
9 34978 1 1 175 ASP C C 3.872 19.488 2.120 1.00 . A A . 175 ASP C 1 1
9 34979 1 1 175 ASP CA C 3.695 20.008 3.530 1.00 . A A . 175 ASP CA 1 1
9 34980 1 1 175 ASP CB C 3.340 18.831 4.481 1.00 . A A . 175 ASP CB 1 1
9 34981 1 1 175 ASP CG C 4.535 17.970 4.798 1.00 . A A . 175 ASP CG 1 1
9 34982 1 1 175 ASP H H 1.799 20.811 4.035 1.00 . A A . 175 ASP H 1 1
9 34983 1 1 175 ASP HA H 4.627 20.474 3.891 1.00 . A A . 175 ASP HA 1 1
9 34984 1 1 175 ASP HB2 H 2.954 19.236 5.431 1.00 . A A . 175 ASP HB2 1 1
9 34985 1 1 175 ASP HB3 H 2.558 18.204 4.025 1.00 . A A . 175 ASP HB3 1 1
9 34986 1 1 175 ASP N N 2.644 21.025 3.547 1.00 . A A . 175 ASP N 1 1
9 34987 1 1 175 ASP O O 4.995 19.197 1.736 1.00 . A A . 175 ASP O 1 1
9 34988 1 1 175 ASP OD1 O 5.054 18.066 5.945 1.00 . A A . 175 ASP OD1 1 1
9 34989 1 1 175 ASP OD2 O 4.961 17.190 3.904 1.00 . A A . 175 ASP OD2 1 1
9 34990 1 1 176 GLU C C 3.658 19.891 -0.867 1.00 . A A . 176 GLU C 1 1
9 34991 1 1 176 GLU CA C 2.902 18.877 -0.041 1.00 . A A . 176 GLU CA 1 1
9 34992 1 1 176 GLU CB C 1.521 18.572 -0.684 1.00 . A A . 176 GLU CB 1 1
9 34993 1 1 176 GLU CD C 1.406 16.022 -0.276 1.00 . A A . 176 GLU CD 1 1
9 34994 1 1 176 GLU CG C 0.824 17.378 0.029 1.00 . A A . 176 GLU CG 1 1
9 34995 1 1 176 GLU H H 1.871 19.637 1.663 1.00 . A A . 176 GLU H 1 1
9 34996 1 1 176 GLU HA H 3.490 17.943 -0.027 1.00 . A A . 176 GLU HA 1 1
9 34997 1 1 176 GLU HB2 H 0.901 19.478 -0.605 1.00 . A A . 176 GLU HB2 1 1
9 34998 1 1 176 GLU HB3 H 1.612 18.342 -1.758 1.00 . A A . 176 GLU HB3 1 1
9 34999 1 1 176 GLU HG2 H 0.849 17.517 1.118 1.00 . A A . 176 GLU HG2 1 1
9 35000 1 1 176 GLU HG3 H -0.225 17.339 -0.285 1.00 . A A . 176 GLU HG3 1 1
9 35001 1 1 176 GLU N N 2.776 19.367 1.333 1.00 . A A . 176 GLU N 1 1
9 35002 1 1 176 GLU O O 3.811 21.023 -0.435 1.00 . A A . 176 GLU O 1 1
9 35003 1 1 176 GLU OE1 O 2.124 15.876 -1.302 1.00 . A A . 176 GLU OE1 1 1
9 35004 1 1 176 GLU OE2 O 1.134 15.080 0.520 1.00 . A A . 176 GLU OE2 1 1
9 35005 1 1 177 ARG C C 4.089 21.225 -3.728 1.00 . A A . 177 ARG C 1 1
9 35006 1 1 177 ARG CA C 4.986 20.357 -2.874 1.00 . A A . 177 ARG CA 1 1
9 35007 1 1 177 ARG CB C 5.961 19.497 -3.729 1.00 . A A . 177 ARG CB 1 1
9 35008 1 1 177 ARG CD C 7.722 17.565 -3.533 1.00 . A A . 177 ARG CD 1 1
9 35009 1 1 177 ARG CG C 6.952 18.715 -2.813 1.00 . A A . 177 ARG CG 1 1
9 35010 1 1 177 ARG CZ C 9.834 17.520 -2.260 1.00 . A A . 177 ARG CZ 1 1
9 35011 1 1 177 ARG H H 3.944 18.559 -2.403 1.00 . A A . 177 ARG H 1 1
9 35012 1 1 177 ARG HA H 5.604 20.995 -2.219 1.00 . A A . 177 ARG HA 1 1
9 35013 1 1 177 ARG HB2 H 5.360 18.793 -4.328 1.00 . A A . 177 ARG HB2 1 1
9 35014 1 1 177 ARG HB3 H 6.525 20.140 -4.424 1.00 . A A . 177 ARG HB3 1 1
9 35015 1 1 177 ARG HD2 H 7.394 16.569 -3.189 1.00 . A A . 177 ARG HD2 1 1
9 35016 1 1 177 ARG HD3 H 7.481 17.593 -4.608 1.00 . A A . 177 ARG HD3 1 1
9 35017 1 1 177 ARG HE H 9.716 17.900 -4.245 1.00 . A A . 177 ARG HE 1 1
9 35018 1 1 177 ARG HG2 H 7.672 19.435 -2.391 1.00 . A A . 177 ARG HG2 1 1
9 35019 1 1 177 ARG HG3 H 6.388 18.284 -1.971 1.00 . A A . 177 ARG HG3 1 1
9 35020 1 1 177 ARG HH11 H 8.231 17.090 -1.061 1.00 . A A . 177 ARG HH11 1 1
9 35021 1 1 177 ARG HH12 H 9.792 17.109 -0.258 1.00 . A A . 177 ARG HH12 1 1
9 35022 1 1 177 ARG HH21 H 11.653 17.890 -3.127 1.00 . A A . 177 ARG HH21 1 1
9 35023 1 1 177 ARG HH22 H 11.692 17.540 -1.398 1.00 . A A . 177 ARG HH22 1 1
9 35024 1 1 177 ARG N N 4.149 19.477 -2.058 1.00 . A A . 177 ARG N 1 1
9 35025 1 1 177 ARG NE N 9.180 17.685 -3.391 1.00 . A A . 177 ARG NE 1 1
9 35026 1 1 177 ARG NH1 N 9.245 17.223 -1.125 1.00 . A A . 177 ARG NH1 1 1
9 35027 1 1 177 ARG NH2 N 11.141 17.658 -2.263 1.00 . A A . 177 ARG NH2 1 1
9 35028 1 1 177 ARG O O 3.034 20.746 -4.117 1.00 . A A . 177 ARG O 1 1
9 35029 1 1 178 TRP C C 4.432 24.242 -5.700 1.00 . A A . 178 TRP C 1 1
9 35030 1 1 178 TRP CA C 3.607 23.407 -4.754 1.00 . A A . 178 TRP CA 1 1
9 35031 1 1 178 TRP CB C 2.941 24.388 -3.756 1.00 . A A . 178 TRP CB 1 1
9 35032 1 1 178 TRP CD1 C 2.216 23.447 -1.503 1.00 . A A . 178 TRP CD1 1 1
9 35033 1 1 178 TRP CD2 C 0.788 22.910 -3.221 1.00 . A A . 178 TRP CD2 1 1
9 35034 1 1 178 TRP CE2 C 0.372 22.362 -2.024 1.00 . A A . 178 TRP CE2 1 1
9 35035 1 1 178 TRP CE3 C 0.078 22.735 -4.409 1.00 . A A . 178 TRP CE3 1 1
9 35036 1 1 178 TRP CG C 2.051 23.627 -2.823 1.00 . A A . 178 TRP CG 1 1
9 35037 1 1 178 TRP CH2 C -1.509 21.399 -3.118 1.00 . A A . 178 TRP CH2 1 1
9 35038 1 1 178 TRP CZ2 C -0.780 21.585 -1.937 1.00 . A A . 178 TRP CZ2 1 1
9 35039 1 1 178 TRP CZ3 C -1.076 21.945 -4.337 1.00 . A A . 178 TRP CZ3 1 1
9 35040 1 1 178 TRP H H 5.349 22.861 -3.675 1.00 . A A . 178 TRP H 1 1
9 35041 1 1 178 TRP HA H 2.838 22.860 -5.320 1.00 . A A . 178 TRP HA 1 1
9 35042 1 1 178 TRP HB2 H 3.710 24.929 -3.182 1.00 . A A . 178 TRP HB2 1 1
9 35043 1 1 178 TRP HB3 H 2.329 25.127 -4.292 1.00 . A A . 178 TRP HB3 1 1
9 35044 1 1 178 TRP HD1 H 3.038 23.846 -0.909 1.00 . A A . 178 TRP HD1 1 1
9 35045 1 1 178 TRP HE1 H 1.141 22.424 -0.067 1.00 . A A . 178 TRP HE1 1 1
9 35046 1 1 178 TRP HE3 H 0.400 23.189 -5.340 1.00 . A A . 178 TRP HE3 1 1
9 35047 1 1 178 TRP HH2 H -2.429 20.829 -3.091 1.00 . A A . 178 TRP HH2 1 1
9 35048 1 1 178 TRP HZ2 H -1.093 21.146 -0.997 1.00 . A A . 178 TRP HZ2 1 1
9 35049 1 1 178 TRP HZ3 H -1.645 21.756 -5.238 1.00 . A A . 178 TRP HZ3 1 1
9 35050 1 1 178 TRP N N 4.478 22.493 -4.012 1.00 . A A . 178 TRP N 1 1
9 35051 1 1 178 TRP NE1 N 1.236 22.709 -1.049 1.00 . A A . 178 TRP NE1 1 1
9 35052 1 1 178 TRP O O 5.339 24.891 -5.207 1.00 . A A . 178 TRP O 1 1
9 35053 1 1 179 THR C C 4.264 25.234 -9.267 1.00 . A A . 179 THR C 1 1
9 35054 1 1 179 THR CA C 4.953 25.088 -7.925 1.00 . A A . 179 THR CA 1 1
9 35055 1 1 179 THR CB C 6.379 24.497 -8.059 1.00 . A A . 179 THR CB 1 1
9 35056 1 1 179 THR CG2 C 6.308 23.089 -8.680 1.00 . A A . 179 THR CG2 1 1
9 35057 1 1 179 THR H H 3.405 23.718 -7.416 1.00 . A A . 179 THR H 1 1
9 35058 1 1 179 THR HA H 5.065 26.078 -7.477 1.00 . A A . 179 THR HA 1 1
9 35059 1 1 179 THR HB H 6.855 24.388 -7.067 1.00 . A A . 179 THR HB 1 1
9 35060 1 1 179 THR HG1 H 7.418 26.172 -8.457 1.00 . A A . 179 THR HG1 1 1
9 35061 1 1 179 THR HG21 H 7.339 22.726 -8.716 1.00 . A A . 179 THR HG21 1 1
9 35062 1 1 179 THR HG22 H 5.893 23.115 -9.699 1.00 . A A . 179 THR HG22 1 1
9 35063 1 1 179 THR HG23 H 5.707 22.403 -8.064 1.00 . A A . 179 THR HG23 1 1
9 35064 1 1 179 THR N N 4.150 24.263 -7.024 1.00 . A A . 179 THR N 1 1
9 35065 1 1 179 THR O O 3.185 24.684 -9.411 1.00 . A A . 179 THR O 1 1
9 35066 1 1 179 THR OG1 O 7.229 25.333 -8.867 1.00 . A A . 179 THR OG1 1 1
9 35067 1 1 180 ASP C C 5.409 25.957 -12.608 1.00 . A A . 180 ASP C 1 1
9 35068 1 1 180 ASP CA C 4.284 26.038 -11.597 1.00 . A A . 180 ASP CA 1 1
9 35069 1 1 180 ASP CB C 3.468 27.347 -11.805 1.00 . A A . 180 ASP CB 1 1
9 35070 1 1 180 ASP CG C 2.003 27.167 -11.498 1.00 . A A . 180 ASP CG 1 1
9 35071 1 1 180 ASP H H 5.717 26.431 -10.079 1.00 . A A . 180 ASP H 1 1
9 35072 1 1 180 ASP HA H 3.623 25.177 -11.804 1.00 . A A . 180 ASP HA 1 1
9 35073 1 1 180 ASP HB2 H 3.869 28.150 -11.167 1.00 . A A . 180 ASP HB2 1 1
9 35074 1 1 180 ASP HB3 H 3.548 27.674 -12.855 1.00 . A A . 180 ASP HB3 1 1
9 35075 1 1 180 ASP N N 4.861 25.948 -10.252 1.00 . A A . 180 ASP N 1 1
9 35076 1 1 180 ASP O O 5.502 24.964 -13.313 1.00 . A A . 180 ASP O 1 1
9 35077 1 1 180 ASP OD1 O 1.690 26.662 -10.393 1.00 . A A . 180 ASP OD1 1 1
9 35078 1 1 180 ASP OD2 O 1.153 27.526 -12.358 1.00 . A A . 180 ASP OD2 1 1
9 35079 1 1 181 GLY C C 8.212 25.730 -13.525 1.00 . A A . 181 GLY C 1 1
9 35080 1 1 181 GLY CA C 7.350 26.960 -13.686 1.00 . A A . 181 GLY CA 1 1
9 35081 1 1 181 GLY H H 6.195 27.803 -12.112 1.00 . A A . 181 GLY H 1 1
9 35082 1 1 181 GLY HA2 H 6.906 26.987 -14.693 1.00 . A A . 181 GLY HA2 1 1
9 35083 1 1 181 GLY HA3 H 8.006 27.839 -13.581 1.00 . A A . 181 GLY HA3 1 1
9 35084 1 1 181 GLY N N 6.276 26.993 -12.697 1.00 . A A . 181 GLY N 1 1
9 35085 1 1 181 GLY O O 8.608 25.154 -14.526 1.00 . A A . 181 GLY O 1 1
9 35086 1 1 182 SER C C 8.709 22.873 -12.431 1.00 . A A . 182 SER C 1 1
9 35087 1 1 182 SER CA C 9.406 24.173 -12.083 1.00 . A A . 182 SER CA 1 1
9 35088 1 1 182 SER CB C 9.948 24.122 -10.631 1.00 . A A . 182 SER CB 1 1
9 35089 1 1 182 SER H H 8.168 25.800 -11.466 1.00 . A A . 182 SER H 1 1
9 35090 1 1 182 SER HA H 10.284 24.297 -12.740 1.00 . A A . 182 SER HA 1 1
9 35091 1 1 182 SER HB2 H 10.307 25.120 -10.333 1.00 . A A . 182 SER HB2 1 1
9 35092 1 1 182 SER HB3 H 9.148 23.822 -9.938 1.00 . A A . 182 SER HB3 1 1
9 35093 1 1 182 SER HG H 10.870 22.353 -10.792 1.00 . A A . 182 SER HG 1 1
9 35094 1 1 182 SER N N 8.526 25.325 -12.274 1.00 . A A . 182 SER N 1 1
9 35095 1 1 182 SER O O 9.397 21.945 -12.827 1.00 . A A . 182 SER O 1 1
9 35096 1 1 182 SER OG O 11.077 23.242 -10.525 1.00 . A A . 182 SER OG 1 1
9 35097 1 1 183 SER C C 7.264 20.292 -12.127 1.00 . A A . 183 SER C 1 1
9 35098 1 1 183 SER CA C 6.643 21.561 -12.679 1.00 . A A . 183 SER CA 1 1
9 35099 1 1 183 SER CB C 6.488 21.536 -14.224 1.00 . A A . 183 SER CB 1 1
9 35100 1 1 183 SER H H 6.822 23.555 -11.967 1.00 . A A . 183 SER H 1 1
9 35101 1 1 183 SER HA H 5.627 21.591 -12.246 1.00 . A A . 183 SER HA 1 1
9 35102 1 1 183 SER HB2 H 5.883 20.671 -14.542 1.00 . A A . 183 SER HB2 1 1
9 35103 1 1 183 SER HB3 H 5.969 22.453 -14.547 1.00 . A A . 183 SER HB3 1 1
9 35104 1 1 183 SER HG H 8.279 20.750 -14.670 1.00 . A A . 183 SER HG 1 1
9 35105 1 1 183 SER N N 7.365 22.778 -12.292 1.00 . A A . 183 SER N 1 1
9 35106 1 1 183 SER O O 7.326 19.302 -12.838 1.00 . A A . 183 SER O 1 1
9 35107 1 1 183 SER OG O 7.762 21.518 -14.889 1.00 . A A . 183 SER OG 1 1
9 35108 1 1 184 LEU C C 7.297 18.351 -9.399 1.00 . A A . 184 LEU C 1 1
9 35109 1 1 184 LEU CA C 8.304 19.133 -10.209 1.00 . A A . 184 LEU CA 1 1
9 35110 1 1 184 LEU CB C 9.492 19.552 -9.288 1.00 . A A . 184 LEU CB 1 1
9 35111 1 1 184 LEU CD1 C 9.022 19.116 -6.777 1.00 . A A . 184 LEU CD1 1 1
9 35112 1 1 184 LEU CD2 C 10.084 21.299 -7.490 1.00 . A A . 184 LEU CD2 1 1
9 35113 1 1 184 LEU CG C 9.094 20.177 -7.910 1.00 . A A . 184 LEU CG 1 1
9 35114 1 1 184 LEU H H 7.659 21.157 -10.328 1.00 . A A . 184 LEU H 1 1
9 35115 1 1 184 LEU HA H 8.719 18.467 -10.985 1.00 . A A . 184 LEU HA 1 1
9 35116 1 1 184 LEU HB2 H 10.138 18.679 -9.101 1.00 . A A . 184 LEU HB2 1 1
9 35117 1 1 184 LEU HB3 H 10.088 20.265 -9.876 1.00 . A A . 184 LEU HB3 1 1
9 35118 1 1 184 LEU HD11 H 8.318 18.306 -7.010 1.00 . A A . 184 LEU HD11 1 1
9 35119 1 1 184 LEU HD12 H 8.695 19.591 -5.840 1.00 . A A . 184 LEU HD12 1 1
9 35120 1 1 184 LEU HD13 H 10.017 18.672 -6.616 1.00 . A A . 184 LEU HD13 1 1
9 35121 1 1 184 LEU HD21 H 9.804 21.723 -6.512 1.00 . A A . 184 LEU HD21 1 1
9 35122 1 1 184 LEU HD22 H 10.075 22.118 -8.224 1.00 . A A . 184 LEU HD22 1 1
9 35123 1 1 184 LEU HD23 H 11.108 20.900 -7.419 1.00 . A A . 184 LEU HD23 1 1
9 35124 1 1 184 LEU HG H 8.102 20.643 -7.974 1.00 . A A . 184 LEU HG 1 1
9 35125 1 1 184 LEU N N 7.720 20.315 -10.853 1.00 . A A . 184 LEU N 1 1
9 35126 1 1 184 LEU O O 7.489 17.151 -9.272 1.00 . A A . 184 LEU O 1 1
9 35127 1 1 185 GLY C C 3.974 18.476 -8.223 1.00 . A A . 185 GLY C 1 1
9 35128 1 1 185 GLY CA C 5.417 18.325 -7.825 1.00 . A A . 185 GLY CA 1 1
9 35129 1 1 185 GLY H H 6.053 19.957 -8.989 1.00 . A A . 185 GLY H 1 1
9 35130 1 1 185 GLY HA2 H 5.620 17.246 -7.729 1.00 . A A . 185 GLY HA2 1 1
9 35131 1 1 185 GLY HA3 H 5.624 18.785 -6.847 1.00 . A A . 185 GLY HA3 1 1
9 35132 1 1 185 GLY N N 6.254 18.992 -8.817 1.00 . A A . 185 GLY N 1 1
9 35133 1 1 185 GLY O O 3.637 18.003 -9.296 1.00 . A A . 185 GLY O 1 1
9 35134 1 1 186 ILE C C 1.579 20.622 -8.379 1.00 . A A . 186 ILE C 1 1
9 35135 1 1 186 ILE CA C 1.715 19.258 -7.749 1.00 . A A . 186 ILE CA 1 1
9 35136 1 1 186 ILE CB C 0.801 19.099 -6.503 1.00 . A A . 186 ILE CB 1 1
9 35137 1 1 186 ILE CD1 C 1.255 16.500 -6.490 1.00 . A A . 186 ILE CD1 1 1
9 35138 1 1 186 ILE CG1 C 1.157 17.822 -5.675 1.00 . A A . 186 ILE CG1 1 1
9 35139 1 1 186 ILE CG2 C -0.685 19.136 -6.950 1.00 . A A . 186 ILE CG2 1 1
9 35140 1 1 186 ILE H H 3.430 19.548 -6.539 1.00 . A A . 186 ILE H 1 1
9 35141 1 1 186 ILE HA H 1.399 18.485 -8.467 1.00 . A A . 186 ILE HA 1 1
9 35142 1 1 186 ILE HB H 0.960 19.967 -5.837 1.00 . A A . 186 ILE HB 1 1
9 35143 1 1 186 ILE HD11 H 1.515 15.676 -5.808 1.00 . A A . 186 ILE HD11 1 1
9 35144 1 1 186 ILE HD12 H 0.300 16.250 -6.977 1.00 . A A . 186 ILE HD12 1 1
9 35145 1 1 186 ILE HD13 H 2.043 16.549 -7.254 1.00 . A A . 186 ILE HD13 1 1
9 35146 1 1 186 ILE HG12 H 2.120 17.978 -5.161 1.00 . A A . 186 ILE HG12 1 1
9 35147 1 1 186 ILE HG13 H 0.401 17.681 -4.891 1.00 . A A . 186 ILE HG13 1 1
9 35148 1 1 186 ILE HG21 H -1.330 19.224 -6.068 1.00 . A A . 186 ILE HG21 1 1
9 35149 1 1 186 ILE HG22 H -0.866 20.010 -7.594 1.00 . A A . 186 ILE HG22 1 1
9 35150 1 1 186 ILE HG23 H -0.968 18.236 -7.513 1.00 . A A . 186 ILE HG23 1 1
9 35151 1 1 186 ILE N N 3.121 19.117 -7.390 1.00 . A A . 186 ILE N 1 1
9 35152 1 1 186 ILE O O 1.745 21.603 -7.669 1.00 . A A . 186 ILE O 1 1
9 35153 1 1 187 ASN C C 0.071 22.794 -9.638 1.00 . A A . 187 ASN C 1 1
9 35154 1 1 187 ASN CA C 1.200 22.042 -10.302 1.00 . A A . 187 ASN CA 1 1
9 35155 1 1 187 ASN CB C 0.981 22.009 -11.837 1.00 . A A . 187 ASN CB 1 1
9 35156 1 1 187 ASN CG C 2.143 21.372 -12.562 1.00 . A A . 187 ASN CG 1 1
9 35157 1 1 187 ASN H H 1.147 19.919 -10.281 1.00 . A A . 187 ASN H 1 1
9 35158 1 1 187 ASN HA H 2.166 22.541 -10.129 1.00 . A A . 187 ASN HA 1 1
9 35159 1 1 187 ASN HB2 H 0.074 21.426 -12.051 1.00 . A A . 187 ASN HB2 1 1
9 35160 1 1 187 ASN HB3 H 0.841 23.039 -12.203 1.00 . A A . 187 ASN HB3 1 1
9 35161 1 1 187 ASN HD21 H 1.503 21.999 -14.409 1.00 . A A . 187 ASN HD21 1 1
9 35162 1 1 187 ASN HD22 H 2.965 21.086 -14.410 1.00 . A A . 187 ASN HD22 1 1
9 35163 1 1 187 ASN N N 1.291 20.720 -9.698 1.00 . A A . 187 ASN N 1 1
9 35164 1 1 187 ASN ND2 N 2.206 21.497 -13.906 1.00 . A A . 187 ASN ND2 1 1
9 35165 1 1 187 ASN O O -0.979 22.207 -9.423 1.00 . A A . 187 ASN O 1 1
9 35166 1 1 187 ASN OD1 O 2.989 20.761 -11.926 1.00 . A A . 187 ASN OD1 1 1
9 35167 1 1 188 PHE C C -1.968 24.929 -9.575 1.00 . A A . 188 PHE C 1 1
9 35168 1 1 188 PHE CA C -0.794 24.832 -8.629 1.00 . A A . 188 PHE CA 1 1
9 35169 1 1 188 PHE CB C -0.382 26.287 -8.264 1.00 . A A . 188 PHE CB 1 1
9 35170 1 1 188 PHE CD1 C -0.190 26.494 -5.767 1.00 . A A . 188 PHE CD1 1 1
9 35171 1 1 188 PHE CD2 C -2.238 27.263 -6.783 1.00 . A A . 188 PHE CD2 1 1
9 35172 1 1 188 PHE CE1 C -0.691 26.809 -4.504 1.00 . A A . 188 PHE CE1 1 1
9 35173 1 1 188 PHE CE2 C -2.767 27.514 -5.515 1.00 . A A . 188 PHE CE2 1 1
9 35174 1 1 188 PHE CG C -0.966 26.699 -6.911 1.00 . A A . 188 PHE CG 1 1
9 35175 1 1 188 PHE CZ C -1.997 27.284 -4.368 1.00 . A A . 188 PHE CZ 1 1
9 35176 1 1 188 PHE H H 1.134 24.550 -9.514 1.00 . A A . 188 PHE H 1 1
9 35177 1 1 188 PHE HA H -1.067 24.281 -7.713 1.00 . A A . 188 PHE HA 1 1
9 35178 1 1 188 PHE HB2 H 0.713 26.383 -8.179 1.00 . A A . 188 PHE HB2 1 1
9 35179 1 1 188 PHE HB3 H -0.712 26.985 -9.045 1.00 . A A . 188 PHE HB3 1 1
9 35180 1 1 188 PHE HD1 H 0.812 26.085 -5.854 1.00 . A A . 188 PHE HD1 1 1
9 35181 1 1 188 PHE HD2 H -2.812 27.503 -7.666 1.00 . A A . 188 PHE HD2 1 1
9 35182 1 1 188 PHE HE1 H -0.039 26.674 -3.646 1.00 . A A . 188 PHE HE1 1 1
9 35183 1 1 188 PHE HE2 H -3.777 27.887 -5.412 1.00 . A A . 188 PHE HE2 1 1
9 35184 1 1 188 PHE HZ H -2.413 27.473 -3.385 1.00 . A A . 188 PHE HZ 1 1
9 35185 1 1 188 PHE N N 0.270 24.088 -9.300 1.00 . A A . 188 PHE N 1 1
9 35186 1 1 188 PHE O O -3.092 24.710 -9.160 1.00 . A A . 188 PHE O 1 1
9 35187 1 1 189 LEU C C -3.720 24.367 -11.890 1.00 . A A . 189 LEU C 1 1
9 35188 1 1 189 LEU CA C -2.771 25.549 -11.811 1.00 . A A . 189 LEU CA 1 1
9 35189 1 1 189 LEU CB C -2.205 25.891 -13.234 1.00 . A A . 189 LEU CB 1 1
9 35190 1 1 189 LEU CD1 C -4.409 26.909 -14.204 1.00 . A A . 189 LEU CD1 1 1
9 35191 1 1 189 LEU CD2 C -2.583 28.436 -13.264 1.00 . A A . 189 LEU CD2 1 1
9 35192 1 1 189 LEU CG C -2.883 27.087 -13.976 1.00 . A A . 189 LEU CG 1 1
9 35193 1 1 189 LEU H H -0.743 25.429 -11.125 1.00 . A A . 189 LEU H 1 1
9 35194 1 1 189 LEU HA H -3.324 26.403 -11.397 1.00 . A A . 189 LEU HA 1 1
9 35195 1 1 189 LEU HB2 H -1.143 26.172 -13.176 1.00 . A A . 189 LEU HB2 1 1
9 35196 1 1 189 LEU HB3 H -2.222 24.993 -13.869 1.00 . A A . 189 LEU HB3 1 1
9 35197 1 1 189 LEU HD11 H -4.930 26.744 -13.255 1.00 . A A . 189 LEU HD11 1 1
9 35198 1 1 189 LEU HD12 H -4.611 26.066 -14.874 1.00 . A A . 189 LEU HD12 1 1
9 35199 1 1 189 LEU HD13 H -4.840 27.804 -14.672 1.00 . A A . 189 LEU HD13 1 1
9 35200 1 1 189 LEU HD21 H -2.931 29.264 -13.890 1.00 . A A . 189 LEU HD21 1 1
9 35201 1 1 189 LEU HD22 H -1.499 28.560 -13.122 1.00 . A A . 189 LEU HD22 1 1
9 35202 1 1 189 LEU HD23 H -3.083 28.517 -12.290 1.00 . A A . 189 LEU HD23 1 1
9 35203 1 1 189 LEU HG H -2.419 27.153 -14.978 1.00 . A A . 189 LEU HG 1 1
9 35204 1 1 189 LEU N N -1.694 25.286 -10.852 1.00 . A A . 189 LEU N 1 1
9 35205 1 1 189 LEU O O -4.919 24.566 -11.998 1.00 . A A . 189 LEU O 1 1
9 35206 1 1 190 TYR C C -4.779 21.675 -10.732 1.00 . A A . 190 TYR C 1 1
9 35207 1 1 190 TYR CA C -4.051 21.946 -12.032 1.00 . A A . 190 TYR CA 1 1
9 35208 1 1 190 TYR CB C -3.246 20.704 -12.509 1.00 . A A . 190 TYR CB 1 1
9 35209 1 1 190 TYR CD1 C -3.279 19.925 -14.944 1.00 . A A . 190 TYR CD1 1 1
9 35210 1 1 190 TYR CD2 C -1.793 21.723 -14.373 1.00 . A A . 190 TYR CD2 1 1
9 35211 1 1 190 TYR CE1 C -2.748 19.898 -16.238 1.00 . A A . 190 TYR CE1 1 1
9 35212 1 1 190 TYR CE2 C -1.262 21.705 -15.666 1.00 . A A . 190 TYR CE2 1 1
9 35213 1 1 190 TYR CG C -2.763 20.795 -13.974 1.00 . A A . 190 TYR CG 1 1
9 35214 1 1 190 TYR CZ C -1.710 20.761 -16.597 1.00 . A A . 190 TYR CZ 1 1
9 35215 1 1 190 TYR H H -2.230 22.980 -11.634 1.00 . A A . 190 TYR H 1 1
9 35216 1 1 190 TYR HA H -4.807 22.140 -12.808 1.00 . A A . 190 TYR HA 1 1
9 35217 1 1 190 TYR HB2 H -2.372 20.544 -11.859 1.00 . A A . 190 TYR HB2 1 1
9 35218 1 1 190 TYR HB3 H -3.899 19.824 -12.403 1.00 . A A . 190 TYR HB3 1 1
9 35219 1 1 190 TYR HD1 H -4.096 19.254 -14.702 1.00 . A A . 190 TYR HD1 1 1
9 35220 1 1 190 TYR HD2 H -1.426 22.473 -13.690 1.00 . A A . 190 TYR HD2 1 1
9 35221 1 1 190 TYR HE1 H -3.139 19.201 -16.972 1.00 . A A . 190 TYR HE1 1 1
9 35222 1 1 190 TYR HE2 H -0.504 22.431 -15.941 1.00 . A A . 190 TYR HE2 1 1
9 35223 1 1 190 TYR HH H -0.456 21.303 -18.045 1.00 . A A . 190 TYR HH 1 1
9 35224 1 1 190 TYR N N -3.197 23.120 -11.843 1.00 . A A . 190 TYR N 1 1
9 35225 1 1 190 TYR O O -5.991 21.526 -10.754 1.00 . A A . 190 TYR O 1 1
9 35226 1 1 190 TYR OH O -1.142 20.666 -17.871 1.00 . A A . 190 TYR OH 1 1
9 35227 1 1 191 ALA C C -5.780 22.546 -8.096 1.00 . A A . 191 ALA C 1 1
9 35228 1 1 191 ALA CA C -4.768 21.448 -8.307 1.00 . A A . 191 ALA CA 1 1
9 35229 1 1 191 ALA CB C -3.802 21.540 -7.099 1.00 . A A . 191 ALA CB 1 1
9 35230 1 1 191 ALA H H -3.072 21.729 -9.577 1.00 . A A . 191 ALA H 1 1
9 35231 1 1 191 ALA HA H -5.270 20.466 -8.299 1.00 . A A . 191 ALA HA 1 1
9 35232 1 1 191 ALA HB1 H -3.246 22.491 -7.124 1.00 . A A . 191 ALA HB1 1 1
9 35233 1 1 191 ALA HB2 H -4.355 21.476 -6.147 1.00 . A A . 191 ALA HB2 1 1
9 35234 1 1 191 ALA HB3 H -3.093 20.706 -7.142 1.00 . A A . 191 ALA HB3 1 1
9 35235 1 1 191 ALA N N -4.070 21.623 -9.581 1.00 . A A . 191 ALA N 1 1
9 35236 1 1 191 ALA O O -6.808 22.289 -7.493 1.00 . A A . 191 ALA O 1 1
9 35237 1 1 192 ALA C C -7.757 24.603 -8.916 1.00 . A A . 192 ALA C 1 1
9 35238 1 1 192 ALA CA C -6.412 24.886 -8.284 1.00 . A A . 192 ALA CA 1 1
9 35239 1 1 192 ALA CB C -5.778 26.224 -8.735 1.00 . A A . 192 ALA CB 1 1
9 35240 1 1 192 ALA H H -4.673 23.959 -9.084 1.00 . A A . 192 ALA H 1 1
9 35241 1 1 192 ALA HA H -6.540 24.949 -7.188 1.00 . A A . 192 ALA HA 1 1
9 35242 1 1 192 ALA HB1 H -4.857 26.397 -8.163 1.00 . A A . 192 ALA HB1 1 1
9 35243 1 1 192 ALA HB2 H -5.517 26.181 -9.800 1.00 . A A . 192 ALA HB2 1 1
9 35244 1 1 192 ALA HB3 H -6.450 27.071 -8.554 1.00 . A A . 192 ALA HB3 1 1
9 35245 1 1 192 ALA N N -5.506 23.780 -8.564 1.00 . A A . 192 ALA N 1 1
9 35246 1 1 192 ALA O O -8.743 24.669 -8.200 1.00 . A A . 192 ALA O 1 1
9 35247 1 1 193 THR C C -9.826 22.852 -9.844 1.00 . A A . 193 THR C 1 1
9 35248 1 1 193 THR CA C -9.181 23.886 -10.745 1.00 . A A . 193 THR CA 1 1
9 35249 1 1 193 THR CB C -9.144 23.316 -12.197 1.00 . A A . 193 THR CB 1 1
9 35250 1 1 193 THR CG2 C -9.265 24.439 -13.260 1.00 . A A . 193 THR CG2 1 1
9 35251 1 1 193 THR H H -7.064 24.211 -10.821 1.00 . A A . 193 THR H 1 1
9 35252 1 1 193 THR HA H -9.824 24.782 -10.721 1.00 . A A . 193 THR HA 1 1
9 35253 1 1 193 THR HB H -10.005 22.643 -12.360 1.00 . A A . 193 THR HB 1 1
9 35254 1 1 193 THR HG1 H -7.815 21.843 -11.855 1.00 . A A . 193 THR HG1 1 1
9 35255 1 1 193 THR HG21 H -9.242 24.002 -14.270 1.00 . A A . 193 THR HG21 1 1
9 35256 1 1 193 THR HG22 H -8.428 25.146 -13.171 1.00 . A A . 193 THR HG22 1 1
9 35257 1 1 193 THR HG23 H -10.212 24.988 -13.143 1.00 . A A . 193 THR HG23 1 1
9 35258 1 1 193 THR N N -7.864 24.254 -10.219 1.00 . A A . 193 THR N 1 1
9 35259 1 1 193 THR O O -11.033 22.904 -9.670 1.00 . A A . 193 THR O 1 1
9 35260 1 1 193 THR OG1 O -7.923 22.591 -12.431 1.00 . A A . 193 THR OG1 1 1
9 35261 1 1 194 HIS C C -10.176 21.568 -7.145 1.00 . A A . 194 HIS C 1 1
9 35262 1 1 194 HIS CA C -9.673 20.892 -8.411 1.00 . A A . 194 HIS CA 1 1
9 35263 1 1 194 HIS CB C -8.681 19.706 -8.203 1.00 . A A . 194 HIS CB 1 1
9 35264 1 1 194 HIS CD2 C -10.479 18.264 -7.100 1.00 . A A . 194 HIS CD2 1 1
9 35265 1 1 194 HIS CE1 C -9.517 16.309 -7.411 1.00 . A A . 194 HIS CE1 1 1
9 35266 1 1 194 HIS CG C -9.305 18.413 -7.743 1.00 . A A . 194 HIS CG 1 1
9 35267 1 1 194 HIS H H -8.063 21.894 -9.387 1.00 . A A . 194 HIS H 1 1
9 35268 1 1 194 HIS HA H -10.527 20.477 -8.969 1.00 . A A . 194 HIS HA 1 1
9 35269 1 1 194 HIS HB2 H -8.221 19.482 -9.178 1.00 . A A . 194 HIS HB2 1 1
9 35270 1 1 194 HIS HB3 H -7.879 19.967 -7.499 1.00 . A A . 194 HIS HB3 1 1
9 35271 1 1 194 HIS HD1 H -7.849 17.060 -8.377 1.00 . A A . 194 HIS HD1 1 1
9 35272 1 1 194 HIS HD2 H -11.189 19.017 -6.795 1.00 . A A . 194 HIS HD2 1 1
9 35273 1 1 194 HIS HE1 H -9.303 15.242 -7.423 1.00 . A A . 194 HIS HE1 1 1
9 35274 1 1 194 HIS N N -9.055 21.909 -9.259 1.00 . A A . 194 HIS N 1 1
9 35275 1 1 194 HIS ND1 N -8.755 17.232 -7.913 1.00 . A A . 194 HIS ND1 1 1
9 35276 1 1 194 HIS NE2 N -10.540 16.840 -6.908 1.00 . A A . 194 HIS NE2 1 1
9 35277 1 1 194 HIS O O -11.373 21.546 -6.898 1.00 . A A . 194 HIS O 1 1
9 35278 1 1 195 ALA C C -10.804 23.840 -5.264 1.00 . A A . 195 ALA C 1 1
9 35279 1 1 195 ALA CA C -9.711 22.809 -5.071 1.00 . A A . 195 ALA CA 1 1
9 35280 1 1 195 ALA CB C -8.517 23.506 -4.363 1.00 . A A . 195 ALA CB 1 1
9 35281 1 1 195 ALA H H -8.321 22.221 -6.574 1.00 . A A . 195 ALA H 1 1
9 35282 1 1 195 ALA HA H -10.074 22.012 -4.401 1.00 . A A . 195 ALA HA 1 1
9 35283 1 1 195 ALA HB1 H -8.102 24.297 -5.006 1.00 . A A . 195 ALA HB1 1 1
9 35284 1 1 195 ALA HB2 H -8.843 23.959 -3.414 1.00 . A A . 195 ALA HB2 1 1
9 35285 1 1 195 ALA HB3 H -7.719 22.779 -4.147 1.00 . A A . 195 ALA HB3 1 1
9 35286 1 1 195 ALA N N -9.290 22.193 -6.334 1.00 . A A . 195 ALA N 1 1
9 35287 1 1 195 ALA O O -11.802 23.787 -4.564 1.00 . A A . 195 ALA O 1 1
9 35288 1 1 196 LEU C C -12.917 25.131 -6.876 1.00 . A A . 196 LEU C 1 1
9 35289 1 1 196 LEU CA C -11.656 25.820 -6.404 1.00 . A A . 196 LEU CA 1 1
9 35290 1 1 196 LEU CB C -11.254 26.925 -7.424 1.00 . A A . 196 LEU CB 1 1
9 35291 1 1 196 LEU CD1 C -10.887 28.868 -5.727 1.00 . A A . 196 LEU CD1 1 1
9 35292 1 1 196 LEU CD2 C -8.903 27.457 -6.427 1.00 . A A . 196 LEU CD2 1 1
9 35293 1 1 196 LEU CG C -10.277 28.018 -6.878 1.00 . A A . 196 LEU CG 1 1
9 35294 1 1 196 LEU H H -9.825 24.791 -6.791 1.00 . A A . 196 LEU H 1 1
9 35295 1 1 196 LEU HA H -11.881 26.286 -5.433 1.00 . A A . 196 LEU HA 1 1
9 35296 1 1 196 LEU HB2 H -10.829 26.448 -8.323 1.00 . A A . 196 LEU HB2 1 1
9 35297 1 1 196 LEU HB3 H -12.171 27.446 -7.747 1.00 . A A . 196 LEU HB3 1 1
9 35298 1 1 196 LEU HD11 H -10.310 29.798 -5.599 1.00 . A A . 196 LEU HD11 1 1
9 35299 1 1 196 LEU HD12 H -10.862 28.325 -4.771 1.00 . A A . 196 LEU HD12 1 1
9 35300 1 1 196 LEU HD13 H -11.930 29.135 -5.945 1.00 . A A . 196 LEU HD13 1 1
9 35301 1 1 196 LEU HD21 H -9.010 26.784 -5.564 1.00 . A A . 196 LEU HD21 1 1
9 35302 1 1 196 LEU HD22 H -8.228 28.278 -6.140 1.00 . A A . 196 LEU HD22 1 1
9 35303 1 1 196 LEU HD23 H -8.439 26.912 -7.255 1.00 . A A . 196 LEU HD23 1 1
9 35304 1 1 196 LEU HG H -10.082 28.694 -7.729 1.00 . A A . 196 LEU HG 1 1
9 35305 1 1 196 LEU N N -10.632 24.797 -6.204 1.00 . A A . 196 LEU N 1 1
9 35306 1 1 196 LEU O O -13.987 25.503 -6.422 1.00 . A A . 196 LEU O 1 1
9 35307 1 1 197 GLY C C -14.841 22.996 -6.991 1.00 . A A . 197 GLY C 1 1
9 35308 1 1 197 GLY CA C -14.021 23.406 -8.193 1.00 . A A . 197 GLY CA 1 1
9 35309 1 1 197 GLY H H -11.937 23.850 -8.161 1.00 . A A . 197 GLY H 1 1
9 35310 1 1 197 GLY HA2 H -14.609 24.053 -8.863 1.00 . A A . 197 GLY HA2 1 1
9 35311 1 1 197 GLY HA3 H -13.756 22.496 -8.752 1.00 . A A . 197 GLY HA3 1 1
9 35312 1 1 197 GLY N N -12.820 24.123 -7.772 1.00 . A A . 197 GLY N 1 1
9 35313 1 1 197 GLY O O -16.042 23.217 -6.992 1.00 . A A . 197 GLY O 1 1
9 35314 1 1 198 HIS C C -15.716 23.100 -4.138 1.00 . A A . 198 HIS C 1 1
9 35315 1 1 198 HIS CA C -14.988 21.955 -4.788 1.00 . A A . 198 HIS CA 1 1
9 35316 1 1 198 HIS CB C -14.106 21.310 -3.689 1.00 . A A . 198 HIS CB 1 1
9 35317 1 1 198 HIS CD2 C -12.571 19.531 -4.625 1.00 . A A . 198 HIS CD2 1 1
9 35318 1 1 198 HIS CE1 C -14.067 17.889 -4.609 1.00 . A A . 198 HIS CE1 1 1
9 35319 1 1 198 HIS CG C -13.760 19.924 -4.148 1.00 . A A . 198 HIS CG 1 1
9 35320 1 1 198 HIS H H -13.229 22.217 -5.979 1.00 . A A . 198 HIS H 1 1
9 35321 1 1 198 HIS HA H -15.745 21.228 -5.132 1.00 . A A . 198 HIS HA 1 1
9 35322 1 1 198 HIS HB2 H -13.206 21.918 -3.521 1.00 . A A . 198 HIS HB2 1 1
9 35323 1 1 198 HIS HB3 H -14.652 21.231 -2.736 1.00 . A A . 198 HIS HB3 1 1
9 35324 1 1 198 HIS HD1 H -15.608 19.005 -3.803 1.00 . A A . 198 HIS HD1 1 1
9 35325 1 1 198 HIS HD2 H -11.651 20.098 -4.740 1.00 . A A . 198 HIS HD2 1 1
9 35326 1 1 198 HIS HE1 H -14.538 16.918 -4.719 1.00 . A A . 198 HIS HE1 1 1
9 35327 1 1 198 HIS N N -14.216 22.393 -5.953 1.00 . A A . 198 HIS N 1 1
9 35328 1 1 198 HIS ND1 N -14.632 18.945 -4.134 1.00 . A A . 198 HIS ND1 1 1
9 35329 1 1 198 HIS NE2 N -12.886 18.165 -4.925 1.00 . A A . 198 HIS NE2 1 1
9 35330 1 1 198 HIS O O -16.854 22.910 -3.742 1.00 . A A . 198 HIS O 1 1
9 35331 1 1 199 SER C C -17.048 25.752 -4.242 1.00 . A A . 199 SER C 1 1
9 35332 1 1 199 SER CA C -15.823 25.409 -3.424 1.00 . A A . 199 SER CA 1 1
9 35333 1 1 199 SER CB C -14.913 26.639 -3.191 1.00 . A A . 199 SER CB 1 1
9 35334 1 1 199 SER H H -14.156 24.435 -4.335 1.00 . A A . 199 SER H 1 1
9 35335 1 1 199 SER HA H -16.191 25.084 -2.437 1.00 . A A . 199 SER HA 1 1
9 35336 1 1 199 SER HB2 H -15.495 27.440 -2.707 1.00 . A A . 199 SER HB2 1 1
9 35337 1 1 199 SER HB3 H -14.087 26.340 -2.524 1.00 . A A . 199 SER HB3 1 1
9 35338 1 1 199 SER HG H -13.785 27.830 -4.332 1.00 . A A . 199 SER HG 1 1
9 35339 1 1 199 SER N N -15.093 24.292 -4.014 1.00 . A A . 199 SER N 1 1
9 35340 1 1 199 SER O O -17.910 26.416 -3.691 1.00 . A A . 199 SER O 1 1
9 35341 1 1 199 SER OG O -14.387 27.101 -4.443 1.00 . A A . 199 SER OG 1 1
9 35342 1 1 200 LEU C C -19.365 24.311 -6.022 1.00 . A A . 200 LEU C 1 1
9 35343 1 1 200 LEU CA C -18.445 25.497 -6.250 1.00 . A A . 200 LEU CA 1 1
9 35344 1 1 200 LEU CB C -18.195 25.655 -7.782 1.00 . A A . 200 LEU CB 1 1
9 35345 1 1 200 LEU CD1 C -16.889 26.727 -9.699 1.00 . A A . 200 LEU CD1 1 1
9 35346 1 1 200 LEU CD2 C -16.886 27.850 -7.421 1.00 . A A . 200 LEU CD2 1 1
9 35347 1 1 200 LEU CG C -16.938 26.493 -8.166 1.00 . A A . 200 LEU CG 1 1
9 35348 1 1 200 LEU H H -16.489 24.757 -5.956 1.00 . A A . 200 LEU H 1 1
9 35349 1 1 200 LEU HA H -18.968 26.401 -5.900 1.00 . A A . 200 LEU HA 1 1
9 35350 1 1 200 LEU HB2 H -18.048 24.655 -8.218 1.00 . A A . 200 LEU HB2 1 1
9 35351 1 1 200 LEU HB3 H -19.094 26.096 -8.245 1.00 . A A . 200 LEU HB3 1 1
9 35352 1 1 200 LEU HD11 H -17.752 27.324 -10.035 1.00 . A A . 200 LEU HD11 1 1
9 35353 1 1 200 LEU HD12 H -16.889 25.766 -10.241 1.00 . A A . 200 LEU HD12 1 1
9 35354 1 1 200 LEU HD13 H -15.965 27.272 -9.943 1.00 . A A . 200 LEU HD13 1 1
9 35355 1 1 200 LEU HD21 H -17.814 28.411 -7.607 1.00 . A A . 200 LEU HD21 1 1
9 35356 1 1 200 LEU HD22 H -16.027 28.455 -7.756 1.00 . A A . 200 LEU HD22 1 1
9 35357 1 1 200 LEU HD23 H -16.769 27.668 -6.345 1.00 . A A . 200 LEU HD23 1 1
9 35358 1 1 200 LEU HG H -16.024 25.936 -7.909 1.00 . A A . 200 LEU HG 1 1
9 35359 1 1 200 LEU N N -17.193 25.303 -5.514 1.00 . A A . 200 LEU N 1 1
9 35360 1 1 200 LEU O O -20.240 24.088 -6.845 1.00 . A A . 200 LEU O 1 1
9 35361 1 1 201 GLY C C -19.892 21.416 -6.024 1.00 . A A . 201 GLY C 1 1
9 35362 1 1 201 GLY CA C -19.954 22.284 -4.789 1.00 . A A . 201 GLY CA 1 1
9 35363 1 1 201 GLY H H -18.524 23.718 -4.221 1.00 . A A . 201 GLY H 1 1
9 35364 1 1 201 GLY HA2 H -19.561 21.677 -3.958 1.00 . A A . 201 GLY HA2 1 1
9 35365 1 1 201 GLY HA3 H -20.991 22.547 -4.545 1.00 . A A . 201 GLY HA3 1 1
9 35366 1 1 201 GLY N N -19.187 23.515 -4.940 1.00 . A A . 201 GLY N 1 1
9 35367 1 1 201 GLY O O -20.853 20.703 -6.267 1.00 . A A . 201 GLY O 1 1
9 35368 1 1 202 MET C C -18.225 19.184 -7.420 1.00 . A A . 202 MET C 1 1
9 35369 1 1 202 MET CA C -18.664 20.530 -7.939 1.00 . A A . 202 MET CA 1 1
9 35370 1 1 202 MET CB C -17.665 21.023 -9.023 1.00 . A A . 202 MET CB 1 1
9 35371 1 1 202 MET CE C -19.736 20.107 -11.393 1.00 . A A . 202 MET CE 1 1
9 35372 1 1 202 MET CG C -18.256 22.178 -9.875 1.00 . A A . 202 MET CG 1 1
9 35373 1 1 202 MET H H -17.990 22.009 -6.562 1.00 . A A . 202 MET H 1 1
9 35374 1 1 202 MET HA H -19.651 20.421 -8.414 1.00 . A A . 202 MET HA 1 1
9 35375 1 1 202 MET HB2 H -16.747 21.358 -8.522 1.00 . A A . 202 MET HB2 1 1
9 35376 1 1 202 MET HB3 H -17.373 20.195 -9.688 1.00 . A A . 202 MET HB3 1 1
9 35377 1 1 202 MET HE1 H -19.091 19.249 -11.157 1.00 . A A . 202 MET HE1 1 1
9 35378 1 1 202 MET HE2 H -20.507 20.219 -10.623 1.00 . A A . 202 MET HE2 1 1
9 35379 1 1 202 MET HE3 H -20.223 19.925 -12.363 1.00 . A A . 202 MET HE3 1 1
9 35380 1 1 202 MET HG2 H -19.120 22.657 -9.387 1.00 . A A . 202 MET HG2 1 1
9 35381 1 1 202 MET HG3 H -17.490 22.950 -10.051 1.00 . A A . 202 MET HG3 1 1
9 35382 1 1 202 MET N N -18.778 21.439 -6.798 1.00 . A A . 202 MET N 1 1
9 35383 1 1 202 MET O O -17.512 19.151 -6.430 1.00 . A A . 202 MET O 1 1
9 35384 1 1 202 MET SD S -18.740 21.618 -11.540 1.00 . A A . 202 MET SD 1 1
9 35385 1 1 203 GLY C C -17.222 16.159 -8.518 1.00 . A A . 203 GLY C 1 1
9 35386 1 1 203 GLY CA C -18.286 16.741 -7.623 1.00 . A A . 203 GLY CA 1 1
9 35387 1 1 203 GLY H H -19.212 18.141 -8.906 1.00 . A A . 203 GLY H 1 1
9 35388 1 1 203 GLY HA2 H -17.925 16.738 -6.582 1.00 . A A . 203 GLY HA2 1 1
9 35389 1 1 203 GLY HA3 H -19.173 16.091 -7.672 1.00 . A A . 203 GLY HA3 1 1
9 35390 1 1 203 GLY N N -18.649 18.079 -8.079 1.00 . A A . 203 GLY N 1 1
9 35391 1 1 203 GLY O O -16.835 16.794 -9.486 1.00 . A A . 203 GLY O 1 1
9 35392 1 1 204 HIS C C -16.409 13.683 -10.255 1.00 . A A . 204 HIS C 1 1
9 35393 1 1 204 HIS CA C -15.756 14.272 -9.028 1.00 . A A . 204 HIS CA 1 1
9 35394 1 1 204 HIS CB C -14.992 13.184 -8.237 1.00 . A A . 204 HIS CB 1 1
9 35395 1 1 204 HIS CD2 C -14.320 14.495 -6.133 1.00 . A A . 204 HIS CD2 1 1
9 35396 1 1 204 HIS CE1 C -12.146 14.130 -6.301 1.00 . A A . 204 HIS CE1 1 1
9 35397 1 1 204 HIS CG C -14.029 13.766 -7.228 1.00 . A A . 204 HIS CG 1 1
9 35398 1 1 204 HIS H H -17.140 14.436 -7.413 1.00 . A A . 204 HIS H 1 1
9 35399 1 1 204 HIS HA H -15.004 14.985 -9.382 1.00 . A A . 204 HIS HA 1 1
9 35400 1 1 204 HIS HB2 H -15.719 12.535 -7.728 1.00 . A A . 204 HIS HB2 1 1
9 35401 1 1 204 HIS HB3 H -14.424 12.544 -8.929 1.00 . A A . 204 HIS HB3 1 1
9 35402 1 1 204 HIS HD1 H -12.255 13.094 -8.067 1.00 . A A . 204 HIS HD1 1 1
9 35403 1 1 204 HIS HD2 H -15.287 14.834 -5.764 1.00 . A A . 204 HIS HD2 1 1
9 35404 1 1 204 HIS HE1 H -11.072 14.102 -6.118 1.00 . A A . 204 HIS HE1 1 1
9 35405 1 1 204 HIS N N -16.757 14.932 -8.194 1.00 . A A . 204 HIS N 1 1
9 35406 1 1 204 HIS ND1 N -12.734 13.589 -7.313 1.00 . A A . 204 HIS ND1 1 1
9 35407 1 1 204 HIS NE2 N -13.007 14.688 -5.576 1.00 . A A . 204 HIS NE2 1 1
9 35408 1 1 204 HIS O O -17.624 13.573 -10.281 1.00 . A A . 204 HIS O 1 1
9 35409 1 1 205 SER C C -15.316 11.468 -12.816 1.00 . A A . 205 SER C 1 1
9 35410 1 1 205 SER CA C -16.123 12.705 -12.493 1.00 . A A . 205 SER CA 1 1
9 35411 1 1 205 SER CB C -16.012 13.727 -13.652 1.00 . A A . 205 SER CB 1 1
9 35412 1 1 205 SER H H -14.601 13.441 -11.222 1.00 . A A . 205 SER H 1 1
9 35413 1 1 205 SER HA H -17.176 12.400 -12.378 1.00 . A A . 205 SER HA 1 1
9 35414 1 1 205 SER HB2 H -14.977 14.086 -13.680 1.00 . A A . 205 SER HB2 1 1
9 35415 1 1 205 SER HB3 H -16.246 13.259 -14.622 1.00 . A A . 205 SER HB3 1 1
9 35416 1 1 205 SER HG H -17.777 14.644 -13.434 1.00 . A A . 205 SER HG 1 1
9 35417 1 1 205 SER N N -15.594 13.308 -11.270 1.00 . A A . 205 SER N 1 1
9 35418 1 1 205 SER O O -14.232 11.316 -12.275 1.00 . A A . 205 SER O 1 1
9 35419 1 1 205 SER OG O -16.853 14.872 -13.437 1.00 . A A . 205 SER OG 1 1
9 35420 1 1 206 SER C C -14.412 9.372 -15.332 1.00 . A A . 206 SER C 1 1
9 35421 1 1 206 SER CA C -15.163 9.332 -14.021 1.00 . A A . 206 SER CA 1 1
9 35422 1 1 206 SER CB C -16.246 8.224 -14.096 1.00 . A A . 206 SER CB 1 1
9 35423 1 1 206 SER H H -16.735 10.757 -14.127 1.00 . A A . 206 SER H 1 1
9 35424 1 1 206 SER HA H -14.448 9.049 -13.232 1.00 . A A . 206 SER HA 1 1
9 35425 1 1 206 SER HB2 H -15.827 7.265 -14.441 1.00 . A A . 206 SER HB2 1 1
9 35426 1 1 206 SER HB3 H -16.652 8.080 -13.085 1.00 . A A . 206 SER HB3 1 1
9 35427 1 1 206 SER HG H -17.056 8.752 -15.852 1.00 . A A . 206 SER HG 1 1
9 35428 1 1 206 SER N N -15.847 10.581 -13.692 1.00 . A A . 206 SER N 1 1
9 35429 1 1 206 SER O O -13.674 8.432 -15.588 1.00 . A A . 206 SER O 1 1
9 35430 1 1 206 SER OG O -17.330 8.622 -14.951 1.00 . A A . 206 SER OG 1 1
9 35431 1 1 207 ASP C C -12.399 10.380 -17.292 1.00 . A A . 207 ASP C 1 1
9 35432 1 1 207 ASP CA C -13.898 10.364 -17.490 1.00 . A A . 207 ASP CA 1 1
9 35433 1 1 207 ASP CB C -14.298 11.575 -18.375 1.00 . A A . 207 ASP CB 1 1
9 35434 1 1 207 ASP CG C -15.764 11.511 -18.722 1.00 . A A . 207 ASP CG 1 1
9 35435 1 1 207 ASP H H -15.157 11.186 -15.978 1.00 . A A . 207 ASP H 1 1
9 35436 1 1 207 ASP HA H -14.225 9.440 -17.993 1.00 . A A . 207 ASP HA 1 1
9 35437 1 1 207 ASP HB2 H -14.095 12.498 -17.815 1.00 . A A . 207 ASP HB2 1 1
9 35438 1 1 207 ASP HB3 H -13.703 11.610 -19.300 1.00 . A A . 207 ASP HB3 1 1
9 35439 1 1 207 ASP N N -14.571 10.404 -16.192 1.00 . A A . 207 ASP N 1 1
9 35440 1 1 207 ASP O O -11.979 11.001 -16.329 1.00 . A A . 207 ASP O 1 1
9 35441 1 1 207 ASP OD1 O -16.095 11.559 -19.939 1.00 . A A . 207 ASP OD1 1 1
9 35442 1 1 207 ASP OD2 O -16.595 11.410 -17.780 1.00 . A A . 207 ASP OD2 1 1
9 35443 1 1 208 PRO C C -9.549 11.179 -18.132 1.00 . A A . 208 PRO C 1 1
9 35444 1 1 208 PRO CA C -10.117 9.797 -17.917 1.00 . A A . 208 PRO CA 1 1
9 35445 1 1 208 PRO CB C -9.622 8.788 -18.980 1.00 . A A . 208 PRO CB 1 1
9 35446 1 1 208 PRO CD C -12.013 9.007 -19.315 1.00 . A A . 208 PRO CD 1 1
9 35447 1 1 208 PRO CG C -10.684 8.887 -20.097 1.00 . A A . 208 PRO CG 1 1
9 35448 1 1 208 PRO HA H -9.870 9.441 -16.913 1.00 . A A . 208 PRO HA 1 1
9 35449 1 1 208 PRO HB2 H -8.598 8.995 -19.330 1.00 . A A . 208 PRO HB2 1 1
9 35450 1 1 208 PRO HB3 H -9.653 7.768 -18.562 1.00 . A A . 208 PRO HB3 1 1
9 35451 1 1 208 PRO HD2 H -12.772 9.514 -19.930 1.00 . A A . 208 PRO HD2 1 1
9 35452 1 1 208 PRO HD3 H -12.377 8.015 -19.002 1.00 . A A . 208 PRO HD3 1 1
9 35453 1 1 208 PRO HG2 H -10.502 9.808 -20.676 1.00 . A A . 208 PRO HG2 1 1
9 35454 1 1 208 PRO HG3 H -10.669 8.028 -20.787 1.00 . A A . 208 PRO HG3 1 1
9 35455 1 1 208 PRO N N -11.553 9.748 -18.148 1.00 . A A . 208 PRO N 1 1
9 35456 1 1 208 PRO O O -8.467 11.434 -17.625 1.00 . A A . 208 PRO O 1 1
9 35457 1 1 209 ASN C C -10.624 14.423 -18.415 1.00 . A A . 209 ASN C 1 1
9 35458 1 1 209 ASN CA C -9.749 13.418 -19.129 1.00 . A A . 209 ASN CA 1 1
9 35459 1 1 209 ASN CB C -9.678 13.611 -20.671 1.00 . A A . 209 ASN CB 1 1
9 35460 1 1 209 ASN CG C -11.012 13.321 -21.322 1.00 . A A . 209 ASN CG 1 1
9 35461 1 1 209 ASN H H -11.152 11.847 -19.244 1.00 . A A . 209 ASN H 1 1
9 35462 1 1 209 ASN HA H -8.731 13.576 -18.733 1.00 . A A . 209 ASN HA 1 1
9 35463 1 1 209 ASN HB2 H -9.341 14.630 -20.917 1.00 . A A . 209 ASN HB2 1 1
9 35464 1 1 209 ASN HB3 H -8.932 12.908 -21.078 1.00 . A A . 209 ASN HB3 1 1
9 35465 1 1 209 ASN HD21 H -11.710 15.228 -21.108 1.00 . A A . 209 ASN HD21 1 1
9 35466 1 1 209 ASN HD22 H -12.829 14.125 -21.821 1.00 . A A . 209 ASN HD22 1 1
9 35467 1 1 209 ASN N N -10.254 12.072 -18.867 1.00 . A A . 209 ASN N 1 1
9 35468 1 1 209 ASN ND2 N -11.927 14.307 -21.423 1.00 . A A . 209 ASN ND2 1 1
9 35469 1 1 209 ASN O O -10.965 15.435 -19.007 1.00 . A A . 209 ASN O 1 1
9 35470 1 1 209 ASN OD1 O -11.236 12.192 -21.730 1.00 . A A . 209 ASN OD1 1 1
9 35471 1 1 210 ALA C C -10.854 16.118 -15.695 1.00 . A A . 210 ALA C 1 1
9 35472 1 1 210 ALA CA C -11.773 15.126 -16.368 1.00 . A A . 210 ALA CA 1 1
9 35473 1 1 210 ALA CB C -12.682 14.448 -15.311 1.00 . A A . 210 ALA CB 1 1
9 35474 1 1 210 ALA H H -10.677 13.329 -16.664 1.00 . A A . 210 ALA H 1 1
9 35475 1 1 210 ALA HA H -12.450 15.671 -17.039 1.00 . A A . 210 ALA HA 1 1
9 35476 1 1 210 ALA HB1 H -12.104 13.860 -14.587 1.00 . A A . 210 ALA HB1 1 1
9 35477 1 1 210 ALA HB2 H -13.231 15.223 -14.757 1.00 . A A . 210 ALA HB2 1 1
9 35478 1 1 210 ALA HB3 H -13.400 13.774 -15.798 1.00 . A A . 210 ALA HB3 1 1
9 35479 1 1 210 ALA N N -10.986 14.158 -17.134 1.00 . A A . 210 ALA N 1 1
9 35480 1 1 210 ALA O O -9.686 15.807 -15.525 1.00 . A A . 210 ALA O 1 1
9 35481 1 1 211 VAL C C -10.540 17.888 -13.101 1.00 . A A . 211 VAL C 1 1
9 35482 1 1 211 VAL CA C -10.544 18.272 -14.563 1.00 . A A . 211 VAL CA 1 1
9 35483 1 1 211 VAL CB C -11.020 19.750 -14.759 1.00 . A A . 211 VAL CB 1 1
9 35484 1 1 211 VAL CG1 C -11.924 20.268 -13.600 1.00 . A A . 211 VAL CG1 1 1
9 35485 1 1 211 VAL CG2 C -9.802 20.696 -14.925 1.00 . A A . 211 VAL CG2 1 1
9 35486 1 1 211 VAL H H -12.327 17.531 -15.456 1.00 . A A . 211 VAL H 1 1
9 35487 1 1 211 VAL HA H -9.512 18.182 -14.939 1.00 . A A . 211 VAL HA 1 1
9 35488 1 1 211 VAL HB H -11.593 19.815 -15.701 1.00 . A A . 211 VAL HB 1 1
9 35489 1 1 211 VAL HG11 H -11.382 20.277 -12.642 1.00 . A A . 211 VAL HG11 1 1
9 35490 1 1 211 VAL HG12 H -12.253 21.299 -13.791 1.00 . A A . 211 VAL HG12 1 1
9 35491 1 1 211 VAL HG13 H -12.818 19.638 -13.496 1.00 . A A . 211 VAL HG13 1 1
9 35492 1 1 211 VAL HG21 H -9.155 20.652 -14.036 1.00 . A A . 211 VAL HG21 1 1
9 35493 1 1 211 VAL HG22 H -9.212 20.410 -15.810 1.00 . A A . 211 VAL HG22 1 1
9 35494 1 1 211 VAL HG23 H -10.141 21.732 -15.064 1.00 . A A . 211 VAL HG23 1 1
9 35495 1 1 211 VAL N N -11.365 17.311 -15.303 1.00 . A A . 211 VAL N 1 1
9 35496 1 1 211 VAL O O -9.533 18.105 -12.445 1.00 . A A . 211 VAL O 1 1
9 35497 1 1 212 MET C C -11.359 15.447 -11.091 1.00 . A A . 212 MET C 1 1
9 35498 1 1 212 MET CA C -11.716 16.917 -11.174 1.00 . A A . 212 MET CA 1 1
9 35499 1 1 212 MET CB C -13.178 17.162 -10.690 1.00 . A A . 212 MET CB 1 1
9 35500 1 1 212 MET CE C -14.608 19.396 -7.863 1.00 . A A . 212 MET CE 1 1
9 35501 1 1 212 MET CG C -13.289 17.320 -9.150 1.00 . A A . 212 MET CG 1 1
9 35502 1 1 212 MET H H -12.458 17.117 -13.138 1.00 . A A . 212 MET H 1 1
9 35503 1 1 212 MET HA H -11.026 17.511 -10.552 1.00 . A A . 212 MET HA 1 1
9 35504 1 1 212 MET HB2 H -13.582 18.076 -11.154 1.00 . A A . 212 MET HB2 1 1
9 35505 1 1 212 MET HB3 H -13.808 16.329 -11.044 1.00 . A A . 212 MET HB3 1 1
9 35506 1 1 212 MET HE1 H -14.623 20.432 -7.518 1.00 . A A . 212 MET HE1 1 1
9 35507 1 1 212 MET HE2 H -15.443 19.225 -8.556 1.00 . A A . 212 MET HE2 1 1
9 35508 1 1 212 MET HE3 H -14.716 18.728 -7.000 1.00 . A A . 212 MET HE3 1 1
9 35509 1 1 212 MET HG2 H -14.297 17.054 -8.814 1.00 . A A . 212 MET HG2 1 1
9 35510 1 1 212 MET HG3 H -12.574 16.684 -8.608 1.00 . A A . 212 MET HG3 1 1
9 35511 1 1 212 MET N N -11.654 17.319 -12.578 1.00 . A A . 212 MET N 1 1
9 35512 1 1 212 MET O O -11.931 14.751 -10.265 1.00 . A A . 212 MET O 1 1
9 35513 1 1 212 MET SD S -13.046 19.077 -8.732 1.00 . A A . 212 MET SD 1 1
9 35514 1 1 213 TYR C C -9.488 13.084 -10.791 1.00 . A A . 213 TYR C 1 1
9 35515 1 1 213 TYR CA C -10.254 13.486 -12.029 1.00 . A A . 213 TYR CA 1 1
9 35516 1 1 213 TYR CB C -9.484 13.066 -13.321 1.00 . A A . 213 TYR CB 1 1
9 35517 1 1 213 TYR CD1 C -8.508 10.913 -14.256 1.00 . A A . 213 TYR CD1 1 1
9 35518 1 1 213 TYR CD2 C -10.847 10.908 -13.715 1.00 . A A . 213 TYR CD2 1 1
9 35519 1 1 213 TYR CE1 C -8.607 9.577 -14.655 1.00 . A A . 213 TYR CE1 1 1
9 35520 1 1 213 TYR CE2 C -10.909 9.534 -13.961 1.00 . A A . 213 TYR CE2 1 1
9 35521 1 1 213 TYR CG C -9.625 11.595 -13.760 1.00 . A A . 213 TYR CG 1 1
9 35522 1 1 213 TYR CZ C -9.782 8.857 -14.437 1.00 . A A . 213 TYR CZ 1 1
9 35523 1 1 213 TYR H H -9.902 15.506 -12.563 1.00 . A A . 213 TYR H 1 1
9 35524 1 1 213 TYR HA H -11.268 13.074 -12.070 1.00 . A A . 213 TYR HA 1 1
9 35525 1 1 213 TYR HB2 H -9.845 13.645 -14.177 1.00 . A A . 213 TYR HB2 1 1
9 35526 1 1 213 TYR HB3 H -8.423 13.333 -13.190 1.00 . A A . 213 TYR HB3 1 1
9 35527 1 1 213 TYR HD1 H -7.551 11.417 -14.344 1.00 . A A . 213 TYR HD1 1 1
9 35528 1 1 213 TYR HD2 H -11.774 11.424 -13.499 1.00 . A A . 213 TYR HD2 1 1
9 35529 1 1 213 TYR HE1 H -7.764 9.091 -15.138 1.00 . A A . 213 TYR HE1 1 1
9 35530 1 1 213 TYR HE2 H -11.838 9.002 -13.789 1.00 . A A . 213 TYR HE2 1 1
9 35531 1 1 213 TYR HH H -10.668 7.085 -14.611 1.00 . A A . 213 TYR HH 1 1
9 35532 1 1 213 TYR N N -10.444 14.932 -11.951 1.00 . A A . 213 TYR N 1 1
9 35533 1 1 213 TYR O O -8.434 13.670 -10.597 1.00 . A A . 213 TYR O 1 1
9 35534 1 1 213 TYR OH O -9.809 7.485 -14.706 1.00 . A A . 213 TYR OH 1 1
9 35535 1 1 214 PRO C C -7.926 10.948 -9.183 1.00 . A A . 214 PRO C 1 1
9 35536 1 1 214 PRO CA C -9.105 11.798 -8.772 1.00 . A A . 214 PRO CA 1 1
9 35537 1 1 214 PRO CB C -10.122 11.010 -7.919 1.00 . A A . 214 PRO CB 1 1
9 35538 1 1 214 PRO CD C -11.158 11.388 -10.132 1.00 . A A . 214 PRO CD 1 1
9 35539 1 1 214 PRO CG C -11.087 10.388 -8.956 1.00 . A A . 214 PRO CG 1 1
9 35540 1 1 214 PRO HA H -8.755 12.696 -8.232 1.00 . A A . 214 PRO HA 1 1
9 35541 1 1 214 PRO HB2 H -9.649 10.260 -7.274 1.00 . A A . 214 PRO HB2 1 1
9 35542 1 1 214 PRO HB3 H -10.664 11.698 -7.257 1.00 . A A . 214 PRO HB3 1 1
9 35543 1 1 214 PRO HD2 H -11.178 10.845 -11.088 1.00 . A A . 214 PRO HD2 1 1
9 35544 1 1 214 PRO HD3 H -12.045 12.033 -10.069 1.00 . A A . 214 PRO HD3 1 1
9 35545 1 1 214 PRO HG2 H -10.630 9.464 -9.335 1.00 . A A . 214 PRO HG2 1 1
9 35546 1 1 214 PRO HG3 H -12.077 10.156 -8.534 1.00 . A A . 214 PRO HG3 1 1
9 35547 1 1 214 PRO N N -9.923 12.133 -9.927 1.00 . A A . 214 PRO N 1 1
9 35548 1 1 214 PRO O O -7.004 10.853 -8.391 1.00 . A A . 214 PRO O 1 1
9 35549 1 1 215 THR C C -5.677 10.481 -11.255 1.00 . A A . 215 THR C 1 1
9 35550 1 1 215 THR CA C -6.746 9.521 -10.771 1.00 . A A . 215 THR CA 1 1
9 35551 1 1 215 THR CB C -7.169 8.466 -11.836 1.00 . A A . 215 THR CB 1 1
9 35552 1 1 215 THR CG2 C -6.294 7.194 -11.756 1.00 . A A . 215 THR CG2 1 1
9 35553 1 1 215 THR H H -8.647 10.406 -11.052 1.00 . A A . 215 THR H 1 1
9 35554 1 1 215 THR HA H -6.385 8.973 -9.885 1.00 . A A . 215 THR HA 1 1
9 35555 1 1 215 THR HB H -7.054 8.882 -12.843 1.00 . A A . 215 THR HB 1 1
9 35556 1 1 215 THR HG1 H -8.886 7.490 -12.248 1.00 . A A . 215 THR HG1 1 1
9 35557 1 1 215 THR HG21 H -6.589 6.455 -12.517 1.00 . A A . 215 THR HG21 1 1
9 35558 1 1 215 THR HG22 H -6.455 6.762 -10.766 1.00 . A A . 215 THR HG22 1 1
9 35559 1 1 215 THR HG23 H -5.228 7.437 -11.878 1.00 . A A . 215 THR HG23 1 1
9 35560 1 1 215 THR N N -7.905 10.324 -10.386 1.00 . A A . 215 THR N 1 1
9 35561 1 1 215 THR O O -5.531 10.668 -12.454 1.00 . A A . 215 THR O 1 1
9 35562 1 1 215 THR OG1 O -8.557 8.139 -11.633 1.00 . A A . 215 THR OG1 1 1
9 35563 1 1 216 TYR C C -2.904 11.340 -11.603 1.00 . A A . 216 TYR C 1 1
9 35564 1 1 216 TYR CA C -3.923 12.105 -10.783 1.00 . A A . 216 TYR CA 1 1
9 35565 1 1 216 TYR CB C -3.211 12.872 -9.620 1.00 . A A . 216 TYR CB 1 1
9 35566 1 1 216 TYR CD1 C -3.192 15.227 -8.678 1.00 . A A . 216 TYR CD1 1 1
9 35567 1 1 216 TYR CD2 C -2.924 14.997 -11.058 1.00 . A A . 216 TYR CD2 1 1
9 35568 1 1 216 TYR CE1 C -3.278 16.615 -8.809 1.00 . A A . 216 TYR CE1 1 1
9 35569 1 1 216 TYR CE2 C -2.989 16.389 -11.193 1.00 . A A . 216 TYR CE2 1 1
9 35570 1 1 216 TYR CG C -3.104 14.399 -9.804 1.00 . A A . 216 TYR CG 1 1
9 35571 1 1 216 TYR CZ C -3.174 17.204 -10.073 1.00 . A A . 216 TYR CZ 1 1
9 35572 1 1 216 TYR H H -5.036 10.935 -9.362 1.00 . A A . 216 TYR H 1 1
9 35573 1 1 216 TYR HA H -4.482 12.833 -11.393 1.00 . A A . 216 TYR HA 1 1
9 35574 1 1 216 TYR HB2 H -3.784 12.710 -8.695 1.00 . A A . 216 TYR HB2 1 1
9 35575 1 1 216 TYR HB3 H -2.194 12.492 -9.440 1.00 . A A . 216 TYR HB3 1 1
9 35576 1 1 216 TYR HD1 H -3.190 14.797 -7.683 1.00 . A A . 216 TYR HD1 1 1
9 35577 1 1 216 TYR HD2 H -2.730 14.391 -11.935 1.00 . A A . 216 TYR HD2 1 1
9 35578 1 1 216 TYR HE1 H -3.427 17.226 -7.925 1.00 . A A . 216 TYR HE1 1 1
9 35579 1 1 216 TYR HE2 H -2.893 16.840 -12.176 1.00 . A A . 216 TYR HE2 1 1
9 35580 1 1 216 TYR HH H -3.199 19.075 -9.418 1.00 . A A . 216 TYR HH 1 1
9 35581 1 1 216 TYR N N -4.915 11.123 -10.338 1.00 . A A . 216 TYR N 1 1
9 35582 1 1 216 TYR O O -2.251 10.491 -11.017 1.00 . A A . 216 TYR O 1 1
9 35583 1 1 216 TYR OH O -3.250 18.590 -10.233 1.00 . A A . 216 TYR OH 1 1
9 35584 1 1 217 GLY C C -2.157 10.702 -15.136 1.00 . A A . 217 GLY C 1 1
9 35585 1 1 217 GLY CA C -1.733 10.863 -13.694 1.00 . A A . 217 GLY CA 1 1
9 35586 1 1 217 GLY H H -3.279 12.293 -13.399 1.00 . A A . 217 GLY H 1 1
9 35587 1 1 217 GLY HA2 H -0.777 11.406 -13.629 1.00 . A A . 217 GLY HA2 1 1
9 35588 1 1 217 GLY HA3 H -1.568 9.851 -13.292 1.00 . A A . 217 GLY HA3 1 1
9 35589 1 1 217 GLY N N -2.746 11.589 -12.927 1.00 . A A . 217 GLY N 1 1
9 35590 1 1 217 GLY O O -2.831 9.727 -15.434 1.00 . A A . 217 GLY O 1 1
9 35591 1 1 218 ASN C C -1.260 12.315 -18.327 1.00 . A A . 218 ASN C 1 1
9 35592 1 1 218 ASN CA C -2.182 11.494 -17.447 1.00 . A A . 218 ASN CA 1 1
9 35593 1 1 218 ASN CB C -3.676 11.907 -17.580 1.00 . A A . 218 ASN CB 1 1
9 35594 1 1 218 ASN CG C -4.378 11.109 -18.655 1.00 . A A . 218 ASN CG 1 1
9 35595 1 1 218 ASN H H -1.270 12.451 -15.773 1.00 . A A . 218 ASN H 1 1
9 35596 1 1 218 ASN HA H -2.036 10.445 -17.751 1.00 . A A . 218 ASN HA 1 1
9 35597 1 1 218 ASN HB2 H -4.215 11.707 -16.642 1.00 . A A . 218 ASN HB2 1 1
9 35598 1 1 218 ASN HB3 H -3.752 12.990 -17.771 1.00 . A A . 218 ASN HB3 1 1
9 35599 1 1 218 ASN HD21 H -4.372 9.365 -17.561 1.00 . A A . 218 ASN HD21 1 1
9 35600 1 1 218 ASN HD22 H -5.091 9.248 -19.123 1.00 . A A . 218 ASN HD22 1 1
9 35601 1 1 218 ASN N N -1.787 11.638 -16.044 1.00 . A A . 218 ASN N 1 1
9 35602 1 1 218 ASN ND2 N -4.633 9.800 -18.424 1.00 . A A . 218 ASN ND2 1 1
9 35603 1 1 218 ASN O O -0.233 12.747 -17.829 1.00 . A A . 218 ASN O 1 1
9 35604 1 1 218 ASN OD1 O -4.688 11.661 -19.699 1.00 . A A . 218 ASN OD1 1 1
9 35605 1 1 219 GLY C C -0.409 14.699 -19.933 1.00 . A A . 219 GLY C 1 1
9 35606 1 1 219 GLY CA C -0.688 13.318 -20.480 1.00 . A A . 219 GLY CA 1 1
9 35607 1 1 219 GLY H H -2.420 12.169 -20.030 1.00 . A A . 219 GLY H 1 1
9 35608 1 1 219 GLY HA2 H 0.262 12.769 -20.579 1.00 . A A . 219 GLY HA2 1 1
9 35609 1 1 219 GLY HA3 H -1.120 13.438 -21.487 1.00 . A A . 219 GLY HA3 1 1
9 35610 1 1 219 GLY N N -1.585 12.543 -19.622 1.00 . A A . 219 GLY N 1 1
9 35611 1 1 219 GLY O O -1.046 15.100 -18.971 1.00 . A A . 219 GLY O 1 1
9 35612 1 1 220 ASP C C 0.557 17.763 -21.154 1.00 . A A . 220 ASP C 1 1
9 35613 1 1 220 ASP CA C 0.942 16.756 -20.087 1.00 . A A . 220 ASP CA 1 1
9 35614 1 1 220 ASP CB C 2.470 16.767 -19.798 1.00 . A A . 220 ASP CB 1 1
9 35615 1 1 220 ASP CG C 3.301 16.340 -20.983 1.00 . A A . 220 ASP CG 1 1
9 35616 1 1 220 ASP H H 1.012 15.065 -21.369 1.00 . A A . 220 ASP H 1 1
9 35617 1 1 220 ASP HA H 0.479 17.008 -19.122 1.00 . A A . 220 ASP HA 1 1
9 35618 1 1 220 ASP HB2 H 2.773 17.777 -19.474 1.00 . A A . 220 ASP HB2 1 1
9 35619 1 1 220 ASP HB3 H 2.686 16.068 -18.973 1.00 . A A . 220 ASP HB3 1 1
9 35620 1 1 220 ASP N N 0.549 15.427 -20.557 1.00 . A A . 220 ASP N 1 1
9 35621 1 1 220 ASP O O 1.401 18.039 -21.990 1.00 . A A . 220 ASP O 1 1
9 35622 1 1 220 ASP OD1 O 4.023 17.199 -21.559 1.00 . A A . 220 ASP OD1 1 1
9 35623 1 1 220 ASP OD2 O 3.236 15.135 -21.346 1.00 . A A . 220 ASP OD2 1 1
9 35624 1 1 221 PRO C C -0.267 20.550 -22.177 1.00 . A A . 221 PRO C 1 1
9 35625 1 1 221 PRO CA C -0.992 19.234 -22.323 1.00 . A A . 221 PRO CA 1 1
9 35626 1 1 221 PRO CB C -2.524 19.365 -22.149 1.00 . A A . 221 PRO CB 1 1
9 35627 1 1 221 PRO CD C -1.717 18.099 -20.229 1.00 . A A . 221 PRO CD 1 1
9 35628 1 1 221 PRO CG C -2.711 19.216 -20.626 1.00 . A A . 221 PRO CG 1 1
9 35629 1 1 221 PRO HA H -0.746 18.780 -23.298 1.00 . A A . 221 PRO HA 1 1
9 35630 1 1 221 PRO HB2 H -2.938 20.309 -22.541 1.00 . A A . 221 PRO HB2 1 1
9 35631 1 1 221 PRO HB3 H -3.029 18.520 -22.645 1.00 . A A . 221 PRO HB3 1 1
9 35632 1 1 221 PRO HD2 H -1.420 18.235 -19.178 1.00 . A A . 221 PRO HD2 1 1
9 35633 1 1 221 PRO HD3 H -2.155 17.101 -20.383 1.00 . A A . 221 PRO HD3 1 1
9 35634 1 1 221 PRO HG2 H -2.396 20.163 -20.161 1.00 . A A . 221 PRO HG2 1 1
9 35635 1 1 221 PRO HG3 H -3.749 18.990 -20.335 1.00 . A A . 221 PRO HG3 1 1
9 35636 1 1 221 PRO N N -0.671 18.343 -21.213 1.00 . A A . 221 PRO N 1 1
9 35637 1 1 221 PRO O O 0.415 20.753 -21.185 1.00 . A A . 221 PRO O 1 1
9 35638 1 1 222 GLN C C -0.222 23.596 -22.065 1.00 . A A . 222 GLN C 1 1
9 35639 1 1 222 GLN CA C 0.349 22.703 -23.146 1.00 . A A . 222 GLN CA 1 1
9 35640 1 1 222 GLN CB C 0.327 23.432 -24.521 1.00 . A A . 222 GLN CB 1 1
9 35641 1 1 222 GLN CD C 0.838 23.219 -26.982 1.00 . A A . 222 GLN CD 1 1
9 35642 1 1 222 GLN CG C 1.096 22.638 -25.610 1.00 . A A . 222 GLN CG 1 1
9 35643 1 1 222 GLN H H -1.014 21.267 -23.951 1.00 . A A . 222 GLN H 1 1
9 35644 1 1 222 GLN HA H 1.405 22.485 -22.910 1.00 . A A . 222 GLN HA 1 1
9 35645 1 1 222 GLN HB2 H -0.712 23.572 -24.859 1.00 . A A . 222 GLN HB2 1 1
9 35646 1 1 222 GLN HB3 H 0.778 24.433 -24.408 1.00 . A A . 222 GLN HB3 1 1
9 35647 1 1 222 GLN HE21 H 1.866 24.963 -26.616 1.00 . A A . 222 GLN HE21 1 1
9 35648 1 1 222 GLN HE22 H 1.156 24.841 -28.182 1.00 . A A . 222 GLN HE22 1 1
9 35649 1 1 222 GLN HG2 H 2.178 22.659 -25.401 1.00 . A A . 222 GLN HG2 1 1
9 35650 1 1 222 GLN HG3 H 0.778 21.583 -25.605 1.00 . A A . 222 GLN HG3 1 1
9 35651 1 1 222 GLN N N -0.401 21.450 -23.178 1.00 . A A . 222 GLN N 1 1
9 35652 1 1 222 GLN NE2 N 1.329 24.442 -27.279 1.00 . A A . 222 GLN NE2 1 1
9 35653 1 1 222 GLN O O 0.511 23.951 -21.154 1.00 . A A . 222 GLN O 1 1
9 35654 1 1 222 GLN OE1 O 0.187 22.571 -27.787 1.00 . A A . 222 GLN OE1 1 1
9 35655 1 1 223 ASN C C -3.082 24.193 -20.292 1.00 . A A . 223 ASN C 1 1
9 35656 1 1 223 ASN CA C -2.128 24.915 -21.226 1.00 . A A . 223 ASN CA 1 1
9 35657 1 1 223 ASN CB C -2.851 26.044 -22.025 1.00 . A A . 223 ASN CB 1 1
9 35658 1 1 223 ASN CG C -2.594 27.420 -21.445 1.00 . A A . 223 ASN CG 1 1
9 35659 1 1 223 ASN H H -2.082 23.612 -22.915 1.00 . A A . 223 ASN H 1 1
9 35660 1 1 223 ASN HA H -1.343 25.390 -20.613 1.00 . A A . 223 ASN HA 1 1
9 35661 1 1 223 ASN HB2 H -2.497 26.020 -23.066 1.00 . A A . 223 ASN HB2 1 1
9 35662 1 1 223 ASN HB3 H -3.939 25.874 -22.045 1.00 . A A . 223 ASN HB3 1 1
9 35663 1 1 223 ASN HD21 H -2.044 28.296 -23.237 1.00 . A A . 223 ASN HD21 1 1
9 35664 1 1 223 ASN HD22 H -2.003 29.330 -21.864 1.00 . A A . 223 ASN HD22 1 1
9 35665 1 1 223 ASN N N -1.520 23.966 -22.166 1.00 . A A . 223 ASN N 1 1
9 35666 1 1 223 ASN ND2 N -2.181 28.425 -22.253 1.00 . A A . 223 ASN ND2 1 1
9 35667 1 1 223 ASN O O -3.015 24.427 -19.096 1.00 . A A . 223 ASN O 1 1
9 35668 1 1 223 ASN OD1 O -2.768 27.585 -20.248 1.00 . A A . 223 ASN OD1 1 1
9 35669 1 1 224 PHE C C -6.070 23.525 -19.640 1.00 . A A . 224 PHE C 1 1
9 35670 1 1 224 PHE CA C -4.939 22.587 -20.000 1.00 . A A . 224 PHE CA 1 1
9 35671 1 1 224 PHE CB C -4.347 21.834 -18.768 1.00 . A A . 224 PHE CB 1 1
9 35672 1 1 224 PHE CD1 C -6.265 22.006 -17.110 1.00 . A A . 224 PHE CD1 1 1
9 35673 1 1 224 PHE CD2 C -4.164 23.023 -16.519 1.00 . A A . 224 PHE CD2 1 1
9 35674 1 1 224 PHE CE1 C -6.880 22.630 -16.021 1.00 . A A . 224 PHE CE1 1 1
9 35675 1 1 224 PHE CE2 C -4.724 23.425 -15.306 1.00 . A A . 224 PHE CE2 1 1
9 35676 1 1 224 PHE CG C -4.937 22.302 -17.434 1.00 . A A . 224 PHE CG 1 1
9 35677 1 1 224 PHE CZ C -6.100 23.329 -15.100 1.00 . A A . 224 PHE CZ 1 1
9 35678 1 1 224 PHE H H -4.041 23.203 -21.818 1.00 . A A . 224 PHE H 1 1
9 35679 1 1 224 PHE HA H -5.365 21.806 -20.656 1.00 . A A . 224 PHE HA 1 1
9 35680 1 1 224 PHE HB2 H -4.564 20.755 -18.815 1.00 . A A . 224 PHE HB2 1 1
9 35681 1 1 224 PHE HB3 H -3.254 21.940 -18.763 1.00 . A A . 224 PHE HB3 1 1
9 35682 1 1 224 PHE HD1 H -6.827 21.293 -17.701 1.00 . A A . 224 PHE HD1 1 1
9 35683 1 1 224 PHE HD2 H -3.132 23.273 -16.736 1.00 . A A . 224 PHE HD2 1 1
9 35684 1 1 224 PHE HE1 H -7.953 22.570 -15.895 1.00 . A A . 224 PHE HE1 1 1
9 35685 1 1 224 PHE HE2 H -4.090 23.814 -14.525 1.00 . A A . 224 PHE HE2 1 1
9 35686 1 1 224 PHE HZ H -6.550 23.794 -14.230 1.00 . A A . 224 PHE HZ 1 1
9 35687 1 1 224 PHE N N -3.975 23.323 -20.826 1.00 . A A . 224 PHE N 1 1
9 35688 1 1 224 PHE O O -5.807 24.693 -19.398 1.00 . A A . 224 PHE O 1 1
9 35689 1 1 225 LYS C C -9.621 23.092 -18.810 1.00 . A A . 225 LYS C 1 1
9 35690 1 1 225 LYS CA C -8.475 23.907 -19.369 1.00 . A A . 225 LYS CA 1 1
9 35691 1 1 225 LYS CB C -8.770 24.635 -20.715 1.00 . A A . 225 LYS CB 1 1
9 35692 1 1 225 LYS CD C -9.021 24.070 -23.259 1.00 . A A . 225 LYS CD 1 1
9 35693 1 1 225 LYS CE C -8.440 22.894 -24.099 1.00 . A A . 225 LYS CE 1 1
9 35694 1 1 225 LYS CG C -9.328 23.649 -21.786 1.00 . A A . 225 LYS CG 1 1
9 35695 1 1 225 LYS H H -7.516 22.065 -19.810 1.00 . A A . 225 LYS H 1 1
9 35696 1 1 225 LYS HA H -8.216 24.634 -18.590 1.00 . A A . 225 LYS HA 1 1
9 35697 1 1 225 LYS HB2 H -9.465 25.480 -20.585 1.00 . A A . 225 LYS HB2 1 1
9 35698 1 1 225 LYS HB3 H -7.813 25.066 -21.046 1.00 . A A . 225 LYS HB3 1 1
9 35699 1 1 225 LYS HD2 H -9.933 24.455 -23.745 1.00 . A A . 225 LYS HD2 1 1
9 35700 1 1 225 LYS HD3 H -8.276 24.881 -23.290 1.00 . A A . 225 LYS HD3 1 1
9 35701 1 1 225 LYS HE2 H -8.123 23.279 -25.084 1.00 . A A . 225 LYS HE2 1 1
9 35702 1 1 225 LYS HE3 H -7.538 22.502 -23.597 1.00 . A A . 225 LYS HE3 1 1
9 35703 1 1 225 LYS HG2 H -8.881 22.664 -21.604 1.00 . A A . 225 LYS HG2 1 1
9 35704 1 1 225 LYS HG3 H -10.415 23.529 -21.642 1.00 . A A . 225 LYS HG3 1 1
9 35705 1 1 225 LYS HZ1 H -8.967 20.984 -24.865 1.00 . A A . 225 LYS HZ1 1 1
9 35706 1 1 225 LYS HZ2 H -10.272 22.138 -24.877 1.00 . A A . 225 LYS HZ2 1 1
9 35707 1 1 225 LYS HZ3 H -9.792 21.365 -23.396 1.00 . A A . 225 LYS HZ3 1 1
9 35708 1 1 225 LYS N N -7.331 23.029 -19.608 1.00 . A A . 225 LYS N 1 1
9 35709 1 1 225 LYS NZ N -9.416 21.799 -24.311 1.00 . A A . 225 LYS NZ 1 1
9 35710 1 1 225 LYS O O -9.389 21.950 -18.443 1.00 . A A . 225 LYS O 1 1
9 35711 1 1 226 LEU C C -12.255 21.693 -19.092 1.00 . A A . 226 LEU C 1 1
9 35712 1 1 226 LEU CA C -11.965 22.856 -18.164 1.00 . A A . 226 LEU CA 1 1
9 35713 1 1 226 LEU CB C -13.232 23.717 -17.850 1.00 . A A . 226 LEU CB 1 1
9 35714 1 1 226 LEU CD1 C -14.152 22.768 -15.640 1.00 . A A . 226 LEU CD1 1 1
9 35715 1 1 226 LEU CD2 C -12.290 24.496 -15.517 1.00 . A A . 226 LEU CD2 1 1
9 35716 1 1 226 LEU CG C -13.512 23.997 -16.337 1.00 . A A . 226 LEU CG 1 1
9 35717 1 1 226 LEU H H -11.026 24.558 -19.065 1.00 . A A . 226 LEU H 1 1
9 35718 1 1 226 LEU HA H -11.607 22.391 -17.235 1.00 . A A . 226 LEU HA 1 1
9 35719 1 1 226 LEU HB2 H -13.177 24.683 -18.376 1.00 . A A . 226 LEU HB2 1 1
9 35720 1 1 226 LEU HB3 H -14.118 23.209 -18.255 1.00 . A A . 226 LEU HB3 1 1
9 35721 1 1 226 LEU HD11 H -13.506 21.888 -15.719 1.00 . A A . 226 LEU HD11 1 1
9 35722 1 1 226 LEU HD12 H -15.138 22.530 -16.072 1.00 . A A . 226 LEU HD12 1 1
9 35723 1 1 226 LEU HD13 H -14.276 22.988 -14.576 1.00 . A A . 226 LEU HD13 1 1
9 35724 1 1 226 LEU HD21 H -11.758 25.278 -16.069 1.00 . A A . 226 LEU HD21 1 1
9 35725 1 1 226 LEU HD22 H -11.591 23.680 -15.296 1.00 . A A . 226 LEU HD22 1 1
9 35726 1 1 226 LEU HD23 H -12.618 24.921 -14.555 1.00 . A A . 226 LEU HD23 1 1
9 35727 1 1 226 LEU HG H -14.252 24.812 -16.294 1.00 . A A . 226 LEU HG 1 1
9 35728 1 1 226 LEU N N -10.856 23.636 -18.721 1.00 . A A . 226 LEU N 1 1
9 35729 1 1 226 LEU O O -11.864 21.737 -20.248 1.00 . A A . 226 LEU O 1 1
9 35730 1 1 227 SER C C -14.557 19.259 -19.762 1.00 . A A . 227 SER C 1 1
9 35731 1 1 227 SER CA C -13.120 19.393 -19.322 1.00 . A A . 227 SER CA 1 1
9 35732 1 1 227 SER CB C -12.830 18.190 -18.390 1.00 . A A . 227 SER CB 1 1
9 35733 1 1 227 SER H H -13.288 20.670 -17.647 1.00 . A A . 227 SER H 1 1
9 35734 1 1 227 SER HA H -12.445 19.328 -20.192 1.00 . A A . 227 SER HA 1 1
9 35735 1 1 227 SER HB2 H -11.763 18.149 -18.114 1.00 . A A . 227 SER HB2 1 1
9 35736 1 1 227 SER HB3 H -13.421 18.301 -17.474 1.00 . A A . 227 SER HB3 1 1
9 35737 1 1 227 SER HG H -12.783 16.747 -19.758 1.00 . A A . 227 SER HG 1 1
9 35738 1 1 227 SER N N -12.922 20.634 -18.574 1.00 . A A . 227 SER N 1 1
9 35739 1 1 227 SER O O -15.418 19.826 -19.113 1.00 . A A . 227 SER O 1 1
9 35740 1 1 227 SER OG O -13.277 16.964 -18.978 1.00 . A A . 227 SER OG 1 1
9 35741 1 1 228 GLN C C -17.096 17.813 -20.227 1.00 . A A . 228 GLN C 1 1
9 35742 1 1 228 GLN CA C -16.217 18.385 -21.320 1.00 . A A . 228 GLN CA 1 1
9 35743 1 1 228 GLN CB C -16.340 17.510 -22.602 1.00 . A A . 228 GLN CB 1 1
9 35744 1 1 228 GLN CD C -14.277 18.435 -23.799 1.00 . A A . 228 GLN CD 1 1
9 35745 1 1 228 GLN CG C -15.770 18.208 -23.870 1.00 . A A . 228 GLN CG 1 1
9 35746 1 1 228 GLN H H -14.119 17.999 -21.319 1.00 . A A . 228 GLN H 1 1
9 35747 1 1 228 GLN HA H -16.582 19.396 -21.564 1.00 . A A . 228 GLN HA 1 1
9 35748 1 1 228 GLN HB2 H -15.845 16.539 -22.442 1.00 . A A . 228 GLN HB2 1 1
9 35749 1 1 228 GLN HB3 H -17.410 17.315 -22.784 1.00 . A A . 228 GLN HB3 1 1
9 35750 1 1 228 GLN HE21 H -13.806 16.454 -24.101 1.00 . A A . 228 GLN HE21 1 1
9 35751 1 1 228 GLN HE22 H -12.459 17.510 -23.892 1.00 . A A . 228 GLN HE22 1 1
9 35752 1 1 228 GLN HG2 H -15.976 17.579 -24.751 1.00 . A A . 228 GLN HG2 1 1
9 35753 1 1 228 GLN HG3 H -16.284 19.169 -24.027 1.00 . A A . 228 GLN HG3 1 1
9 35754 1 1 228 GLN N N -14.841 18.498 -20.844 1.00 . A A . 228 GLN N 1 1
9 35755 1 1 228 GLN NE2 N -13.450 17.376 -23.943 1.00 . A A . 228 GLN NE2 1 1
9 35756 1 1 228 GLN O O -18.129 18.396 -19.940 1.00 . A A . 228 GLN O 1 1
9 35757 1 1 228 GLN OE1 O -13.858 19.565 -23.602 1.00 . A A . 228 GLN OE1 1 1
9 35758 1 1 229 ASP C C -17.841 17.040 -17.439 1.00 . A A . 229 ASP C 1 1
9 35759 1 1 229 ASP CA C -17.582 16.081 -18.583 1.00 . A A . 229 ASP CA 1 1
9 35760 1 1 229 ASP CB C -17.005 14.759 -18.019 1.00 . A A . 229 ASP CB 1 1
9 35761 1 1 229 ASP CG C -15.636 15.007 -17.448 1.00 . A A . 229 ASP CG 1 1
9 35762 1 1 229 ASP H H -15.859 16.216 -19.852 1.00 . A A . 229 ASP H 1 1
9 35763 1 1 229 ASP HA H -18.537 15.831 -19.071 1.00 . A A . 229 ASP HA 1 1
9 35764 1 1 229 ASP HB2 H -17.671 14.349 -17.242 1.00 . A A . 229 ASP HB2 1 1
9 35765 1 1 229 ASP HB3 H -16.938 14.021 -18.834 1.00 . A A . 229 ASP HB3 1 1
9 35766 1 1 229 ASP N N -16.715 16.675 -19.604 1.00 . A A . 229 ASP N 1 1
9 35767 1 1 229 ASP O O -18.956 17.082 -16.941 1.00 . A A . 229 ASP O 1 1
9 35768 1 1 229 ASP OD1 O -15.543 15.340 -16.237 1.00 . A A . 229 ASP OD1 1 1
9 35769 1 1 229 ASP OD2 O -14.648 14.881 -18.219 1.00 . A A . 229 ASP OD2 1 1
9 35770 1 1 230 ASP C C -17.994 19.910 -16.455 1.00 . A A . 230 ASP C 1 1
9 35771 1 1 230 ASP CA C -17.098 18.804 -15.939 1.00 . A A . 230 ASP CA 1 1
9 35772 1 1 230 ASP CB C -15.783 19.411 -15.385 1.00 . A A . 230 ASP CB 1 1
9 35773 1 1 230 ASP CG C -15.036 18.364 -14.596 1.00 . A A . 230 ASP CG 1 1
9 35774 1 1 230 ASP H H -15.923 17.777 -17.403 1.00 . A A . 230 ASP H 1 1
9 35775 1 1 230 ASP HA H -17.613 18.303 -15.101 1.00 . A A . 230 ASP HA 1 1
9 35776 1 1 230 ASP HB2 H -15.164 19.794 -16.210 1.00 . A A . 230 ASP HB2 1 1
9 35777 1 1 230 ASP HB3 H -16.019 20.259 -14.727 1.00 . A A . 230 ASP HB3 1 1
9 35778 1 1 230 ASP N N -16.836 17.825 -16.995 1.00 . A A . 230 ASP N 1 1
9 35779 1 1 230 ASP O O -18.824 20.390 -15.699 1.00 . A A . 230 ASP O 1 1
9 35780 1 1 230 ASP OD1 O -15.229 18.298 -13.351 1.00 . A A . 230 ASP OD1 1 1
9 35781 1 1 230 ASP OD2 O -14.255 17.591 -15.209 1.00 . A A . 230 ASP OD2 1 1
9 35782 1 1 231 ILE C C -20.120 20.963 -18.296 1.00 . A A . 231 ILE C 1 1
9 35783 1 1 231 ILE CA C -18.680 21.423 -18.245 1.00 . A A . 231 ILE CA 1 1
9 35784 1 1 231 ILE CB C -18.210 21.950 -19.638 1.00 . A A . 231 ILE CB 1 1
9 35785 1 1 231 ILE CD1 C -16.051 22.828 -20.831 1.00 . A A . 231 ILE CD1 1 1
9 35786 1 1 231 ILE CG1 C -16.812 22.626 -19.490 1.00 . A A . 231 ILE CG1 1 1
9 35787 1 1 231 ILE CG2 C -19.252 22.949 -20.225 1.00 . A A . 231 ILE CG2 1 1
9 35788 1 1 231 ILE H H -17.182 19.906 -18.344 1.00 . A A . 231 ILE H 1 1
9 35789 1 1 231 ILE HA H -18.597 22.273 -17.549 1.00 . A A . 231 ILE HA 1 1
9 35790 1 1 231 ILE HB H -18.128 21.093 -20.325 1.00 . A A . 231 ILE HB 1 1
9 35791 1 1 231 ILE HD11 H -16.605 23.477 -21.524 1.00 . A A . 231 ILE HD11 1 1
9 35792 1 1 231 ILE HD12 H -15.074 23.300 -20.638 1.00 . A A . 231 ILE HD12 1 1
9 35793 1 1 231 ILE HD13 H -15.873 21.857 -21.319 1.00 . A A . 231 ILE HD13 1 1
9 35794 1 1 231 ILE HG12 H -16.959 23.595 -19.006 1.00 . A A . 231 ILE HG12 1 1
9 35795 1 1 231 ILE HG13 H -16.168 22.048 -18.815 1.00 . A A . 231 ILE HG13 1 1
9 35796 1 1 231 ILE HG21 H -19.389 23.803 -19.544 1.00 . A A . 231 ILE HG21 1 1
9 35797 1 1 231 ILE HG22 H -18.931 23.334 -21.202 1.00 . A A . 231 ILE HG22 1 1
9 35798 1 1 231 ILE HG23 H -20.230 22.468 -20.372 1.00 . A A . 231 ILE HG23 1 1
9 35799 1 1 231 ILE N N -17.848 20.334 -17.733 1.00 . A A . 231 ILE N 1 1
9 35800 1 1 231 ILE O O -20.976 21.628 -17.736 1.00 . A A . 231 ILE O 1 1
9 35801 1 1 232 LYS C C -22.385 19.219 -17.662 1.00 . A A . 232 LYS C 1 1
9 35802 1 1 232 LYS CA C -21.828 19.413 -19.055 1.00 . A A . 232 LYS CA 1 1
9 35803 1 1 232 LYS CB C -22.034 18.122 -19.900 1.00 . A A . 232 LYS CB 1 1
9 35804 1 1 232 LYS CD C -21.516 15.586 -20.051 1.00 . A A . 232 LYS CD 1 1
9 35805 1 1 232 LYS CE C -21.121 14.306 -19.244 1.00 . A A . 232 LYS CE 1 1
9 35806 1 1 232 LYS CG C -21.592 16.841 -19.142 1.00 . A A . 232 LYS CG 1 1
9 35807 1 1 232 LYS H H -19.721 19.290 -19.424 1.00 . A A . 232 LYS H 1 1
9 35808 1 1 232 LYS HA H -22.377 20.228 -19.554 1.00 . A A . 232 LYS HA 1 1
9 35809 1 1 232 LYS HB2 H -23.102 18.014 -20.154 1.00 . A A . 232 LYS HB2 1 1
9 35810 1 1 232 LYS HB3 H -21.470 18.226 -20.841 1.00 . A A . 232 LYS HB3 1 1
9 35811 1 1 232 LYS HD2 H -22.486 15.442 -20.551 1.00 . A A . 232 LYS HD2 1 1
9 35812 1 1 232 LYS HD3 H -20.765 15.778 -20.837 1.00 . A A . 232 LYS HD3 1 1
9 35813 1 1 232 LYS HE2 H -20.283 13.791 -19.746 1.00 . A A . 232 LYS HE2 1 1
9 35814 1 1 232 LYS HE3 H -20.770 14.572 -18.231 1.00 . A A . 232 LYS HE3 1 1
9 35815 1 1 232 LYS HG2 H -20.590 17.021 -18.740 1.00 . A A . 232 LYS HG2 1 1
9 35816 1 1 232 LYS HG3 H -22.279 16.641 -18.303 1.00 . A A . 232 LYS HG3 1 1
9 35817 1 1 232 LYS HZ1 H -22.553 12.976 -20.093 1.00 . A A . 232 LYS HZ1 1 1
9 35818 1 1 232 LYS HZ2 H -23.112 13.805 -18.656 1.00 . A A . 232 LYS HZ2 1 1
9 35819 1 1 232 LYS HZ3 H -21.980 12.488 -18.531 1.00 . A A . 232 LYS HZ3 1 1
9 35820 1 1 232 LYS N N -20.430 19.834 -18.971 1.00 . A A . 232 LYS N 1 1
9 35821 1 1 232 LYS NZ N -22.249 13.352 -19.126 1.00 . A A . 232 LYS NZ 1 1
9 35822 1 1 232 LYS O O -23.554 19.503 -17.453 1.00 . A A . 232 LYS O 1 1
9 35823 1 1 233 GLY C C -22.606 19.771 -14.777 1.00 . A A . 233 GLY C 1 1
9 35824 1 1 233 GLY CA C -22.088 18.484 -15.360 1.00 . A A . 233 GLY CA 1 1
9 35825 1 1 233 GLY H H -20.600 18.524 -16.865 1.00 . A A . 233 GLY H 1 1
9 35826 1 1 233 GLY HA2 H -22.886 17.729 -15.415 1.00 . A A . 233 GLY HA2 1 1
9 35827 1 1 233 GLY HA3 H -21.301 18.100 -14.689 1.00 . A A . 233 GLY HA3 1 1
9 35828 1 1 233 GLY N N -21.566 18.732 -16.697 1.00 . A A . 233 GLY N 1 1
9 35829 1 1 233 GLY O O -23.737 19.799 -14.318 1.00 . A A . 233 GLY O 1 1
9 35830 1 1 234 ILE C C -23.422 22.679 -14.927 1.00 . A A . 234 ILE C 1 1
9 35831 1 1 234 ILE CA C -22.253 22.095 -14.167 1.00 . A A . 234 ILE CA 1 1
9 35832 1 1 234 ILE CB C -21.112 23.131 -13.927 1.00 . A A . 234 ILE CB 1 1
9 35833 1 1 234 ILE CD1 C -20.406 24.956 -12.198 1.00 . A A . 234 ILE CD1 1 1
9 35834 1 1 234 ILE CG1 C -21.571 24.240 -12.937 1.00 . A A . 234 ILE CG1 1 1
9 35835 1 1 234 ILE CG2 C -20.573 23.757 -15.241 1.00 . A A . 234 ILE CG2 1 1
9 35836 1 1 234 ILE H H -20.872 20.799 -15.170 1.00 . A A . 234 ILE H 1 1
9 35837 1 1 234 ILE HA H -22.632 21.794 -13.177 1.00 . A A . 234 ILE HA 1 1
9 35838 1 1 234 ILE HB H -20.287 22.579 -13.461 1.00 . A A . 234 ILE HB 1 1
9 35839 1 1 234 ILE HD11 H -19.870 24.248 -11.548 1.00 . A A . 234 ILE HD11 1 1
9 35840 1 1 234 ILE HD12 H -19.685 25.394 -12.899 1.00 . A A . 234 ILE HD12 1 1
9 35841 1 1 234 ILE HD13 H -20.805 25.758 -11.558 1.00 . A A . 234 ILE HD13 1 1
9 35842 1 1 234 ILE HG12 H -22.186 24.947 -13.506 1.00 . A A . 234 ILE HG12 1 1
9 35843 1 1 234 ILE HG13 H -22.202 23.812 -12.150 1.00 . A A . 234 ILE HG13 1 1
9 35844 1 1 234 ILE HG21 H -21.362 24.302 -15.782 1.00 . A A . 234 ILE HG21 1 1
9 35845 1 1 234 ILE HG22 H -19.749 24.454 -15.037 1.00 . A A . 234 ILE HG22 1 1
9 35846 1 1 234 ILE HG23 H -20.173 22.976 -15.891 1.00 . A A . 234 ILE HG23 1 1
9 35847 1 1 234 ILE N N -21.793 20.851 -14.779 1.00 . A A . 234 ILE N 1 1
9 35848 1 1 234 ILE O O -24.330 23.196 -14.293 1.00 . A A . 234 ILE O 1 1
9 35849 1 1 235 GLN C C -25.833 22.255 -16.680 1.00 . A A . 235 GLN C 1 1
9 35850 1 1 235 GLN CA C -24.608 23.079 -17.012 1.00 . A A . 235 GLN CA 1 1
9 35851 1 1 235 GLN CB C -24.420 23.053 -18.554 1.00 . A A . 235 GLN CB 1 1
9 35852 1 1 235 GLN CD C -23.318 24.147 -20.547 1.00 . A A . 235 GLN CD 1 1
9 35853 1 1 235 GLN CG C -23.327 24.046 -19.038 1.00 . A A . 235 GLN CG 1 1
9 35854 1 1 235 GLN H H -22.695 22.159 -16.783 1.00 . A A . 235 GLN H 1 1
9 35855 1 1 235 GLN HA H -24.808 24.119 -16.705 1.00 . A A . 235 GLN HA 1 1
9 35856 1 1 235 GLN HB2 H -24.184 22.026 -18.878 1.00 . A A . 235 GLN HB2 1 1
9 35857 1 1 235 GLN HB3 H -25.372 23.351 -19.024 1.00 . A A . 235 GLN HB3 1 1
9 35858 1 1 235 GLN HE21 H -22.623 26.088 -20.580 1.00 . A A . 235 GLN HE21 1 1
9 35859 1 1 235 GLN HE22 H -22.921 25.382 -22.123 1.00 . A A . 235 GLN HE22 1 1
9 35860 1 1 235 GLN HG2 H -23.524 25.038 -18.603 1.00 . A A . 235 GLN HG2 1 1
9 35861 1 1 235 GLN HG3 H -22.330 23.718 -18.706 1.00 . A A . 235 GLN HG3 1 1
9 35862 1 1 235 GLN N N -23.441 22.593 -16.277 1.00 . A A . 235 GLN N 1 1
9 35863 1 1 235 GLN NE2 N -22.918 25.302 -21.125 1.00 . A A . 235 GLN NE2 1 1
9 35864 1 1 235 GLN O O -26.925 22.779 -16.829 1.00 . A A . 235 GLN O 1 1
9 35865 1 1 235 GLN OE1 O -23.671 23.183 -21.209 1.00 . A A . 235 GLN OE1 1 1
9 35866 1 1 236 LYS C C -27.728 20.979 -14.892 1.00 . A A . 236 LYS C 1 1
9 35867 1 1 236 LYS CA C -26.900 20.208 -15.901 1.00 . A A . 236 LYS CA 1 1
9 35868 1 1 236 LYS CB C -26.586 18.744 -15.436 1.00 . A A . 236 LYS CB 1 1
9 35869 1 1 236 LYS CD C -27.828 18.102 -13.270 1.00 . A A . 236 LYS CD 1 1
9 35870 1 1 236 LYS CE C -27.843 18.173 -11.721 1.00 . A A . 236 LYS CE 1 1
9 35871 1 1 236 LYS CG C -26.468 18.536 -13.894 1.00 . A A . 236 LYS CG 1 1
9 35872 1 1 236 LYS H H -24.805 20.555 -16.142 1.00 . A A . 236 LYS H 1 1
9 35873 1 1 236 LYS HA H -27.473 20.135 -16.842 1.00 . A A . 236 LYS HA 1 1
9 35874 1 1 236 LYS HB2 H -27.383 18.071 -15.788 1.00 . A A . 236 LYS HB2 1 1
9 35875 1 1 236 LYS HB3 H -25.664 18.402 -15.934 1.00 . A A . 236 LYS HB3 1 1
9 35876 1 1 236 LYS HD2 H -28.636 18.738 -13.657 1.00 . A A . 236 LYS HD2 1 1
9 35877 1 1 236 LYS HD3 H -28.042 17.065 -13.567 1.00 . A A . 236 LYS HD3 1 1
9 35878 1 1 236 LYS HE2 H -26.867 17.861 -11.313 1.00 . A A . 236 LYS HE2 1 1
9 35879 1 1 236 LYS HE3 H -28.020 19.220 -11.443 1.00 . A A . 236 LYS HE3 1 1
9 35880 1 1 236 LYS HG2 H -25.738 17.740 -13.678 1.00 . A A . 236 LYS HG2 1 1
9 35881 1 1 236 LYS HG3 H -26.093 19.439 -13.400 1.00 . A A . 236 LYS HG3 1 1
9 35882 1 1 236 LYS HZ1 H -28.740 16.287 -11.294 1.00 . A A . 236 LYS HZ1 1 1
9 35883 1 1 236 LYS HZ2 H -29.887 17.585 -11.536 1.00 . A A . 236 LYS HZ2 1 1
9 35884 1 1 236 LYS HZ3 H -28.973 17.486 -10.058 1.00 . A A . 236 LYS HZ3 1 1
9 35885 1 1 236 LYS N N -25.704 20.982 -16.237 1.00 . A A . 236 LYS N 1 1
9 35886 1 1 236 LYS NZ N -28.916 17.342 -11.130 1.00 . A A . 236 LYS NZ 1 1
9 35887 1 1 236 LYS O O -28.944 20.932 -14.982 1.00 . A A . 236 LYS O 1 1
9 35888 1 1 237 LEU C C -28.019 23.818 -13.189 1.00 . A A . 237 LEU C 1 1
9 35889 1 1 237 LEU CA C -27.825 22.354 -12.854 1.00 . A A . 237 LEU CA 1 1
9 35890 1 1 237 LEU CB C -27.083 22.124 -11.502 1.00 . A A . 237 LEU CB 1 1
9 35891 1 1 237 LEU CD1 C -27.579 21.288 -9.104 1.00 . A A . 237 LEU CD1 1 1
9 35892 1 1 237 LEU CD2 C -27.962 23.741 -9.714 1.00 . A A . 237 LEU CD2 1 1
9 35893 1 1 237 LEU CG C -27.989 22.279 -10.235 1.00 . A A . 237 LEU CG 1 1
9 35894 1 1 237 LEU H H -26.085 21.764 -13.917 1.00 . A A . 237 LEU H 1 1
9 35895 1 1 237 LEU HA H -28.815 21.878 -12.765 1.00 . A A . 237 LEU HA 1 1
9 35896 1 1 237 LEU HB2 H -26.692 21.097 -11.526 1.00 . A A . 237 LEU HB2 1 1
9 35897 1 1 237 LEU HB3 H -26.201 22.781 -11.436 1.00 . A A . 237 LEU HB3 1 1
9 35898 1 1 237 LEU HD11 H -27.899 20.263 -9.340 1.00 . A A . 237 LEU HD11 1 1
9 35899 1 1 237 LEU HD12 H -28.044 21.564 -8.146 1.00 . A A . 237 LEU HD12 1 1
9 35900 1 1 237 LEU HD13 H -26.490 21.267 -8.976 1.00 . A A . 237 LEU HD13 1 1
9 35901 1 1 237 LEU HD21 H -26.948 23.998 -9.381 1.00 . A A . 237 LEU HD21 1 1
9 35902 1 1 237 LEU HD22 H -28.649 23.866 -8.863 1.00 . A A . 237 LEU HD22 1 1
9 35903 1 1 237 LEU HD23 H -28.259 24.445 -10.506 1.00 . A A . 237 LEU HD23 1 1
9 35904 1 1 237 LEU HG H -29.039 22.038 -10.476 1.00 . A A . 237 LEU HG 1 1
9 35905 1 1 237 LEU N N -27.085 21.691 -13.930 1.00 . A A . 237 LEU N 1 1
9 35906 1 1 237 LEU O O -29.141 24.291 -13.098 1.00 . A A . 237 LEU O 1 1
9 35907 1 1 238 TYR C C -28.087 26.083 -15.165 1.00 . A A . 238 TYR C 1 1
9 35908 1 1 238 TYR CA C -27.142 25.957 -13.986 1.00 . A A . 238 TYR CA 1 1
9 35909 1 1 238 TYR CB C -25.803 26.682 -14.317 1.00 . A A . 238 TYR CB 1 1
9 35910 1 1 238 TYR CD1 C -24.403 26.393 -12.206 1.00 . A A . 238 TYR CD1 1 1
9 35911 1 1 238 TYR CD2 C -25.389 28.552 -12.635 1.00 . A A . 238 TYR CD2 1 1
9 35912 1 1 238 TYR CE1 C -23.811 26.895 -11.044 1.00 . A A . 238 TYR CE1 1 1
9 35913 1 1 238 TYR CE2 C -24.876 29.028 -11.427 1.00 . A A . 238 TYR CE2 1 1
9 35914 1 1 238 TYR CG C -25.178 27.223 -13.021 1.00 . A A . 238 TYR CG 1 1
9 35915 1 1 238 TYR CZ C -24.117 28.186 -10.607 1.00 . A A . 238 TYR CZ 1 1
9 35916 1 1 238 TYR H H -26.044 24.152 -13.663 1.00 . A A . 238 TYR H 1 1
9 35917 1 1 238 TYR HA H -27.620 26.488 -13.145 1.00 . A A . 238 TYR HA 1 1
9 35918 1 1 238 TYR HB2 H -25.103 26.012 -14.842 1.00 . A A . 238 TYR HB2 1 1
9 35919 1 1 238 TYR HB3 H -25.987 27.536 -14.988 1.00 . A A . 238 TYR HB3 1 1
9 35920 1 1 238 TYR HD1 H -24.268 25.353 -12.468 1.00 . A A . 238 TYR HD1 1 1
9 35921 1 1 238 TYR HD2 H -25.962 29.224 -13.267 1.00 . A A . 238 TYR HD2 1 1
9 35922 1 1 238 TYR HE1 H -23.121 26.283 -10.476 1.00 . A A . 238 TYR HE1 1 1
9 35923 1 1 238 TYR HE2 H -25.075 30.051 -11.127 1.00 . A A . 238 TYR HE2 1 1
9 35924 1 1 238 TYR HH H -24.313 29.144 -8.904 1.00 . A A . 238 TYR HH 1 1
9 35925 1 1 238 TYR N N -26.957 24.557 -13.592 1.00 . A A . 238 TYR N 1 1
9 35926 1 1 238 TYR O O -28.701 27.131 -15.290 1.00 . A A . 238 TYR O 1 1
9 35927 1 1 238 TYR OH O -23.668 28.614 -9.358 1.00 . A A . 238 TYR OH 1 1
9 35928 1 1 239 GLY C C -30.588 24.806 -16.783 1.00 . A A . 239 GLY C 1 1
9 35929 1 1 239 GLY CA C -29.166 25.169 -17.154 1.00 . A A . 239 GLY CA 1 1
9 35930 1 1 239 GLY H H -27.743 24.190 -15.914 1.00 . A A . 239 GLY H 1 1
9 35931 1 1 239 GLY HA2 H -29.166 26.191 -17.564 1.00 . A A . 239 GLY HA2 1 1
9 35932 1 1 239 GLY HA3 H -28.842 24.499 -17.967 1.00 . A A . 239 GLY HA3 1 1
9 35933 1 1 239 GLY N N -28.233 25.056 -16.033 1.00 . A A . 239 GLY N 1 1
9 35934 1 1 239 GLY O O -31.403 24.774 -17.692 1.00 . A A . 239 GLY O 1 1
9 35935 1 1 240 LYS C C -32.724 23.010 -16.012 1.00 . A A . 240 LYS C 1 1
9 35936 1 1 240 LYS CA C -32.307 24.187 -15.154 1.00 . A A . 240 LYS CA 1 1
9 35937 1 1 240 LYS CB C -33.171 25.479 -15.260 1.00 . A A . 240 LYS CB 1 1
9 35938 1 1 240 LYS CD C -35.278 26.783 -14.640 1.00 . A A . 240 LYS CD 1 1
9 35939 1 1 240 LYS CE C -36.760 26.770 -14.170 1.00 . A A . 240 LYS CE 1 1
9 35940 1 1 240 LYS CG C -34.586 25.386 -14.617 1.00 . A A . 240 LYS CG 1 1
9 35941 1 1 240 LYS H H -30.264 24.579 -14.750 1.00 . A A . 240 LYS H 1 1
9 35942 1 1 240 LYS HA H -32.351 23.838 -14.107 1.00 . A A . 240 LYS HA 1 1
9 35943 1 1 240 LYS HB2 H -32.619 26.275 -14.737 1.00 . A A . 240 LYS HB2 1 1
9 35944 1 1 240 LYS HB3 H -33.270 25.775 -16.316 1.00 . A A . 240 LYS HB3 1 1
9 35945 1 1 240 LYS HD2 H -34.709 27.483 -14.006 1.00 . A A . 240 LYS HD2 1 1
9 35946 1 1 240 LYS HD3 H -35.257 27.172 -15.671 1.00 . A A . 240 LYS HD3 1 1
9 35947 1 1 240 LYS HE2 H -37.163 27.791 -14.298 1.00 . A A . 240 LYS HE2 1 1
9 35948 1 1 240 LYS HE3 H -37.348 26.099 -14.820 1.00 . A A . 240 LYS HE3 1 1
9 35949 1 1 240 LYS HG2 H -35.200 24.658 -15.172 1.00 . A A . 240 LYS HG2 1 1
9 35950 1 1 240 LYS HG3 H -34.493 25.040 -13.576 1.00 . A A . 240 LYS HG3 1 1
9 35951 1 1 240 LYS HZ1 H -36.699 25.335 -12.582 1.00 . A A . 240 LYS HZ1 1 1
9 35952 1 1 240 LYS HZ2 H -37.960 26.503 -12.437 1.00 . A A . 240 LYS HZ2 1 1
9 35953 1 1 240 LYS HZ3 H -36.326 26.973 -12.086 1.00 . A A . 240 LYS HZ3 1 1
9 35954 1 1 240 LYS N N -30.927 24.536 -15.498 1.00 . A A . 240 LYS N 1 1
9 35955 1 1 240 LYS NZ N -36.933 26.375 -12.753 1.00 . A A . 240 LYS NZ 1 1
9 35956 1 1 240 LYS O O -33.759 23.064 -16.657 1.00 . A A . 240 LYS O 1 1
9 35957 1 1 241 ARG C C -31.610 19.530 -16.099 1.00 . A A . 241 ARG C 1 1
9 35958 1 1 241 ARG CA C -32.186 20.740 -16.811 1.00 . A A . 241 ARG CA 1 1
9 35959 1 1 241 ARG CB C -31.641 20.820 -18.268 1.00 . A A . 241 ARG CB 1 1
9 35960 1 1 241 ARG CD C -29.419 20.915 -19.593 1.00 . A A . 241 ARG CD 1 1
9 35961 1 1 241 ARG CG C -30.232 21.472 -18.388 1.00 . A A . 241 ARG CG 1 1
9 35962 1 1 241 ARG CZ C -28.941 22.863 -21.006 1.00 . A A . 241 ARG CZ 1 1
9 35963 1 1 241 ARG H H -31.045 21.949 -15.484 1.00 . A A . 241 ARG H 1 1
9 35964 1 1 241 ARG HA H -33.275 20.579 -16.881 1.00 . A A . 241 ARG HA 1 1
9 35965 1 1 241 ARG HB2 H -31.632 19.794 -18.675 1.00 . A A . 241 ARG HB2 1 1
9 35966 1 1 241 ARG HB3 H -32.343 21.403 -18.889 1.00 . A A . 241 ARG HB3 1 1
9 35967 1 1 241 ARG HD2 H -28.803 20.074 -19.229 1.00 . A A . 241 ARG HD2 1 1
9 35968 1 1 241 ARG HD3 H -30.049 20.476 -20.381 1.00 . A A . 241 ARG HD3 1 1
9 35969 1 1 241 ARG HE H -27.534 21.885 -19.911 1.00 . A A . 241 ARG HE 1 1
9 35970 1 1 241 ARG HG2 H -30.364 22.558 -18.510 1.00 . A A . 241 ARG HG2 1 1
9 35971 1 1 241 ARG HG3 H -29.642 21.330 -17.471 1.00 . A A . 241 ARG HG3 1 1
9 35972 1 1 241 ARG HH11 H -30.945 22.415 -20.993 1.00 . A A . 241 ARG HH11 1 1
9 35973 1 1 241 ARG HH12 H -30.471 23.740 -22.043 1.00 . A A . 241 ARG HH12 1 1
9 35974 1 1 241 ARG HH21 H -27.055 23.619 -21.263 1.00 . A A . 241 ARG HH21 1 1
9 35975 1 1 241 ARG HH22 H -28.330 24.425 -22.181 1.00 . A A . 241 ARG HH22 1 1
9 35976 1 1 241 ARG N N -31.893 21.938 -16.019 1.00 . A A . 241 ARG N 1 1
9 35977 1 1 241 ARG NE N -28.535 21.935 -20.163 1.00 . A A . 241 ARG NE 1 1
9 35978 1 1 241 ARG NH1 N -30.197 23.008 -21.370 1.00 . A A . 241 ARG NH1 1 1
9 35979 1 1 241 ARG NH2 N -28.053 23.689 -21.514 1.00 . A A . 241 ARG NH2 1 1
9 35980 1 1 241 ARG O O -30.502 19.122 -16.411 1.00 . A A . 241 ARG O 1 1
9 35981 1 1 242 SER C C -31.653 16.603 -15.369 1.00 . A A . 242 SER C 1 1
9 35982 1 1 242 SER CA C -31.824 17.775 -14.426 1.00 . A A . 242 SER CA 1 1
9 35983 1 1 242 SER CB C -32.764 17.360 -13.262 1.00 . A A . 242 SER CB 1 1
9 35984 1 1 242 SER H H -33.262 19.275 -14.890 1.00 . A A . 242 SER H 1 1
9 35985 1 1 242 SER HA H -30.865 18.051 -13.967 1.00 . A A . 242 SER HA 1 1
9 35986 1 1 242 SER HB2 H -32.358 16.463 -12.762 1.00 . A A . 242 SER HB2 1 1
9 35987 1 1 242 SER HB3 H -32.819 18.180 -12.527 1.00 . A A . 242 SER HB3 1 1
9 35988 1 1 242 SER HG H -34.695 16.832 -13.113 1.00 . A A . 242 SER HG 1 1
9 35989 1 1 242 SER N N -32.352 18.936 -15.136 1.00 . A A . 242 SER N 1 1
9 35990 1 1 242 SER O O -32.660 16.064 -15.800 1.00 . A A . 242 SER O 1 1
9 35991 1 1 242 SER OG O -34.076 17.097 -13.788 1.00 . A A . 242 SER OG 1 1
9 35992 1 1 243 ASN C C -29.096 14.122 -15.792 1.00 . A A . 243 ASN C 1 1
9 35993 1 1 243 ASN CA C -30.197 14.939 -16.435 1.00 . A A . 243 ASN CA 1 1
9 35994 1 1 243 ASN CB C -29.915 15.245 -17.929 1.00 . A A . 243 ASN CB 1 1
9 35995 1 1 243 ASN CG C -28.652 16.056 -18.109 1.00 . A A . 243 ASN CG 1 1
9 35996 1 1 243 ASN H H -29.590 16.687 -15.403 1.00 . A A . 243 ASN H 1 1
9 35997 1 1 243 ASN HA H -31.086 14.289 -16.382 1.00 . A A . 243 ASN HA 1 1
9 35998 1 1 243 ASN HB2 H -29.821 14.302 -18.492 1.00 . A A . 243 ASN HB2 1 1
9 35999 1 1 243 ASN HB3 H -30.772 15.795 -18.349 1.00 . A A . 243 ASN HB3 1 1
9 36000 1 1 243 ASN HD21 H -29.580 17.882 -17.875 1.00 . A A . 243 ASN HD21 1 1
9 36001 1 1 243 ASN HD22 H -27.884 17.938 -18.200 1.00 . A A . 243 ASN HD22 1 1
9 36002 1 1 243 ASN N N -30.404 16.179 -15.686 1.00 . A A . 243 ASN N 1 1
9 36003 1 1 243 ASN ND2 N -28.718 17.403 -18.051 1.00 . A A . 243 ASN ND2 1 1
9 36004 1 1 243 ASN O O -28.306 13.525 -16.506 1.00 . A A . 243 ASN O 1 1
9 36005 1 1 243 ASN OD1 O -27.598 15.471 -18.305 1.00 . A A . 243 ASN OD1 1 1
9 36006 1 1 244 SER C C -28.157 13.377 -12.261 1.00 . A A . 244 SER C 1 1
9 36007 1 1 244 SER CA C -27.981 13.317 -13.765 1.00 . A A . 244 SER CA 1 1
9 36008 1 1 244 SER CB C -26.572 13.813 -14.198 1.00 . A A . 244 SER CB 1 1
9 36009 1 1 244 SER H H -29.708 14.558 -13.873 1.00 . A A . 244 SER H 1 1
9 36010 1 1 244 SER HA H -28.097 12.253 -14.035 1.00 . A A . 244 SER HA 1 1
9 36011 1 1 244 SER HB2 H -25.824 13.646 -13.406 1.00 . A A . 244 SER HB2 1 1
9 36012 1 1 244 SER HB3 H -26.242 13.259 -15.092 1.00 . A A . 244 SER HB3 1 1
9 36013 1 1 244 SER HG H -25.804 15.551 -14.847 1.00 . A A . 244 SER HG 1 1
9 36014 1 1 244 SER N N -29.035 14.079 -14.439 1.00 . A A . 244 SER N 1 1
9 36015 1 1 244 SER O O -28.972 14.155 -11.793 1.00 . A A . 244 SER O 1 1
9 36016 1 1 244 SER OG O -26.633 15.212 -14.520 1.00 . A A . 244 SER OG 1 1
9 36017 1 1 245 ARG C C -26.236 12.108 -9.435 1.00 . A A . 245 ARG C 1 1
9 36018 1 1 245 ARG CA C -27.575 12.471 -10.054 1.00 . A A . 245 ARG CA 1 1
9 36019 1 1 245 ARG CB C -28.736 11.500 -9.667 1.00 . A A . 245 ARG CB 1 1
9 36020 1 1 245 ARG CD C -29.834 9.223 -10.182 1.00 . A A . 245 ARG CD 1 1
9 36021 1 1 245 ARG CG C -29.047 10.431 -10.761 1.00 . A A . 245 ARG CG 1 1
9 36022 1 1 245 ARG CZ C -30.654 7.038 -10.941 1.00 . A A . 245 ARG CZ 1 1
9 36023 1 1 245 ARG H H -26.746 11.917 -11.931 1.00 . A A . 245 ARG H 1 1
9 36024 1 1 245 ARG HA H -27.820 13.471 -9.654 1.00 . A A . 245 ARG HA 1 1
9 36025 1 1 245 ARG HB2 H -28.489 11.029 -8.702 1.00 . A A . 245 ARG HB2 1 1
9 36026 1 1 245 ARG HB3 H -29.665 12.073 -9.511 1.00 . A A . 245 ARG HB3 1 1
9 36027 1 1 245 ARG HD2 H -29.210 8.780 -9.388 1.00 . A A . 245 ARG HD2 1 1
9 36028 1 1 245 ARG HD3 H -30.781 9.587 -9.752 1.00 . A A . 245 ARG HD3 1 1
9 36029 1 1 245 ARG HE H -29.832 8.426 -12.175 1.00 . A A . 245 ARG HE 1 1
9 36030 1 1 245 ARG HG2 H -29.630 10.898 -11.573 1.00 . A A . 245 ARG HG2 1 1
9 36031 1 1 245 ARG HG3 H -28.133 10.025 -11.214 1.00 . A A . 245 ARG HG3 1 1
9 36032 1 1 245 ARG HH11 H -30.937 7.312 -8.927 1.00 . A A . 245 ARG HH11 1 1
9 36033 1 1 245 ARG HH12 H -31.458 5.759 -9.565 1.00 . A A . 245 ARG HH12 1 1
9 36034 1 1 245 ARG HH21 H -30.544 6.416 -12.889 1.00 . A A . 245 ARG HH21 1 1
9 36035 1 1 245 ARG HH22 H -31.253 5.260 -11.759 1.00 . A A . 245 ARG HH22 1 1
9 36036 1 1 245 ARG N N -27.403 12.543 -11.504 1.00 . A A . 245 ARG N 1 1
9 36037 1 1 245 ARG NE N -30.106 8.207 -11.204 1.00 . A A . 245 ARG NE 1 1
9 36038 1 1 245 ARG NH1 N -31.036 6.684 -9.735 1.00 . A A . 245 ARG NH1 1 1
9 36039 1 1 245 ARG NH2 N -30.828 6.186 -11.925 1.00 . A A . 245 ARG NH2 1 1
9 36040 1 1 245 ARG O O -25.549 13.005 -8.972 1.00 . A A . 245 ARG O 1 1
9 36041 1 1 246 LYS C C -24.099 9.154 -9.601 1.00 . A A . 246 LYS C 1 1
9 36042 1 1 246 LYS CA C -24.497 10.452 -8.933 1.00 . A A . 246 LYS CA 1 1
9 36043 1 1 246 LYS CB C -24.538 10.304 -7.386 1.00 . A A . 246 LYS CB 1 1
9 36044 1 1 246 LYS CD C -23.283 10.581 -5.171 1.00 . A A . 246 LYS CD 1 1
9 36045 1 1 246 LYS CE C -22.022 11.138 -4.452 1.00 . A A . 246 LYS CE 1 1
9 36046 1 1 246 LYS CG C -23.189 10.692 -6.718 1.00 . A A . 246 LYS CG 1 1
9 36047 1 1 246 LYS H H -26.411 10.072 -9.739 1.00 . A A . 246 LYS H 1 1
9 36048 1 1 246 LYS HA H -23.781 11.231 -9.242 1.00 . A A . 246 LYS HA 1 1
9 36049 1 1 246 LYS HB2 H -25.316 10.979 -6.993 1.00 . A A . 246 LYS HB2 1 1
9 36050 1 1 246 LYS HB3 H -24.820 9.274 -7.111 1.00 . A A . 246 LYS HB3 1 1
9 36051 1 1 246 LYS HD2 H -24.153 11.173 -4.836 1.00 . A A . 246 LYS HD2 1 1
9 36052 1 1 246 LYS HD3 H -23.449 9.532 -4.877 1.00 . A A . 246 LYS HD3 1 1
9 36053 1 1 246 LYS HE2 H -21.779 12.139 -4.847 1.00 . A A . 246 LYS HE2 1 1
9 36054 1 1 246 LYS HE3 H -22.290 11.263 -3.391 1.00 . A A . 246 LYS HE3 1 1
9 36055 1 1 246 LYS HG2 H -22.389 10.038 -7.095 1.00 . A A . 246 LYS HG2 1 1
9 36056 1 1 246 LYS HG3 H -22.948 11.735 -6.984 1.00 . A A . 246 LYS HG3 1 1
9 36057 1 1 246 LYS HZ1 H -19.978 10.689 -4.066 1.00 . A A . 246 LYS HZ1 1 1
9 36058 1 1 246 LYS HZ2 H -20.541 10.056 -5.570 1.00 . A A . 246 LYS HZ2 1 1
9 36059 1 1 246 LYS HZ3 H -21.016 9.292 -4.073 1.00 . A A . 246 LYS HZ3 1 1
9 36060 1 1 246 LYS N N -25.826 10.817 -9.426 1.00 . A A . 246 LYS N 1 1
9 36061 1 1 246 LYS NZ N -20.840 10.248 -4.551 1.00 . A A . 246 LYS NZ 1 1
9 36062 1 1 246 LYS O O -25.002 8.417 -9.965 1.00 . A A . 246 LYS O 1 1
9 36063 1 1 247 LYS C C -22.717 6.447 -9.567 1.00 . A A . 247 LYS C 1 1
9 36064 1 1 247 LYS CA C -22.461 7.605 -10.496 1.00 . A A . 247 LYS CA 1 1
9 36065 1 1 247 LYS CB C -20.985 7.574 -10.974 1.00 . A A . 247 LYS CB 1 1
9 36066 1 1 247 LYS CD C -19.238 6.326 -12.347 1.00 . A A . 247 LYS CD 1 1
9 36067 1 1 247 LYS CE C -18.894 5.623 -13.692 1.00 . A A . 247 LYS CE 1 1
9 36068 1 1 247 LYS CG C -20.758 6.526 -12.102 1.00 . A A . 247 LYS CG 1 1
9 36069 1 1 247 LYS H H -22.060 9.438 -9.469 1.00 . A A . 247 LYS H 1 1
9 36070 1 1 247 LYS HA H -23.099 7.517 -11.392 1.00 . A A . 247 LYS HA 1 1
9 36071 1 1 247 LYS HB2 H -20.716 8.565 -11.374 1.00 . A A . 247 LYS HB2 1 1
9 36072 1 1 247 LYS HB3 H -20.331 7.368 -10.110 1.00 . A A . 247 LYS HB3 1 1
9 36073 1 1 247 LYS HD2 H -18.741 7.309 -12.337 1.00 . A A . 247 LYS HD2 1 1
9 36074 1 1 247 LYS HD3 H -18.834 5.735 -11.510 1.00 . A A . 247 LYS HD3 1 1
9 36075 1 1 247 LYS HE2 H -19.044 6.328 -14.530 1.00 . A A . 247 LYS HE2 1 1
9 36076 1 1 247 LYS HE3 H -17.822 5.354 -13.667 1.00 . A A . 247 LYS HE3 1 1
9 36077 1 1 247 LYS HG2 H -21.216 5.562 -11.822 1.00 . A A . 247 LYS HG2 1 1
9 36078 1 1 247 LYS HG3 H -21.242 6.882 -13.027 1.00 . A A . 247 LYS HG3 1 1
9 36079 1 1 247 LYS HZ1 H -19.263 3.782 -14.706 1.00 . A A . 247 LYS HZ1 1 1
9 36080 1 1 247 LYS HZ2 H -20.704 4.630 -14.271 1.00 . A A . 247 LYS HZ2 1 1
9 36081 1 1 247 LYS HZ3 H -19.779 3.791 -13.050 1.00 . A A . 247 LYS HZ3 1 1
9 36082 1 1 247 LYS N N -22.797 8.841 -9.793 1.00 . A A . 247 LYS N 1 1
9 36083 1 1 247 LYS NZ N -19.701 4.401 -13.936 1.00 . A A . 247 LYS NZ 1 1
9 36084 1 1 247 LYS O O -23.769 5.831 -9.594 1.00 . A A . 247 LYS O 1 1
9 36085 2 2 1 CA CA CA -15.461 31.874 3.756 1.00 . B A . 301 CA CA 1 1
9 36086 3 2 1 CA CA CA -0.541 15.282 2.255 1.00 . C A . 302 CA CA 1 1
9 36087 4 3 1 ZN ZN ZN -9.786 23.520 6.979 1.00 . D A . 303 ZN ZN 1 1
9 36088 5 3 1 ZN ZN ZN -11.604 16.352 -4.955 1.00 . E A . 304 ZN ZN 1 1
9 36089 6 4 1 SGN C1 C -9.019 7.148 8.722 1.00 . F A . 305 SGN C1 1 1
9 36090 6 4 1 SGN C2 C -8.497 6.249 9.866 1.00 . F A . 305 SGN C2 1 1
9 36091 6 4 1 SGN C3 C -7.740 7.144 10.871 1.00 . F A . 305 SGN C3 1 1
9 36092 6 4 1 SGN C4 C -6.586 7.861 10.129 1.00 . F A . 305 SGN C4 1 1
9 36093 6 4 1 SGN C5 C -7.200 8.687 8.957 1.00 . F A . 305 SGN C5 1 1
9 36094 6 4 1 SGN C6 C -6.143 9.434 8.099 1.00 . F A . 305 SGN C6 1 1
9 36095 6 4 1 SGN H1 H -9.579 6.558 7.981 1.00 . F A . 305 SGN H1 1 1
9 36096 6 4 1 SGN H2 H -7.797 5.517 9.437 1.00 . F A . 305 SGN H2 1 1
9 36097 6 4 1 SGN H3 H -8.445 7.882 11.293 1.00 . F A . 305 SGN H3 1 1
9 36098 6 4 1 SGN H4 H -5.986 7.048 9.685 1.00 . F A . 305 SGN H4 1 1
9 36099 6 4 1 SGN H5 H -7.916 9.426 9.354 1.00 . F A . 305 SGN H5 1 1
9 36100 6 4 1 SGN H61 H -6.389 9.303 7.036 1.00 . F A . 305 SGN H61 1 1
9 36101 6 4 1 SGN H62 H -5.147 8.999 8.245 1.00 . F A . 305 SGN H62 1 1
9 36102 6 4 1 SGN HN H -10.472 5.953 10.587 1.00 . F A . 305 SGN HN 1 1
9 36103 6 4 1 SGN HO3 H -6.732 6.845 12.574 1.00 . F A . 305 SGN HO3 1 1
9 36104 6 4 1 SGN N N -9.564 5.534 10.547 1.00 . F A . 305 SGN N 1 1
9 36105 6 4 1 SGN O1S O -9.960 3.017 10.594 1.00 . F A . 305 SGN O1S 1 1
9 36106 6 4 1 SGN O2S O -7.808 3.810 11.393 1.00 . F A . 305 SGN O2S 1 1
9 36107 6 4 1 SGN O3 O -7.214 6.333 11.932 1.00 . F A . 305 SGN O3 1 1
9 36108 6 4 1 SGN O3S O -9.889 4.161 12.682 1.00 . F A . 305 SGN O3S 1 1
9 36109 6 4 1 SGN O4 O -5.887 8.622 11.153 1.00 . F A . 305 SGN O4 1 1
9 36110 6 4 1 SGN O4S O -4.655 11.076 6.617 1.00 . F A . 305 SGN O4S 1 1
9 36111 6 4 1 SGN O5 O -7.922 7.805 8.070 1.00 . F A . 305 SGN O5 1 1
9 36112 6 4 1 SGN O5S O -6.347 12.755 7.090 1.00 . F A . 305 SGN O5S 1 1
9 36113 6 4 1 SGN O6 O -6.192 10.842 8.418 1.00 . F A . 305 SGN O6 1 1
9 36114 6 4 1 SGN O6S O -4.512 12.443 8.632 1.00 . F A . 305 SGN O6S 1 1
9 36115 6 4 1 SGN S1 S -9.247 3.988 11.393 1.00 . F A . 305 SGN S1 1 1
9 36116 6 4 1 SGN S2 S -5.366 11.834 7.631 1.00 . F A . 305 SGN S2 1 1
9 36117 7 5 1 IDS C1 C -4.436 8.538 11.140 1.00 . G A . 306 IDS C1 1 1
9 36118 7 5 1 IDS C2 C -3.783 9.890 10.762 1.00 . G A . 306 IDS C2 1 1
9 36119 7 5 1 IDS C3 C -4.050 10.918 11.895 1.00 . G A . 306 IDS C3 1 1
9 36120 7 5 1 IDS C4 C -3.494 10.388 13.245 1.00 . G A . 306 IDS C4 1 1
9 36121 7 5 1 IDS C5 C -4.139 8.998 13.498 1.00 . G A . 306 IDS C5 1 1
9 36122 7 5 1 IDS C6 C -3.582 8.409 14.768 1.00 . G A . 306 IDS C6 1 1
9 36123 7 5 1 IDS H1 H -4.077 7.750 10.475 1.00 . G A . 306 IDS H1 1 1
9 36124 7 5 1 IDS H2 H -4.260 10.316 9.879 1.00 . G A . 306 IDS H2 1 1
9 36125 7 5 1 IDS H3 H -3.588 11.881 11.618 1.00 . G A . 306 IDS H3 1 1
9 36126 7 5 1 IDS H4 H -3.822 11.036 14.078 1.00 . G A . 306 IDS H4 1 1
9 36127 7 5 1 IDS H5 H -5.229 9.098 13.640 1.00 . G A . 306 IDS H5 1 1
9 36128 7 5 1 IDS HO3 H -5.735 11.711 12.667 1.00 . G A . 306 IDS HO3 1 1
9 36129 7 5 1 IDS O1S O -0.444 9.383 9.249 1.00 . G A . 306 IDS O1S 1 1
9 36130 7 5 1 IDS O2 O -2.371 9.735 10.501 1.00 . G A . 306 IDS O2 1 1
9 36131 7 5 1 IDS O2S O -2.258 7.813 9.077 1.00 . G A . 306 IDS O2S 1 1
9 36132 7 5 1 IDS O3 O -5.476 11.108 11.980 1.00 . G A . 306 IDS O3 1 1
9 36133 7 5 1 IDS O3S O -2.506 10.054 8.166 1.00 . G A . 306 IDS O3S 1 1
9 36134 7 5 1 IDS O4 O -2.043 10.326 13.208 1.00 . G A . 306 IDS O4 1 1
9 36135 7 5 1 IDS O5 O -3.901 8.094 12.403 1.00 . G A . 306 IDS O5 1 1
9 36136 7 5 1 IDS O61 O -3.085 7.251 14.728 1.00 . G A . 306 IDS O61 1 1
9 36137 7 5 1 IDS O62 O -3.636 9.101 15.821 1.00 . G A . 306 IDS O62 1 1
9 36138 7 5 1 IDS S S -1.879 9.207 9.163 1.00 . G A . 306 IDS S 1 1
9 36139 8 4 1 SGN C1 C -1.393 11.587 13.526 1.00 . H A . 307 SGN C1 1 1
9 36140 8 4 1 SGN C2 C -0.143 11.849 12.639 1.00 . H A . 307 SGN C2 1 1
9 36141 8 4 1 SGN C3 C 1.073 11.010 13.099 1.00 . H A . 307 SGN C3 1 1
9 36142 8 4 1 SGN C4 C 1.294 11.239 14.616 1.00 . H A . 307 SGN C4 1 1
9 36143 8 4 1 SGN C5 C -0.007 10.798 15.348 1.00 . H A . 307 SGN C5 1 1
9 36144 8 4 1 SGN C6 C 0.193 10.909 16.887 1.00 . H A . 307 SGN C6 1 1
9 36145 8 4 1 SGN H1 H -2.065 12.438 13.328 1.00 . H A . 307 SGN H1 1 1
9 36146 8 4 1 SGN H2 H 0.123 12.918 12.723 1.00 . H A . 307 SGN H2 1 1
9 36147 8 4 1 SGN H3 H 0.880 9.942 12.914 1.00 . H A . 307 SGN H3 1 1
9 36148 8 4 1 SGN H4 H 1.348 12.325 14.805 1.00 . H A . 307 SGN H4 1 1
9 36149 8 4 1 SGN H5 H -0.266 9.751 15.112 1.00 . H A . 307 SGN H5 1 1
9 36150 8 4 1 SGN H61 H 0.656 11.869 17.167 1.00 . H A . 307 SGN H61 1 1
9 36151 8 4 1 SGN H62 H 0.892 10.112 17.188 1.00 . H A . 307 SGN H62 1 1
9 36152 8 4 1 SGN HN H -1.183 10.934 11.063 1.00 . H A . 307 SGN HN 1 1
9 36153 8 4 1 SGN HO3 H 2.468 12.275 12.409 1.00 . H A . 307 SGN HO3 1 1
9 36154 8 4 1 SGN N N -0.425 11.551 11.245 1.00 . H A . 307 SGN N 1 1
9 36155 8 4 1 SGN O1S O 1.656 11.202 9.811 1.00 . H A . 307 SGN O1S 1 1
9 36156 8 4 1 SGN O2S O -0.321 12.031 8.721 1.00 . H A . 307 SGN O2S 1 1
9 36157 8 4 1 SGN O3 O 2.207 11.367 12.301 1.00 . H A . 307 SGN O3 1 1
9 36158 8 4 1 SGN O3S O 0.987 13.469 10.262 1.00 . H A . 307 SGN O3S 1 1
9 36159 8 4 1 SGN O4 O 2.477 10.596 15.174 1.00 . H A . 307 SGN O4 1 1
9 36160 8 4 1 SGN O4S O -0.954 12.613 18.940 1.00 . H A . 307 SGN O4S 1 1
9 36161 8 4 1 SGN O5 O -1.084 11.663 14.933 1.00 . H A . 307 SGN O5 1 1
9 36162 8 4 1 SGN O5S O -2.294 12.515 16.912 1.00 . H A . 307 SGN O5S 1 1
9 36163 8 4 1 SGN O6 O -1.011 10.658 17.639 1.00 . H A . 307 SGN O6 1 1
9 36164 8 4 1 SGN O6S O -2.924 11.202 18.849 1.00 . H A . 307 SGN O6S 1 1
9 36165 8 4 1 SGN S1 S 0.554 12.142 9.870 1.00 . H A . 307 SGN S1 1 1
9 36166 8 4 1 SGN S2 S -1.847 11.829 18.108 1.00 . H A . 307 SGN S2 1 1
9 36167 9 5 1 IDS C1 C 3.739 11.252 14.861 1.00 . I A . 308 IDS C1 1 1
9 36168 9 5 1 IDS C2 C 4.829 10.927 15.926 1.00 . I A . 308 IDS C2 1 1
9 36169 9 5 1 IDS C3 C 5.491 9.542 15.672 1.00 . I A . 308 IDS C3 1 1
9 36170 9 5 1 IDS C4 C 5.874 9.378 14.178 1.00 . I A . 308 IDS C4 1 1
9 36171 9 5 1 IDS C5 C 4.612 9.636 13.327 1.00 . I A . 308 IDS C5 1 1
9 36172 9 5 1 IDS C6 C 4.948 9.405 11.877 1.00 . I A . 308 IDS C6 1 1
9 36173 9 5 1 IDS H1 H 3.587 12.337 14.893 1.00 . I A . 308 IDS H1 1 1
9 36174 9 5 1 IDS H2 H 4.363 10.898 16.925 1.00 . I A . 308 IDS H2 1 1
9 36175 9 5 1 IDS H3 H 6.406 9.453 16.285 1.00 . I A . 308 IDS H3 1 1
9 36176 9 5 1 IDS H4 H 6.186 8.336 13.988 1.00 . I A . 308 IDS H4 1 1
9 36177 9 5 1 IDS H5 H 3.789 8.951 13.593 1.00 . I A . 308 IDS H5 1 1
9 36178 9 5 1 IDS HO3 H 4.360 8.465 16.948 1.00 . I A . 308 IDS HO3 1 1
9 36179 9 5 1 IDS O1S O 5.471 14.037 15.060 1.00 . I A . 308 IDS O1S 1 1
9 36180 9 5 1 IDS O2 O 5.877 11.923 15.970 1.00 . I A . 308 IDS O2 1 1
9 36181 9 5 1 IDS O2S O 6.672 13.778 17.150 1.00 . I A . 308 IDS O2S 1 1
9 36182 9 5 1 IDS O3 O 4.592 8.472 16.023 1.00 . I A . 308 IDS O3 1 1
9 36183 9 5 1 IDS O3S O 4.293 13.338 17.076 1.00 . I A . 308 IDS O3S 1 1
9 36184 9 5 1 IDS O4 O 6.888 10.349 13.805 1.00 . I A . 308 IDS O4 1 1
9 36185 9 5 1 IDS O5 O 4.225 11.002 13.532 1.00 . I A . 308 IDS O5 1 1
9 36186 9 5 1 IDS O61 O 5.201 8.224 11.510 1.00 . I A . 308 IDS O61 1 1
9 36187 9 5 1 IDS O62 O 4.961 10.391 11.093 1.00 . I A . 308 IDS O62 1 1
9 36188 9 5 1 IDS S S 5.547 13.358 16.340 1.00 . I A . 308 IDS S 1 1
9 36189 10 4 1 SGN C1 C 8.230 9.813 13.766 1.00 . J A . 309 SGN C1 1 1
9 36190 10 4 1 SGN C2 C 9.279 10.907 14.093 1.00 . J A . 309 SGN C2 1 1
9 36191 10 4 1 SGN C3 C 9.572 11.830 12.885 1.00 . J A . 309 SGN C3 1 1
9 36192 10 4 1 SGN C4 C 9.932 10.931 11.668 1.00 . J A . 309 SGN C4 1 1
9 36193 10 4 1 SGN C5 C 8.663 10.073 11.392 1.00 . J A . 309 SGN C5 1 1
9 36194 10 4 1 SGN C6 C 8.805 9.264 10.075 1.00 . J A . 309 SGN C6 1 1
9 36195 10 4 1 SGN H1 H 8.347 9.054 14.557 1.00 . J A . 309 SGN H1 1 1
9 36196 10 4 1 SGN H2 H 10.235 10.423 14.356 1.00 . J A . 309 SGN H2 1 1
9 36197 10 4 1 SGN H3 H 8.666 12.420 12.661 1.00 . J A . 309 SGN H3 1 1
9 36198 10 4 1 SGN H4 H 10.712 10.201 11.939 1.00 . J A . 309 SGN H4 1 1
9 36199 10 4 1 SGN H5 H 7.773 10.713 11.274 1.00 . J A . 309 SGN H5 1 1
9 36200 10 4 1 SGN H61 H 8.933 9.977 9.247 1.00 . J A . 309 SGN H61 1 1
9 36201 10 4 1 SGN H62 H 7.879 8.700 9.876 1.00 . J A . 309 SGN H62 1 1
9 36202 10 4 1 SGN HN H 8.113 12.371 15.104 1.00 . J A . 309 SGN HN 1 1
9 36203 10 4 1 SGN HO3 H 10.770 13.413 12.596 1.00 . J A . 309 SGN HO3 1 1
9 36204 10 4 1 SGN N N 8.799 11.656 15.245 1.00 . J A . 309 SGN N 1 1
9 36205 10 4 1 SGN O1S O 10.663 11.824 16.955 1.00 . J A . 309 SGN O1S 1 1
9 36206 10 4 1 SGN O2S O 9.399 9.792 16.904 1.00 . J A . 309 SGN O2S 1 1
9 36207 10 4 1 SGN O3 O 10.615 12.745 13.258 1.00 . J A . 309 SGN O3 1 1
9 36208 10 4 1 SGN O3S O 8.378 11.862 17.787 1.00 . J A . 309 SGN O3S 1 1
9 36209 10 4 1 SGN O4 O 10.396 11.730 10.544 1.00 . J A . 309 SGN O4 1 1
9 36210 10 4 1 SGN O4S O 10.639 7.695 12.173 1.00 . J A . 309 SGN O4S 1 1
9 36211 10 4 1 SGN O5 O 8.466 9.161 12.498 1.00 . J A . 309 SGN O5 1 1
9 36212 10 4 1 SGN O5S O 8.647 6.740 11.146 1.00 . J A . 309 SGN O5S 1 1
9 36213 10 4 1 SGN O6 O 9.948 8.389 10.040 1.00 . J A . 309 SGN O6 1 1
9 36214 10 4 1 SGN O6S O 10.842 6.256 10.234 1.00 . J A . 309 SGN O6S 1 1
9 36215 10 4 1 SGN S1 S 9.337 11.240 16.897 1.00 . J A . 309 SGN S1 1 1
9 36216 10 4 1 SGN S2 S 10.014 7.195 10.965 1.00 . J A . 309 SGN S2 1 1
9 36217 11 5 1 IDS C1 C 11.835 11.970 10.543 1.00 . K A . 310 IDS C1 1 1
9 36218 11 5 1 IDS C2 C 12.571 11.018 9.556 1.00 . K A . 310 IDS C2 1 1
9 36219 11 5 1 IDS C3 C 12.397 11.503 8.089 1.00 . K A . 310 IDS C3 1 1
9 36220 11 5 1 IDS C4 C 12.762 13.006 7.962 1.00 . K A . 310 IDS C4 1 1
9 36221 11 5 1 IDS C5 C 11.904 13.798 8.976 1.00 . K A . 310 IDS C5 1 1
9 36222 11 5 1 IDS C6 C 12.267 15.256 8.852 1.00 . K A . 310 IDS C6 1 1
9 36223 11 5 1 IDS H1 H 12.269 11.840 11.543 1.00 . K A . 310 IDS H1 1 1
9 36224 11 5 1 IDS H2 H 12.152 10.001 9.625 1.00 . K A . 310 IDS H2 1 1
9 36225 11 5 1 IDS H3 H 13.061 10.913 7.433 1.00 . K A . 310 IDS H3 1 1
9 36226 11 5 1 IDS H4 H 12.474 13.375 6.960 1.00 . K A . 310 IDS H4 1 1
9 36227 11 5 1 IDS H5 H 10.828 13.688 8.762 1.00 . K A . 310 IDS H5 1 1
9 36228 11 5 1 IDS HO3 H 10.774 10.415 7.617 1.00 . K A . 310 IDS HO3 1 1
9 36229 11 5 1 IDS O1S O 13.588 9.867 11.907 1.00 . K A . 310 IDS O1S 1 1
9 36230 11 5 1 IDS O2 O 13.985 10.981 9.838 1.00 . K A . 310 IDS O2 1 1
9 36231 11 5 1 IDS O2S O 15.826 10.414 11.138 1.00 . K A . 310 IDS O2S 1 1
9 36232 11 5 1 IDS O3 O 11.040 11.329 7.642 1.00 . K A . 310 IDS O3 1 1
9 36233 11 5 1 IDS O3S O 14.525 8.717 9.984 1.00 . K A . 310 IDS O3S 1 1
9 36234 11 5 1 IDS O4 O 14.178 13.215 8.216 1.00 . K A . 310 IDS O4 1 1
9 36235 11 5 1 IDS O5 O 12.179 13.349 10.310 1.00 . K A . 310 IDS O5 1 1
9 36236 11 5 1 IDS O61 O 12.965 15.782 9.760 1.00 . K A . 310 IDS O61 1 1
9 36237 11 5 1 IDS O62 O 11.856 15.888 7.840 1.00 . K A . 310 IDS O62 1 1
9 36238 11 5 1 IDS S S 14.507 9.925 10.787 1.00 . K A . 310 IDS S 1 1
9 36239 12 4 1 SGN C1 C 14.990 13.185 7.018 1.00 . L A . 311 SGN C1 1 1
9 36240 12 4 1 SGN C2 C 16.435 12.671 7.287 1.00 . L A . 311 SGN C2 1 1
9 36241 12 4 1 SGN C3 C 17.388 13.773 7.799 1.00 . L A . 311 SGN C3 1 1
9 36242 12 4 1 SGN C4 C 17.249 15.022 6.884 1.00 . L A . 311 SGN C4 1 1
9 36243 12 4 1 SGN C5 C 15.768 15.481 7.011 1.00 . L A . 311 SGN C5 1 1
9 36244 12 4 1 SGN C6 C 15.525 16.857 6.337 1.00 . L A . 311 SGN C6 1 1
9 36245 12 4 1 SGN H1 H 14.564 12.463 6.302 1.00 . L A . 311 SGN H1 1 1
9 36246 12 4 1 SGN H2 H 16.860 12.290 6.343 1.00 . L A . 311 SGN H2 1 1
9 36247 12 4 1 SGN H3 H 17.098 14.029 8.833 1.00 . L A . 311 SGN H3 1 1
9 36248 12 4 1 SGN H4 H 17.358 14.751 5.818 1.00 . L A . 311 SGN H4 1 1
9 36249 12 4 1 SGN H5 H 15.486 15.599 8.071 1.00 . L A . 311 SGN H5 1 1
9 36250 12 4 1 SGN H61 H 16.219 17.575 6.794 1.00 . L A . 311 SGN H61 1 1
9 36251 12 4 1 SGN H62 H 14.508 17.213 6.563 1.00 . L A . 311 SGN H62 1 1
9 36252 12 4 1 SGN HN H 15.659 11.627 8.953 1.00 . L A . 311 SGN HN 1 1
9 36253 12 4 1 SGN HO3 H 19.344 13.829 8.253 1.00 . L A . 311 SGN HO3 1 1
9 36254 12 4 1 SGN N N 16.391 11.602 8.274 1.00 . L A . 311 SGN N 1 1
9 36255 12 4 1 SGN O1S O 16.915 9.113 8.521 1.00 . L A . 311 SGN O1S 1 1
9 36256 12 4 1 SGN O2S O 18.301 10.672 9.672 1.00 . L A . 311 SGN O2S 1 1
9 36257 12 4 1 SGN O3 O 18.723 13.239 7.839 1.00 . L A . 311 SGN O3 1 1
9 36258 12 4 1 SGN O3S O 18.502 10.500 7.241 1.00 . L A . 311 SGN O3S 1 1
9 36259 12 4 1 SGN O4 O 18.242 16.014 7.263 1.00 . L A . 311 SGN O4 1 1
9 36260 12 4 1 SGN O4S O 13.552 17.273 4.318 1.00 . L A . 311 SGN O4S 1 1
9 36261 12 4 1 SGN O5 O 14.937 14.480 6.385 1.00 . L A . 311 SGN O5 1 1
9 36262 12 4 1 SGN O5S O 15.293 16.968 2.661 1.00 . L A . 311 SGN O5S 1 1
9 36263 12 4 1 SGN O6 O 15.805 16.909 4.923 1.00 . L A . 311 SGN O6 1 1
9 36264 12 4 1 SGN O6S O 14.591 15.090 4.016 1.00 . L A . 311 SGN O6S 1 1
9 36265 12 4 1 SGN S1 S 17.660 10.351 8.411 1.00 . L A . 311 SGN S1 1 1
9 36266 12 4 1 SGN S2 S 14.735 16.528 3.924 1.00 . L A . 311 SGN S2 1 1
9 36267 13 5 1 IDS C1 C 19.491 15.906 6.521 1.00 . M A . 312 IDS C1 1 1
9 36268 13 5 1 IDS C2 C 19.529 16.954 5.375 1.00 . M A . 312 IDS C2 1 1
9 36269 13 5 1 IDS C3 C 19.812 18.364 5.951 1.00 . M A . 312 IDS C3 1 1
9 36270 13 5 1 IDS C4 C 21.055 18.333 6.874 1.00 . M A . 312 IDS C4 1 1
9 36271 13 5 1 IDS C5 C 20.902 17.246 7.968 1.00 . M A . 312 IDS C5 1 1
9 36272 13 5 1 IDS C6 C 22.174 17.153 8.772 1.00 . M A . 312 IDS C6 1 1
9 36273 13 5 1 IDS H1 H 19.624 14.905 6.087 1.00 . M A . 312 IDS H1 1 1
9 36274 13 5 1 IDS H2 H 18.556 16.996 4.859 1.00 . M A . 312 IDS H2 1 1
9 36275 13 5 1 IDS H3 H 20.016 19.050 5.113 1.00 . M A . 312 IDS H3 1 1
9 36276 13 5 1 IDS H4 H 21.197 19.326 7.329 1.00 . M A . 312 IDS H4 1 1
9 36277 13 5 1 IDS H5 H 20.089 17.477 8.672 1.00 . M A . 312 IDS H5 1 1
9 36278 13 5 1 IDS HO3 H 18.391 18.416 7.372 1.00 . M A . 312 IDS HO3 1 1
9 36279 13 5 1 IDS O1S O 19.437 16.704 2.404 1.00 . M A . 312 IDS O1S 1 1
9 36280 13 5 1 IDS O2 O 20.586 16.661 4.437 1.00 . M A . 312 IDS O2 1 1
9 36281 13 5 1 IDS O2S O 19.578 14.647 3.692 1.00 . M A . 312 IDS O2S 1 1
9 36282 13 5 1 IDS O3 O 18.667 18.922 6.617 1.00 . M A . 312 IDS O3 1 1
9 36283 13 5 1 IDS O3S O 21.567 15.561 2.640 1.00 . M A . 312 IDS O3S 1 1
9 36284 13 5 1 IDS O4 O 22.219 18.039 6.093 1.00 . M A . 312 IDS O4 1 1
9 36285 13 5 1 IDS O5 O 20.669 15.971 7.348 1.00 . M A . 312 IDS O5 1 1
9 36286 13 5 1 IDS O61 O 22.668 16.014 8.987 1.00 . M A . 312 IDS O61 1 1
9 36287 13 5 1 IDS O62 O 22.697 18.220 9.195 1.00 . M A . 312 IDS O62 1 1
9 36288 13 5 1 IDS S S 20.264 15.832 3.216 1.00 . M A . 312 IDS S 1 1
10 36289 1 1 1 PRO C C 0.660 -3.802 -7.122 1.00 . A A . 1 PRO C 1 1
10 36290 1 1 1 PRO CA C -0.149 -4.659 -8.063 1.00 . A A . 1 PRO CA 1 1
10 36291 1 1 1 PRO CB C 0.612 -5.916 -8.548 1.00 . A A . 1 PRO CB 1 1
10 36292 1 1 1 PRO CD C 0.411 -4.450 -10.470 1.00 . A A . 1 PRO CD 1 1
10 36293 1 1 1 PRO CG C 1.404 -5.412 -9.778 1.00 . A A . 1 PRO CG 1 1
10 36294 1 1 1 PRO HA H -1.116 -4.932 -7.618 1.00 . A A . 1 PRO HA 1 1
10 36295 1 1 1 PRO HB2 H 1.249 -6.362 -7.768 1.00 . A A . 1 PRO HB2 1 1
10 36296 1 1 1 PRO HB3 H -0.115 -6.672 -8.890 1.00 . A A . 1 PRO HB3 1 1
10 36297 1 1 1 PRO HD2 H 0.907 -3.643 -11.031 1.00 . A A . 1 PRO HD2 1 1
10 36298 1 1 1 PRO HD3 H -0.289 -4.991 -11.125 1.00 . A A . 1 PRO HD3 1 1
10 36299 1 1 1 PRO HG2 H 2.287 -4.850 -9.433 1.00 . A A . 1 PRO HG2 1 1
10 36300 1 1 1 PRO HG3 H 1.740 -6.226 -10.441 1.00 . A A . 1 PRO HG3 1 1
10 36301 1 1 1 PRO N N -0.315 -3.950 -9.319 1.00 . A A . 1 PRO N 1 1
10 36302 1 1 1 PRO O O 1.525 -3.079 -7.593 1.00 . A A . 1 PRO O 1 1
10 36303 1 1 2 GLN C C 1.187 -3.776 -3.517 1.00 . A A . 2 GLN C 1 1
10 36304 1 1 2 GLN CA C 1.168 -3.060 -4.850 1.00 . A A . 2 GLN CA 1 1
10 36305 1 1 2 GLN CB C 0.545 -1.640 -4.727 1.00 . A A . 2 GLN CB 1 1
10 36306 1 1 2 GLN CD C 2.652 -0.363 -5.314 1.00 . A A . 2 GLN CD 1 1
10 36307 1 1 2 GLN CG C 1.555 -0.544 -4.289 1.00 . A A . 2 GLN CG 1 1
10 36308 1 1 2 GLN H H -0.353 -4.428 -5.434 1.00 . A A . 2 GLN H 1 1
10 36309 1 1 2 GLN HA H 2.206 -2.994 -5.216 1.00 . A A . 2 GLN HA 1 1
10 36310 1 1 2 GLN HB2 H 0.135 -1.348 -5.707 1.00 . A A . 2 GLN HB2 1 1
10 36311 1 1 2 GLN HB3 H -0.291 -1.684 -4.012 1.00 . A A . 2 GLN HB3 1 1
10 36312 1 1 2 GLN HE21 H 1.409 0.494 -6.709 1.00 . A A . 2 GLN HE21 1 1
10 36313 1 1 2 GLN HE22 H 3.052 0.317 -7.198 1.00 . A A . 2 GLN HE22 1 1
10 36314 1 1 2 GLN HG2 H 1.029 0.417 -4.177 1.00 . A A . 2 GLN HG2 1 1
10 36315 1 1 2 GLN HG3 H 1.991 -0.793 -3.311 1.00 . A A . 2 GLN HG3 1 1
10 36316 1 1 2 GLN N N 0.392 -3.862 -5.795 1.00 . A A . 2 GLN N 1 1
10 36317 1 1 2 GLN NE2 N 2.342 0.195 -6.505 1.00 . A A . 2 GLN NE2 1 1
10 36318 1 1 2 GLN O O 0.241 -4.494 -3.229 1.00 . A A . 2 GLN O 1 1
10 36319 1 1 2 GLN OE1 O 3.785 -0.728 -5.042 1.00 . A A . 2 GLN OE1 1 1
10 36320 1 1 3 GLU C C 1.279 -3.792 -0.446 1.00 . A A . 3 GLU C 1 1
10 36321 1 1 3 GLU CA C 2.308 -4.321 -1.421 1.00 . A A . 3 GLU CA 1 1
10 36322 1 1 3 GLU CB C 3.719 -4.204 -0.782 1.00 . A A . 3 GLU CB 1 1
10 36323 1 1 3 GLU CD C 6.169 -4.571 -1.171 1.00 . A A . 3 GLU CD 1 1
10 36324 1 1 3 GLU CG C 4.785 -4.943 -1.636 1.00 . A A . 3 GLU CG 1 1
10 36325 1 1 3 GLU H H 2.992 -2.984 -2.941 1.00 . A A . 3 GLU H 1 1
10 36326 1 1 3 GLU HA H 2.099 -5.390 -1.595 1.00 . A A . 3 GLU HA 1 1
10 36327 1 1 3 GLU HB2 H 3.975 -3.135 -0.691 1.00 . A A . 3 GLU HB2 1 1
10 36328 1 1 3 GLU HB3 H 3.713 -4.641 0.231 1.00 . A A . 3 GLU HB3 1 1
10 36329 1 1 3 GLU HG2 H 4.647 -6.033 -1.544 1.00 . A A . 3 GLU HG2 1 1
10 36330 1 1 3 GLU HG3 H 4.685 -4.684 -2.702 1.00 . A A . 3 GLU HG3 1 1
10 36331 1 1 3 GLU N N 2.246 -3.607 -2.696 1.00 . A A . 3 GLU N 1 1
10 36332 1 1 3 GLU O O 0.931 -4.537 0.457 1.00 . A A . 3 GLU O 1 1
10 36333 1 1 3 GLU OE1 O 6.575 -5.040 -0.074 1.00 . A A . 3 GLU OE1 1 1
10 36334 1 1 3 GLU OE2 O 6.859 -3.802 -1.895 1.00 . A A . 3 GLU OE2 1 1
10 36335 1 1 4 ALA C C -1.228 -2.991 0.729 1.00 . A A . 4 ALA C 1 1
10 36336 1 1 4 ALA CA C -0.148 -1.990 0.383 1.00 . A A . 4 ALA CA 1 1
10 36337 1 1 4 ALA CB C -0.863 -0.710 -0.108 1.00 . A A . 4 ALA CB 1 1
10 36338 1 1 4 ALA H H 1.098 -1.932 -1.329 1.00 . A A . 4 ALA H 1 1
10 36339 1 1 4 ALA HA H 0.451 -1.702 1.254 1.00 . A A . 4 ALA HA 1 1
10 36340 1 1 4 ALA HB1 H -1.483 -0.995 -0.961 1.00 . A A . 4 ALA HB1 1 1
10 36341 1 1 4 ALA HB2 H -1.516 -0.295 0.676 1.00 . A A . 4 ALA HB2 1 1
10 36342 1 1 4 ALA HB3 H -0.141 0.061 -0.420 1.00 . A A . 4 ALA HB3 1 1
10 36343 1 1 4 ALA N N 0.790 -2.536 -0.594 1.00 . A A . 4 ALA N 1 1
10 36344 1 1 4 ALA O O -1.570 -3.136 1.893 1.00 . A A . 4 ALA O 1 1
10 36345 1 1 5 GLY C C -2.379 -5.729 0.928 1.00 . A A . 5 GLY C 1 1
10 36346 1 1 5 GLY CA C -2.837 -4.652 -0.023 1.00 . A A . 5 GLY CA 1 1
10 36347 1 1 5 GLY H H -1.492 -3.550 -1.245 1.00 . A A . 5 GLY H 1 1
10 36348 1 1 5 GLY HA2 H -3.692 -4.105 0.392 1.00 . A A . 5 GLY HA2 1 1
10 36349 1 1 5 GLY HA3 H -3.171 -5.146 -0.948 1.00 . A A . 5 GLY HA3 1 1
10 36350 1 1 5 GLY N N -1.778 -3.688 -0.292 1.00 . A A . 5 GLY N 1 1
10 36351 1 1 5 GLY O O -3.100 -6.042 1.864 1.00 . A A . 5 GLY O 1 1
10 36352 1 1 6 GLY C C 0.060 -7.020 2.732 1.00 . A A . 6 GLY C 1 1
10 36353 1 1 6 GLY CA C -0.721 -7.433 1.505 1.00 . A A . 6 GLY CA 1 1
10 36354 1 1 6 GLY H H -0.597 -6.005 -0.069 1.00 . A A . 6 GLY H 1 1
10 36355 1 1 6 GLY HA2 H -1.569 -8.053 1.836 1.00 . A A . 6 GLY HA2 1 1
10 36356 1 1 6 GLY HA3 H -0.075 -8.079 0.887 1.00 . A A . 6 GLY HA3 1 1
10 36357 1 1 6 GLY N N -1.183 -6.314 0.684 1.00 . A A . 6 GLY N 1 1
10 36358 1 1 6 GLY O O 0.866 -7.823 3.176 1.00 . A A . 6 GLY O 1 1
10 36359 1 1 7 MET C C -0.188 -6.119 5.722 1.00 . A A . 7 MET C 1 1
10 36360 1 1 7 MET CA C 0.553 -5.484 4.564 1.00 . A A . 7 MET CA 1 1
10 36361 1 1 7 MET CB C 0.664 -3.951 4.789 1.00 . A A . 7 MET CB 1 1
10 36362 1 1 7 MET CE C -0.038 -0.657 3.845 1.00 . A A . 7 MET CE 1 1
10 36363 1 1 7 MET CG C 1.409 -3.219 3.649 1.00 . A A . 7 MET CG 1 1
10 36364 1 1 7 MET H H -0.837 -5.176 2.980 1.00 . A A . 7 MET H 1 1
10 36365 1 1 7 MET HA H 1.581 -5.885 4.537 1.00 . A A . 7 MET HA 1 1
10 36366 1 1 7 MET HB2 H -0.352 -3.542 4.900 1.00 . A A . 7 MET HB2 1 1
10 36367 1 1 7 MET HB3 H 1.248 -3.756 5.702 1.00 . A A . 7 MET HB3 1 1
10 36368 1 1 7 MET HE1 H -0.168 0.101 4.631 1.00 . A A . 7 MET HE1 1 1
10 36369 1 1 7 MET HE2 H -0.093 -0.137 2.881 1.00 . A A . 7 MET HE2 1 1
10 36370 1 1 7 MET HE3 H -0.854 -1.391 3.911 1.00 . A A . 7 MET HE3 1 1
10 36371 1 1 7 MET HG2 H 2.420 -3.640 3.534 1.00 . A A . 7 MET HG2 1 1
10 36372 1 1 7 MET HG3 H 0.871 -3.370 2.711 1.00 . A A . 7 MET HG3 1 1
10 36373 1 1 7 MET N N -0.152 -5.819 3.324 1.00 . A A . 7 MET N 1 1
10 36374 1 1 7 MET O O -1.277 -6.630 5.513 1.00 . A A . 7 MET O 1 1
10 36375 1 1 7 MET SD S 1.604 -1.439 4.047 1.00 . A A . 7 MET SD 1 1
10 36376 1 1 8 SER C C -1.694 -6.233 8.295 1.00 . A A . 8 SER C 1 1
10 36377 1 1 8 SER CA C -0.282 -6.733 8.095 1.00 . A A . 8 SER CA 1 1
10 36378 1 1 8 SER CB C 0.496 -6.444 9.408 1.00 . A A . 8 SER CB 1 1
10 36379 1 1 8 SER H H 1.290 -5.703 7.096 1.00 . A A . 8 SER H 1 1
10 36380 1 1 8 SER HA H -0.303 -7.820 7.917 1.00 . A A . 8 SER HA 1 1
10 36381 1 1 8 SER HB2 H 0.516 -5.355 9.580 1.00 . A A . 8 SER HB2 1 1
10 36382 1 1 8 SER HB3 H 0.010 -6.923 10.274 1.00 . A A . 8 SER HB3 1 1
10 36383 1 1 8 SER HG H 1.925 -7.825 9.171 1.00 . A A . 8 SER HG 1 1
10 36384 1 1 8 SER N N 0.383 -6.101 6.952 1.00 . A A . 8 SER N 1 1
10 36385 1 1 8 SER O O -2.019 -5.176 7.781 1.00 . A A . 8 SER O 1 1
10 36386 1 1 8 SER OG O 1.859 -6.885 9.301 1.00 . A A . 8 SER OG 1 1
10 36387 1 1 9 GLU C C -3.960 -5.081 9.738 1.00 . A A . 9 GLU C 1 1
10 36388 1 1 9 GLU CA C -3.912 -6.523 9.287 1.00 . A A . 9 GLU CA 1 1
10 36389 1 1 9 GLU CB C -4.675 -7.420 10.308 1.00 . A A . 9 GLU CB 1 1
10 36390 1 1 9 GLU CD C -4.394 -6.108 12.509 1.00 . A A . 9 GLU CD 1 1
10 36391 1 1 9 GLU CG C -4.108 -7.383 11.756 1.00 . A A . 9 GLU CG 1 1
10 36392 1 1 9 GLU H H -2.248 -7.852 9.431 1.00 . A A . 9 GLU H 1 1
10 36393 1 1 9 GLU HA H -4.446 -6.620 8.328 1.00 . A A . 9 GLU HA 1 1
10 36394 1 1 9 GLU HB2 H -5.738 -7.127 10.330 1.00 . A A . 9 GLU HB2 1 1
10 36395 1 1 9 GLU HB3 H -4.628 -8.459 9.938 1.00 . A A . 9 GLU HB3 1 1
10 36396 1 1 9 GLU HG2 H -4.580 -8.190 12.339 1.00 . A A . 9 GLU HG2 1 1
10 36397 1 1 9 GLU HG3 H -3.024 -7.575 11.739 1.00 . A A . 9 GLU HG3 1 1
10 36398 1 1 9 GLU N N -2.540 -6.974 9.050 1.00 . A A . 9 GLU N 1 1
10 36399 1 1 9 GLU O O -4.849 -4.359 9.316 1.00 . A A . 9 GLU O 1 1
10 36400 1 1 9 GLU OE1 O -3.554 -5.724 13.366 1.00 . A A . 9 GLU OE1 1 1
10 36401 1 1 9 GLU OE2 O -5.457 -5.478 12.259 1.00 . A A . 9 GLU OE2 1 1
10 36402 1 1 10 LEU C C -2.941 -2.300 10.036 1.00 . A A . 10 LEU C 1 1
10 36403 1 1 10 LEU CA C -3.116 -3.288 11.167 1.00 . A A . 10 LEU CA 1 1
10 36404 1 1 10 LEU CB C -2.055 -3.035 12.289 1.00 . A A . 10 LEU CB 1 1
10 36405 1 1 10 LEU CD1 C -1.529 -2.185 14.637 1.00 . A A . 10 LEU CD1 1 1
10 36406 1 1 10 LEU CD2 C -3.026 -0.792 13.116 1.00 . A A . 10 LEU CD2 1 1
10 36407 1 1 10 LEU CG C -2.600 -2.233 13.509 1.00 . A A . 10 LEU CG 1 1
10 36408 1 1 10 LEU H H -2.265 -5.236 10.873 1.00 . A A . 10 LEU H 1 1
10 36409 1 1 10 LEU HA H -4.128 -3.186 11.592 1.00 . A A . 10 LEU HA 1 1
10 36410 1 1 10 LEU HB2 H -1.714 -4.000 12.694 1.00 . A A . 10 LEU HB2 1 1
10 36411 1 1 10 LEU HB3 H -1.167 -2.530 11.875 1.00 . A A . 10 LEU HB3 1 1
10 36412 1 1 10 LEU HD11 H -1.920 -1.653 15.519 1.00 . A A . 10 LEU HD11 1 1
10 36413 1 1 10 LEU HD12 H -0.625 -1.665 14.286 1.00 . A A . 10 LEU HD12 1 1
10 36414 1 1 10 LEU HD13 H -1.248 -3.202 14.953 1.00 . A A . 10 LEU HD13 1 1
10 36415 1 1 10 LEU HD21 H -3.369 -0.243 14.008 1.00 . A A . 10 LEU HD21 1 1
10 36416 1 1 10 LEU HD22 H -3.853 -0.807 12.393 1.00 . A A . 10 LEU HD22 1 1
10 36417 1 1 10 LEU HD23 H -2.176 -0.249 12.674 1.00 . A A . 10 LEU HD23 1 1
10 36418 1 1 10 LEU HG H -3.482 -2.761 13.915 1.00 . A A . 10 LEU HG 1 1
10 36419 1 1 10 LEU N N -3.020 -4.638 10.603 1.00 . A A . 10 LEU N 1 1
10 36420 1 1 10 LEU O O -3.730 -1.382 9.883 1.00 . A A . 10 LEU O 1 1
10 36421 1 1 11 GLN C C -2.758 -1.742 7.075 1.00 . A A . 11 GLN C 1 1
10 36422 1 1 11 GLN CA C -1.644 -1.606 8.093 1.00 . A A . 11 GLN CA 1 1
10 36423 1 1 11 GLN CB C -0.276 -1.937 7.443 1.00 . A A . 11 GLN CB 1 1
10 36424 1 1 11 GLN CD C 1.032 -0.044 8.477 1.00 . A A . 11 GLN CD 1 1
10 36425 1 1 11 GLN CG C 0.950 -1.544 8.308 1.00 . A A . 11 GLN CG 1 1
10 36426 1 1 11 GLN H H -1.272 -3.278 9.372 1.00 . A A . 11 GLN H 1 1
10 36427 1 1 11 GLN HA H -1.624 -0.566 8.450 1.00 . A A . 11 GLN HA 1 1
10 36428 1 1 11 GLN HB2 H -0.250 -3.020 7.270 1.00 . A A . 11 GLN HB2 1 1
10 36429 1 1 11 GLN HB3 H -0.199 -1.422 6.478 1.00 . A A . 11 GLN HB3 1 1
10 36430 1 1 11 GLN HE21 H 0.072 -0.017 10.301 1.00 . A A . 11 GLN HE21 1 1
10 36431 1 1 11 GLN HE22 H 0.561 1.521 9.699 1.00 . A A . 11 GLN HE22 1 1
10 36432 1 1 11 GLN HG2 H 0.906 -2.047 9.285 1.00 . A A . 11 GLN HG2 1 1
10 36433 1 1 11 GLN HG3 H 1.867 -1.887 7.801 1.00 . A A . 11 GLN HG3 1 1
10 36434 1 1 11 GLN N N -1.886 -2.502 9.220 1.00 . A A . 11 GLN N 1 1
10 36435 1 1 11 GLN NE2 N 0.509 0.528 9.585 1.00 . A A . 11 GLN NE2 1 1
10 36436 1 1 11 GLN O O -3.337 -0.738 6.700 1.00 . A A . 11 GLN O 1 1
10 36437 1 1 11 GLN OE1 O 1.564 0.614 7.597 1.00 . A A . 11 GLN OE1 1 1
10 36438 1 1 12 TRP C C -5.431 -2.378 6.056 1.00 . A A . 12 TRP C 1 1
10 36439 1 1 12 TRP CA C -4.190 -3.143 5.658 1.00 . A A . 12 TRP CA 1 1
10 36440 1 1 12 TRP CB C -4.574 -4.643 5.568 1.00 . A A . 12 TRP CB 1 1
10 36441 1 1 12 TRP CD1 C -6.998 -5.432 5.566 1.00 . A A . 12 TRP CD1 1 1
10 36442 1 1 12 TRP CD2 C -6.333 -4.620 3.531 1.00 . A A . 12 TRP CD2 1 1
10 36443 1 1 12 TRP CE2 C -7.619 -5.128 3.482 1.00 . A A . 12 TRP CE2 1 1
10 36444 1 1 12 TRP CE3 C -5.729 -4.029 2.424 1.00 . A A . 12 TRP CE3 1 1
10 36445 1 1 12 TRP CG C -5.927 -4.899 4.955 1.00 . A A . 12 TRP CG 1 1
10 36446 1 1 12 TRP CH2 C -7.696 -4.708 1.142 1.00 . A A . 12 TRP CH2 1 1
10 36447 1 1 12 TRP CZ2 C -8.345 -5.174 2.293 1.00 . A A . 12 TRP CZ2 1 1
10 36448 1 1 12 TRP CZ3 C -6.441 -4.082 1.219 1.00 . A A . 12 TRP CZ3 1 1
10 36449 1 1 12 TRP H H -2.563 -3.765 6.891 1.00 . A A . 12 TRP H 1 1
10 36450 1 1 12 TRP HA H -3.851 -2.790 4.671 1.00 . A A . 12 TRP HA 1 1
10 36451 1 1 12 TRP HB2 H -3.806 -5.199 5.005 1.00 . A A . 12 TRP HB2 1 1
10 36452 1 1 12 TRP HB3 H -4.602 -5.043 6.589 1.00 . A A . 12 TRP HB3 1 1
10 36453 1 1 12 TRP HD1 H -7.043 -5.729 6.615 1.00 . A A . 12 TRP HD1 1 1
10 36454 1 1 12 TRP HE1 H -8.906 -5.941 4.938 1.00 . A A . 12 TRP HE1 1 1
10 36455 1 1 12 TRP HE3 H -4.759 -3.553 2.500 1.00 . A A . 12 TRP HE3 1 1
10 36456 1 1 12 TRP HH2 H -8.170 -4.839 0.178 1.00 . A A . 12 TRP HH2 1 1
10 36457 1 1 12 TRP HZ2 H -9.358 -5.561 2.261 1.00 . A A . 12 TRP HZ2 1 1
10 36458 1 1 12 TRP HZ3 H -6.019 -3.636 0.328 1.00 . A A . 12 TRP HZ3 1 1
10 36459 1 1 12 TRP N N -3.089 -2.966 6.609 1.00 . A A . 12 TRP N 1 1
10 36460 1 1 12 TRP NE1 N -7.979 -5.552 4.708 1.00 . A A . 12 TRP NE1 1 1
10 36461 1 1 12 TRP O O -6.033 -1.760 5.193 1.00 . A A . 12 TRP O 1 1
10 36462 1 1 13 GLU C C -6.897 -0.211 7.251 1.00 . A A . 13 GLU C 1 1
10 36463 1 1 13 GLU CA C -7.021 -1.634 7.747 1.00 . A A . 13 GLU CA 1 1
10 36464 1 1 13 GLU CB C -7.226 -1.592 9.287 1.00 . A A . 13 GLU CB 1 1
10 36465 1 1 13 GLU CD C -7.785 -2.977 11.341 1.00 . A A . 13 GLU CD 1 1
10 36466 1 1 13 GLU CG C -7.820 -2.919 9.834 1.00 . A A . 13 GLU CG 1 1
10 36467 1 1 13 GLU H H -5.340 -2.931 8.032 1.00 . A A . 13 GLU H 1 1
10 36468 1 1 13 GLU HA H -7.909 -2.092 7.279 1.00 . A A . 13 GLU HA 1 1
10 36469 1 1 13 GLU HB2 H -6.261 -1.377 9.768 1.00 . A A . 13 GLU HB2 1 1
10 36470 1 1 13 GLU HB3 H -7.925 -0.779 9.548 1.00 . A A . 13 GLU HB3 1 1
10 36471 1 1 13 GLU HG2 H -8.867 -3.017 9.506 1.00 . A A . 13 GLU HG2 1 1
10 36472 1 1 13 GLU HG3 H -7.263 -3.778 9.434 1.00 . A A . 13 GLU HG3 1 1
10 36473 1 1 13 GLU N N -5.839 -2.401 7.346 1.00 . A A . 13 GLU N 1 1
10 36474 1 1 13 GLU O O -7.895 0.339 6.819 1.00 . A A . 13 GLU O 1 1
10 36475 1 1 13 GLU OE1 O -7.686 -1.902 11.993 1.00 . A A . 13 GLU OE1 1 1
10 36476 1 1 13 GLU OE2 O -7.859 -4.109 11.891 1.00 . A A . 13 GLU OE2 1 1
10 36477 1 1 14 GLN C C -6.120 1.863 5.390 1.00 . A A . 14 GLN C 1 1
10 36478 1 1 14 GLN CA C -5.543 1.763 6.786 1.00 . A A . 14 GLN CA 1 1
10 36479 1 1 14 GLN CB C -4.068 2.259 6.759 1.00 . A A . 14 GLN CB 1 1
10 36480 1 1 14 GLN CD C -2.152 3.122 8.157 1.00 . A A . 14 GLN CD 1 1
10 36481 1 1 14 GLN CG C -3.461 2.369 8.186 1.00 . A A . 14 GLN CG 1 1
10 36482 1 1 14 GLN H H -4.896 -0.069 7.673 1.00 . A A . 14 GLN H 1 1
10 36483 1 1 14 GLN HA H -6.117 2.430 7.450 1.00 . A A . 14 GLN HA 1 1
10 36484 1 1 14 GLN HB2 H -3.456 1.605 6.123 1.00 . A A . 14 GLN HB2 1 1
10 36485 1 1 14 GLN HB3 H -4.047 3.252 6.290 1.00 . A A . 14 GLN HB3 1 1
10 36486 1 1 14 GLN HE21 H -1.146 1.642 7.141 1.00 . A A . 14 GLN HE21 1 1
10 36487 1 1 14 GLN HE22 H -0.213 3.037 7.528 1.00 . A A . 14 GLN HE22 1 1
10 36488 1 1 14 GLN HG2 H -4.162 2.896 8.854 1.00 . A A . 14 GLN HG2 1 1
10 36489 1 1 14 GLN HG3 H -3.280 1.375 8.621 1.00 . A A . 14 GLN HG3 1 1
10 36490 1 1 14 GLN N N -5.692 0.400 7.293 1.00 . A A . 14 GLN N 1 1
10 36491 1 1 14 GLN NE2 N -1.085 2.548 7.558 1.00 . A A . 14 GLN NE2 1 1
10 36492 1 1 14 GLN O O -6.848 2.807 5.134 1.00 . A A . 14 GLN O 1 1
10 36493 1 1 14 GLN OE1 O -2.090 4.228 8.672 1.00 . A A . 14 GLN OE1 1 1
10 36494 1 1 15 ALA C C -7.887 1.084 3.185 1.00 . A A . 15 ALA C 1 1
10 36495 1 1 15 ALA CA C -6.380 0.982 3.126 1.00 . A A . 15 ALA CA 1 1
10 36496 1 1 15 ALA CB C -6.009 -0.256 2.267 1.00 . A A . 15 ALA CB 1 1
10 36497 1 1 15 ALA H H -5.209 0.150 4.709 1.00 . A A . 15 ALA H 1 1
10 36498 1 1 15 ALA HA H -5.968 1.880 2.633 1.00 . A A . 15 ALA HA 1 1
10 36499 1 1 15 ALA HB1 H -4.915 -0.351 2.190 1.00 . A A . 15 ALA HB1 1 1
10 36500 1 1 15 ALA HB2 H -6.408 -1.183 2.704 1.00 . A A . 15 ALA HB2 1 1
10 36501 1 1 15 ALA HB3 H -6.433 -0.147 1.258 1.00 . A A . 15 ALA HB3 1 1
10 36502 1 1 15 ALA N N -5.820 0.909 4.478 1.00 . A A . 15 ALA N 1 1
10 36503 1 1 15 ALA O O -8.450 1.982 2.577 1.00 . A A . 15 ALA O 1 1
10 36504 1 1 16 GLN C C -10.433 1.566 4.597 1.00 . A A . 16 GLN C 1 1
10 36505 1 1 16 GLN CA C -10.018 0.231 4.016 1.00 . A A . 16 GLN CA 1 1
10 36506 1 1 16 GLN CB C -10.577 -0.950 4.869 1.00 . A A . 16 GLN CB 1 1
10 36507 1 1 16 GLN CD C -12.882 -1.941 5.595 1.00 . A A . 16 GLN CD 1 1
10 36508 1 1 16 GLN CG C -12.059 -0.714 5.278 1.00 . A A . 16 GLN CG 1 1
10 36509 1 1 16 GLN H H -8.066 -0.552 4.413 1.00 . A A . 16 GLN H 1 1
10 36510 1 1 16 GLN HA H -10.439 0.148 2.998 1.00 . A A . 16 GLN HA 1 1
10 36511 1 1 16 GLN HB2 H -10.477 -1.876 4.280 1.00 . A A . 16 GLN HB2 1 1
10 36512 1 1 16 GLN HB3 H -9.983 -1.072 5.788 1.00 . A A . 16 GLN HB3 1 1
10 36513 1 1 16 GLN HE21 H -11.358 -3.026 6.464 1.00 . A A . 16 GLN HE21 1 1
10 36514 1 1 16 GLN HE22 H -12.888 -3.813 6.393 1.00 . A A . 16 GLN HE22 1 1
10 36515 1 1 16 GLN HG2 H -12.100 -0.026 6.136 1.00 . A A . 16 GLN HG2 1 1
10 36516 1 1 16 GLN HG3 H -12.556 -0.230 4.428 1.00 . A A . 16 GLN HG3 1 1
10 36517 1 1 16 GLN N N -8.559 0.169 3.920 1.00 . A A . 16 GLN N 1 1
10 36518 1 1 16 GLN NE2 N -12.321 -3.011 6.199 1.00 . A A . 16 GLN NE2 1 1
10 36519 1 1 16 GLN O O -11.246 2.260 4.005 1.00 . A A . 16 GLN O 1 1
10 36520 1 1 16 GLN OE1 O -14.066 -1.928 5.294 1.00 . A A . 16 GLN OE1 1 1
10 36521 1 1 17 ASP C C -9.938 4.383 5.523 1.00 . A A . 17 ASP C 1 1
10 36522 1 1 17 ASP CA C -10.239 3.194 6.412 1.00 . A A . 17 ASP CA 1 1
10 36523 1 1 17 ASP CB C -9.462 3.366 7.749 1.00 . A A . 17 ASP CB 1 1
10 36524 1 1 17 ASP CG C -9.607 2.206 8.702 1.00 . A A . 17 ASP CG 1 1
10 36525 1 1 17 ASP H H -9.201 1.344 6.211 1.00 . A A . 17 ASP H 1 1
10 36526 1 1 17 ASP HA H -11.318 3.169 6.636 1.00 . A A . 17 ASP HA 1 1
10 36527 1 1 17 ASP HB2 H -8.390 3.460 7.527 1.00 . A A . 17 ASP HB2 1 1
10 36528 1 1 17 ASP HB3 H -9.799 4.282 8.259 1.00 . A A . 17 ASP HB3 1 1
10 36529 1 1 17 ASP N N -9.872 1.935 5.768 1.00 . A A . 17 ASP N 1 1
10 36530 1 1 17 ASP O O -10.559 5.419 5.697 1.00 . A A . 17 ASP O 1 1
10 36531 1 1 17 ASP OD1 O -10.302 1.212 8.360 1.00 . A A . 17 ASP OD1 1 1
10 36532 1 1 17 ASP OD2 O -9.008 2.281 9.809 1.00 . A A . 17 ASP OD2 1 1
10 36533 1 1 18 TYR C C -9.833 5.788 2.844 1.00 . A A . 18 TYR C 1 1
10 36534 1 1 18 TYR CA C -8.667 5.445 3.740 1.00 . A A . 18 TYR CA 1 1
10 36535 1 1 18 TYR CB C -7.422 5.215 2.851 1.00 . A A . 18 TYR CB 1 1
10 36536 1 1 18 TYR CD1 C -6.067 7.378 2.975 1.00 . A A . 18 TYR CD1 1 1
10 36537 1 1 18 TYR CD2 C -7.366 6.948 1.000 1.00 . A A . 18 TYR CD2 1 1
10 36538 1 1 18 TYR CE1 C -5.445 8.454 2.338 1.00 . A A . 18 TYR CE1 1 1
10 36539 1 1 18 TYR CE2 C -6.695 7.976 0.335 1.00 . A A . 18 TYR CE2 1 1
10 36540 1 1 18 TYR CG C -6.942 6.548 2.267 1.00 . A A . 18 TYR CG 1 1
10 36541 1 1 18 TYR CZ C -5.733 8.742 1.002 1.00 . A A . 18 TYR CZ 1 1
10 36542 1 1 18 TYR H H -8.467 3.445 4.423 1.00 . A A . 18 TYR H 1 1
10 36543 1 1 18 TYR HA H -8.440 6.289 4.408 1.00 . A A . 18 TYR HA 1 1
10 36544 1 1 18 TYR HB2 H -6.603 4.780 3.435 1.00 . A A . 18 TYR HB2 1 1
10 36545 1 1 18 TYR HB3 H -7.651 4.504 2.044 1.00 . A A . 18 TYR HB3 1 1
10 36546 1 1 18 TYR HD1 H -5.865 7.199 4.021 1.00 . A A . 18 TYR HD1 1 1
10 36547 1 1 18 TYR HD2 H -8.211 6.460 0.533 1.00 . A A . 18 TYR HD2 1 1
10 36548 1 1 18 TYR HE1 H -4.735 9.058 2.889 1.00 . A A . 18 TYR HE1 1 1
10 36549 1 1 18 TYR HE2 H -6.930 8.158 -0.702 1.00 . A A . 18 TYR HE2 1 1
10 36550 1 1 18 TYR HH H -5.048 9.701 -0.588 1.00 . A A . 18 TYR HH 1 1
10 36551 1 1 18 TYR N N -8.983 4.286 4.569 1.00 . A A . 18 TYR N 1 1
10 36552 1 1 18 TYR O O -10.115 6.961 2.664 1.00 . A A . 18 TYR O 1 1
10 36553 1 1 18 TYR OH O -5.067 9.788 0.358 1.00 . A A . 18 TYR OH 1 1
10 36554 1 1 19 LEU C C -12.639 5.929 2.195 1.00 . A A . 19 LEU C 1 1
10 36555 1 1 19 LEU CA C -11.653 5.120 1.376 1.00 . A A . 19 LEU CA 1 1
10 36556 1 1 19 LEU CB C -12.262 3.829 0.755 1.00 . A A . 19 LEU CB 1 1
10 36557 1 1 19 LEU CD1 C -14.762 4.451 0.333 1.00 . A A . 19 LEU CD1 1 1
10 36558 1 1 19 LEU CD2 C -13.005 4.901 -1.475 1.00 . A A . 19 LEU CD2 1 1
10 36559 1 1 19 LEU CG C -13.413 3.991 -0.288 1.00 . A A . 19 LEU CG 1 1
10 36560 1 1 19 LEU H H -10.295 3.830 2.422 1.00 . A A . 19 LEU H 1 1
10 36561 1 1 19 LEU HA H -11.243 5.742 0.563 1.00 . A A . 19 LEU HA 1 1
10 36562 1 1 19 LEU HB2 H -11.445 3.290 0.247 1.00 . A A . 19 LEU HB2 1 1
10 36563 1 1 19 LEU HB3 H -12.600 3.197 1.585 1.00 . A A . 19 LEU HB3 1 1
10 36564 1 1 19 LEU HD11 H -14.989 3.877 1.242 1.00 . A A . 19 LEU HD11 1 1
10 36565 1 1 19 LEU HD12 H -15.579 4.292 -0.390 1.00 . A A . 19 LEU HD12 1 1
10 36566 1 1 19 LEU HD13 H -14.745 5.514 0.594 1.00 . A A . 19 LEU HD13 1 1
10 36567 1 1 19 LEU HD21 H -12.854 5.932 -1.137 1.00 . A A . 19 LEU HD21 1 1
10 36568 1 1 19 LEU HD22 H -13.797 4.901 -2.238 1.00 . A A . 19 LEU HD22 1 1
10 36569 1 1 19 LEU HD23 H -12.070 4.546 -1.932 1.00 . A A . 19 LEU HD23 1 1
10 36570 1 1 19 LEU HG H -13.592 2.986 -0.714 1.00 . A A . 19 LEU HG 1 1
10 36571 1 1 19 LEU N N -10.530 4.791 2.256 1.00 . A A . 19 LEU N 1 1
10 36572 1 1 19 LEU O O -13.087 6.959 1.715 1.00 . A A . 19 LEU O 1 1
10 36573 1 1 20 LYS C C -13.574 7.766 4.234 1.00 . A A . 20 LYS C 1 1
10 36574 1 1 20 LYS CA C -13.863 6.279 4.296 1.00 . A A . 20 LYS CA 1 1
10 36575 1 1 20 LYS CB C -13.898 5.753 5.774 1.00 . A A . 20 LYS CB 1 1
10 36576 1 1 20 LYS CD C -13.019 7.565 7.435 1.00 . A A . 20 LYS CD 1 1
10 36577 1 1 20 LYS CE C -13.352 8.954 8.064 1.00 . A A . 20 LYS CE 1 1
10 36578 1 1 20 LYS CG C -14.262 6.808 6.867 1.00 . A A . 20 LYS CG 1 1
10 36579 1 1 20 LYS H H -12.598 4.630 3.787 1.00 . A A . 20 LYS H 1 1
10 36580 1 1 20 LYS HA H -14.874 6.152 3.869 1.00 . A A . 20 LYS HA 1 1
10 36581 1 1 20 LYS HB2 H -14.640 4.940 5.802 1.00 . A A . 20 LYS HB2 1 1
10 36582 1 1 20 LYS HB3 H -12.939 5.305 6.062 1.00 . A A . 20 LYS HB3 1 1
10 36583 1 1 20 LYS HD2 H -12.502 6.933 8.175 1.00 . A A . 20 LYS HD2 1 1
10 36584 1 1 20 LYS HD3 H -12.292 7.728 6.636 1.00 . A A . 20 LYS HD3 1 1
10 36585 1 1 20 LYS HE2 H -12.524 9.657 7.867 1.00 . A A . 20 LYS HE2 1 1
10 36586 1 1 20 LYS HE3 H -14.249 9.388 7.591 1.00 . A A . 20 LYS HE3 1 1
10 36587 1 1 20 LYS HG2 H -15.002 7.498 6.434 1.00 . A A . 20 LYS HG2 1 1
10 36588 1 1 20 LYS HG3 H -14.741 6.304 7.723 1.00 . A A . 20 LYS HG3 1 1
10 36589 1 1 20 LYS HZ1 H -14.222 8.115 9.828 1.00 . A A . 20 LYS HZ1 1 1
10 36590 1 1 20 LYS HZ2 H -13.868 9.827 9.935 1.00 . A A . 20 LYS HZ2 1 1
10 36591 1 1 20 LYS HZ3 H -12.585 8.659 10.029 1.00 . A A . 20 LYS HZ3 1 1
10 36592 1 1 20 LYS N N -12.959 5.500 3.441 1.00 . A A . 20 LYS N 1 1
10 36593 1 1 20 LYS NZ N -13.522 8.882 9.534 1.00 . A A . 20 LYS NZ 1 1
10 36594 1 1 20 LYS O O -14.519 8.527 4.084 1.00 . A A . 20 LYS O 1 1
10 36595 1 1 21 ARG C C -12.258 10.301 3.051 1.00 . A A . 21 ARG C 1 1
10 36596 1 1 21 ARG CA C -12.073 9.669 4.413 1.00 . A A . 21 ARG CA 1 1
10 36597 1 1 21 ARG CB C -10.712 10.085 5.042 1.00 . A A . 21 ARG CB 1 1
10 36598 1 1 21 ARG CD C -8.242 10.345 4.272 1.00 . A A . 21 ARG CD 1 1
10 36599 1 1 21 ARG CG C -9.505 9.447 4.305 1.00 . A A . 21 ARG CG 1 1
10 36600 1 1 21 ARG CZ C -7.462 12.012 2.641 1.00 . A A . 21 ARG CZ 1 1
10 36601 1 1 21 ARG H H -11.532 7.589 4.390 1.00 . A A . 21 ARG H 1 1
10 36602 1 1 21 ARG HA H -12.843 10.105 5.073 1.00 . A A . 21 ARG HA 1 1
10 36603 1 1 21 ARG HB2 H -10.652 11.185 5.024 1.00 . A A . 21 ARG HB2 1 1
10 36604 1 1 21 ARG HB3 H -10.678 9.783 6.102 1.00 . A A . 21 ARG HB3 1 1
10 36605 1 1 21 ARG HD2 H -8.000 10.731 5.275 1.00 . A A . 21 ARG HD2 1 1
10 36606 1 1 21 ARG HD3 H -7.449 9.654 3.944 1.00 . A A . 21 ARG HD3 1 1
10 36607 1 1 21 ARG HE H -9.407 11.719 3.103 1.00 . A A . 21 ARG HE 1 1
10 36608 1 1 21 ARG HG2 H -9.273 8.484 4.787 1.00 . A A . 21 ARG HG2 1 1
10 36609 1 1 21 ARG HG3 H -9.756 9.258 3.253 1.00 . A A . 21 ARG HG3 1 1
10 36610 1 1 21 ARG HH11 H -5.887 11.142 3.626 1.00 . A A . 21 ARG HH11 1 1
10 36611 1 1 21 ARG HH12 H -5.465 12.169 2.277 1.00 . A A . 21 ARG HH12 1 1
10 36612 1 1 21 ARG HH21 H -8.753 13.125 1.499 1.00 . A A . 21 ARG HH21 1 1
10 36613 1 1 21 ARG HH22 H -7.041 13.340 1.142 1.00 . A A . 21 ARG HH22 1 1
10 36614 1 1 21 ARG N N -12.307 8.224 4.344 1.00 . A A . 21 ARG N 1 1
10 36615 1 1 21 ARG NE N -8.436 11.440 3.314 1.00 . A A . 21 ARG NE 1 1
10 36616 1 1 21 ARG NH1 N -6.195 11.748 2.859 1.00 . A A . 21 ARG NH1 1 1
10 36617 1 1 21 ARG NH2 N -7.771 12.884 1.706 1.00 . A A . 21 ARG NH2 1 1
10 36618 1 1 21 ARG O O -12.564 11.482 3.006 1.00 . A A . 21 ARG O 1 1
10 36619 1 1 22 PHE C C -13.953 10.235 0.474 1.00 . A A . 22 PHE C 1 1
10 36620 1 1 22 PHE CA C -12.450 10.124 0.629 1.00 . A A . 22 PHE CA 1 1
10 36621 1 1 22 PHE CB C -11.898 9.298 -0.565 1.00 . A A . 22 PHE CB 1 1
10 36622 1 1 22 PHE CD1 C -10.087 9.356 -2.291 1.00 . A A . 22 PHE CD1 1 1
10 36623 1 1 22 PHE CD2 C -9.495 10.174 -0.107 1.00 . A A . 22 PHE CD2 1 1
10 36624 1 1 22 PHE CE1 C -8.775 9.530 -2.730 1.00 . A A . 22 PHE CE1 1 1
10 36625 1 1 22 PHE CE2 C -8.223 10.496 -0.590 1.00 . A A . 22 PHE CE2 1 1
10 36626 1 1 22 PHE CG C -10.452 9.625 -0.970 1.00 . A A . 22 PHE CG 1 1
10 36627 1 1 22 PHE CZ C -7.858 10.177 -1.901 1.00 . A A . 22 PHE CZ 1 1
10 36628 1 1 22 PHE H H -11.814 8.600 1.972 1.00 . A A . 22 PHE H 1 1
10 36629 1 1 22 PHE HA H -12.034 11.141 0.540 1.00 . A A . 22 PHE HA 1 1
10 36630 1 1 22 PHE HB2 H -11.970 8.219 -0.371 1.00 . A A . 22 PHE HB2 1 1
10 36631 1 1 22 PHE HB3 H -12.527 9.519 -1.442 1.00 . A A . 22 PHE HB3 1 1
10 36632 1 1 22 PHE HD1 H -10.846 9.019 -2.981 1.00 . A A . 22 PHE HD1 1 1
10 36633 1 1 22 PHE HD2 H -9.728 10.353 0.934 1.00 . A A . 22 PHE HD2 1 1
10 36634 1 1 22 PHE HE1 H -8.473 9.165 -3.706 1.00 . A A . 22 PHE HE1 1 1
10 36635 1 1 22 PHE HE2 H -7.503 10.984 0.053 1.00 . A A . 22 PHE HE2 1 1
10 36636 1 1 22 PHE HZ H -6.868 10.418 -2.270 1.00 . A A . 22 PHE HZ 1 1
10 36637 1 1 22 PHE N N -12.099 9.558 1.931 1.00 . A A . 22 PHE N 1 1
10 36638 1 1 22 PHE O O -14.351 10.997 -0.391 1.00 . A A . 22 PHE O 1 1
10 36639 1 1 23 TYR C C -16.852 10.018 2.424 1.00 . A A . 23 TYR C 1 1
10 36640 1 1 23 TYR CA C -16.254 9.637 1.092 1.00 . A A . 23 TYR CA 1 1
10 36641 1 1 23 TYR CB C -16.894 8.363 0.483 1.00 . A A . 23 TYR CB 1 1
10 36642 1 1 23 TYR CD1 C -17.398 8.507 -2.017 1.00 . A A . 23 TYR CD1 1 1
10 36643 1 1 23 TYR CD2 C -15.180 7.861 -1.299 1.00 . A A . 23 TYR CD2 1 1
10 36644 1 1 23 TYR CE1 C -17.022 8.314 -3.349 1.00 . A A . 23 TYR CE1 1 1
10 36645 1 1 23 TYR CE2 C -14.793 7.698 -2.630 1.00 . A A . 23 TYR CE2 1 1
10 36646 1 1 23 TYR CG C -16.488 8.242 -0.988 1.00 . A A . 23 TYR CG 1 1
10 36647 1 1 23 TYR CZ C -15.732 7.870 -3.649 1.00 . A A . 23 TYR CZ 1 1
10 36648 1 1 23 TYR H H -14.472 8.857 1.924 1.00 . A A . 23 TYR H 1 1
10 36649 1 1 23 TYR HA H -16.538 10.450 0.403 1.00 . A A . 23 TYR HA 1 1
10 36650 1 1 23 TYR HB2 H -16.547 7.456 0.999 1.00 . A A . 23 TYR HB2 1 1
10 36651 1 1 23 TYR HB3 H -17.991 8.414 0.575 1.00 . A A . 23 TYR HB3 1 1
10 36652 1 1 23 TYR HD1 H -18.399 8.862 -1.792 1.00 . A A . 23 TYR HD1 1 1
10 36653 1 1 23 TYR HD2 H -14.460 7.689 -0.510 1.00 . A A . 23 TYR HD2 1 1
10 36654 1 1 23 TYR HE1 H -17.728 8.500 -4.151 1.00 . A A . 23 TYR HE1 1 1
10 36655 1 1 23 TYR HE2 H -13.767 7.439 -2.866 1.00 . A A . 23 TYR HE2 1 1
10 36656 1 1 23 TYR HH H -14.888 6.802 -5.025 1.00 . A A . 23 TYR HH 1 1
10 36657 1 1 23 TYR N N -14.803 9.511 1.244 1.00 . A A . 23 TYR N 1 1
10 36658 1 1 23 TYR O O -17.016 11.202 2.656 1.00 . A A . 23 TYR O 1 1
10 36659 1 1 23 TYR OH O -15.393 7.602 -4.965 1.00 . A A . 23 TYR OH 1 1
10 36660 1 1 24 LEU C C -17.726 8.372 5.581 1.00 . A A . 24 LEU C 1 1
10 36661 1 1 24 LEU CA C -17.867 9.473 4.560 1.00 . A A . 24 LEU CA 1 1
10 36662 1 1 24 LEU CB C -19.383 9.734 4.308 1.00 . A A . 24 LEU CB 1 1
10 36663 1 1 24 LEU CD1 C -21.322 11.226 3.636 1.00 . A A . 24 LEU CD1 1 1
10 36664 1 1 24 LEU CD2 C -19.485 12.175 5.150 1.00 . A A . 24 LEU CD2 1 1
10 36665 1 1 24 LEU CG C -19.805 11.199 3.982 1.00 . A A . 24 LEU CG 1 1
10 36666 1 1 24 LEU H H -17.034 8.101 3.170 1.00 . A A . 24 LEU H 1 1
10 36667 1 1 24 LEU HA H -17.348 10.339 4.994 1.00 . A A . 24 LEU HA 1 1
10 36668 1 1 24 LEU HB2 H -19.701 9.061 3.496 1.00 . A A . 24 LEU HB2 1 1
10 36669 1 1 24 LEU HB3 H -19.954 9.455 5.206 1.00 . A A . 24 LEU HB3 1 1
10 36670 1 1 24 LEU HD11 H -21.908 10.818 4.472 1.00 . A A . 24 LEU HD11 1 1
10 36671 1 1 24 LEU HD12 H -21.524 10.614 2.742 1.00 . A A . 24 LEU HD12 1 1
10 36672 1 1 24 LEU HD13 H -21.664 12.250 3.426 1.00 . A A . 24 LEU HD13 1 1
10 36673 1 1 24 LEU HD21 H -19.943 13.153 4.960 1.00 . A A . 24 LEU HD21 1 1
10 36674 1 1 24 LEU HD22 H -18.404 12.349 5.255 1.00 . A A . 24 LEU HD22 1 1
10 36675 1 1 24 LEU HD23 H -19.873 11.784 6.102 1.00 . A A . 24 LEU HD23 1 1
10 36676 1 1 24 LEU HG H -19.290 11.574 3.089 1.00 . A A . 24 LEU HG 1 1
10 36677 1 1 24 LEU N N -17.194 9.076 3.326 1.00 . A A . 24 LEU N 1 1
10 36678 1 1 24 LEU O O -17.399 7.259 5.199 1.00 . A A . 24 LEU O 1 1
10 36679 1 1 25 TYR C C -19.200 7.030 8.122 1.00 . A A . 25 TYR C 1 1
10 36680 1 1 25 TYR CA C -17.848 7.669 7.914 1.00 . A A . 25 TYR CA 1 1
10 36681 1 1 25 TYR CB C -17.315 8.301 9.226 1.00 . A A . 25 TYR CB 1 1
10 36682 1 1 25 TYR CD1 C -16.649 7.826 11.603 1.00 . A A . 25 TYR CD1 1 1
10 36683 1 1 25 TYR CD2 C -17.001 5.906 10.194 1.00 . A A . 25 TYR CD2 1 1
10 36684 1 1 25 TYR CE1 C -16.272 6.991 12.658 1.00 . A A . 25 TYR CE1 1 1
10 36685 1 1 25 TYR CE2 C -16.598 5.069 11.240 1.00 . A A . 25 TYR CE2 1 1
10 36686 1 1 25 TYR CG C -16.988 7.299 10.350 1.00 . A A . 25 TYR CG 1 1
10 36687 1 1 25 TYR CZ C -16.219 5.605 12.472 1.00 . A A . 25 TYR CZ 1 1
10 36688 1 1 25 TYR H H -18.272 9.603 7.143 1.00 . A A . 25 TYR H 1 1
10 36689 1 1 25 TYR HA H -17.107 6.925 7.591 1.00 . A A . 25 TYR HA 1 1
10 36690 1 1 25 TYR HB2 H -16.392 8.849 8.983 1.00 . A A . 25 TYR HB2 1 1
10 36691 1 1 25 TYR HB3 H -18.045 9.034 9.603 1.00 . A A . 25 TYR HB3 1 1
10 36692 1 1 25 TYR HD1 H -16.673 8.899 11.760 1.00 . A A . 25 TYR HD1 1 1
10 36693 1 1 25 TYR HD2 H -17.317 5.432 9.274 1.00 . A A . 25 TYR HD2 1 1
10 36694 1 1 25 TYR HE1 H -16.024 7.429 13.621 1.00 . A A . 25 TYR HE1 1 1
10 36695 1 1 25 TYR HE2 H -16.581 3.994 11.096 1.00 . A A . 25 TYR HE2 1 1
10 36696 1 1 25 TYR HH H -15.482 5.190 14.270 1.00 . A A . 25 TYR HH 1 1
10 36697 1 1 25 TYR N N -17.974 8.684 6.875 1.00 . A A . 25 TYR N 1 1
10 36698 1 1 25 TYR O O -19.948 7.496 8.965 1.00 . A A . 25 TYR O 1 1
10 36699 1 1 25 TYR OH O -15.797 4.746 13.492 1.00 . A A . 25 TYR OH 1 1
10 36700 1 1 26 ASP C C -20.430 3.808 7.861 1.00 . A A . 26 ASP C 1 1
10 36701 1 1 26 ASP CA C -20.778 5.244 7.542 1.00 . A A . 26 ASP CA 1 1
10 36702 1 1 26 ASP CB C -21.632 5.347 6.250 1.00 . A A . 26 ASP CB 1 1
10 36703 1 1 26 ASP CG C -22.198 6.734 6.080 1.00 . A A . 26 ASP CG 1 1
10 36704 1 1 26 ASP H H -18.886 5.612 6.658 1.00 . A A . 26 ASP H 1 1
10 36705 1 1 26 ASP HA H -21.394 5.660 8.356 1.00 . A A . 26 ASP HA 1 1
10 36706 1 1 26 ASP HB2 H -21.018 5.115 5.370 1.00 . A A . 26 ASP HB2 1 1
10 36707 1 1 26 ASP HB3 H -22.457 4.616 6.301 1.00 . A A . 26 ASP HB3 1 1
10 36708 1 1 26 ASP N N -19.517 5.958 7.357 1.00 . A A . 26 ASP N 1 1
10 36709 1 1 26 ASP O O -20.023 3.102 6.952 1.00 . A A . 26 ASP O 1 1
10 36710 1 1 26 ASP OD1 O -21.442 7.719 6.295 1.00 . A A . 26 ASP OD1 1 1
10 36711 1 1 26 ASP OD2 O -23.404 6.855 5.733 1.00 . A A . 26 ASP OD2 1 1
10 36712 1 1 27 SER C C -21.017 1.016 8.508 1.00 . A A . 27 SER C 1 1
10 36713 1 1 27 SER CA C -20.307 1.955 9.458 1.00 . A A . 27 SER CA 1 1
10 36714 1 1 27 SER CB C -20.731 1.618 10.913 1.00 . A A . 27 SER CB 1 1
10 36715 1 1 27 SER H H -20.890 3.960 9.867 1.00 . A A . 27 SER H 1 1
10 36716 1 1 27 SER HA H -19.221 1.790 9.379 1.00 . A A . 27 SER HA 1 1
10 36717 1 1 27 SER HB2 H -20.479 0.571 11.155 1.00 . A A . 27 SER HB2 1 1
10 36718 1 1 27 SER HB3 H -20.179 2.270 11.608 1.00 . A A . 27 SER HB3 1 1
10 36719 1 1 27 SER HG H -22.690 1.285 10.617 1.00 . A A . 27 SER HG 1 1
10 36720 1 1 27 SER N N -20.582 3.355 9.131 1.00 . A A . 27 SER N 1 1
10 36721 1 1 27 SER O O -20.509 -0.068 8.271 1.00 . A A . 27 SER O 1 1
10 36722 1 1 27 SER OG O -22.131 1.857 11.133 1.00 . A A . 27 SER OG 1 1
10 36723 1 1 28 GLU C C -21.931 0.150 5.900 1.00 . A A . 28 GLU C 1 1
10 36724 1 1 28 GLU CA C -22.883 0.528 7.015 1.00 . A A . 28 GLU CA 1 1
10 36725 1 1 28 GLU CB C -24.172 1.185 6.445 1.00 . A A . 28 GLU CB 1 1
10 36726 1 1 28 GLU CD C -26.461 2.090 6.978 1.00 . A A . 28 GLU CD 1 1
10 36727 1 1 28 GLU CG C -25.277 1.337 7.529 1.00 . A A . 28 GLU CG 1 1
10 36728 1 1 28 GLU H H -22.591 2.298 8.169 1.00 . A A . 28 GLU H 1 1
10 36729 1 1 28 GLU HA H -23.176 -0.388 7.555 1.00 . A A . 28 GLU HA 1 1
10 36730 1 1 28 GLU HB2 H -23.922 2.172 6.025 1.00 . A A . 28 GLU HB2 1 1
10 36731 1 1 28 GLU HB3 H -24.572 0.559 5.630 1.00 . A A . 28 GLU HB3 1 1
10 36732 1 1 28 GLU HG2 H -25.593 0.340 7.877 1.00 . A A . 28 GLU HG2 1 1
10 36733 1 1 28 GLU HG3 H -24.906 1.893 8.403 1.00 . A A . 28 GLU HG3 1 1
10 36734 1 1 28 GLU N N -22.188 1.408 7.953 1.00 . A A . 28 GLU N 1 1
10 36735 1 1 28 GLU O O -21.741 -1.034 5.669 1.00 . A A . 28 GLU O 1 1
10 36736 1 1 28 GLU OE1 O -26.315 3.317 6.725 1.00 . A A . 28 GLU OE1 1 1
10 36737 1 1 28 GLU OE2 O -27.543 1.470 6.796 1.00 . A A . 28 GLU OE2 1 1
10 36738 1 1 29 THR C C -19.011 0.377 4.765 1.00 . A A . 29 THR C 1 1
10 36739 1 1 29 THR CA C -20.337 0.792 4.164 1.00 . A A . 29 THR CA 1 1
10 36740 1 1 29 THR CB C -20.129 1.957 3.157 1.00 . A A . 29 THR CB 1 1
10 36741 1 1 29 THR CG2 C -21.219 1.945 2.049 1.00 . A A . 29 THR CG2 1 1
10 36742 1 1 29 THR H H -21.458 2.100 5.416 1.00 . A A . 29 THR H 1 1
10 36743 1 1 29 THR HA H -20.711 -0.074 3.594 1.00 . A A . 29 THR HA 1 1
10 36744 1 1 29 THR HB H -19.147 1.850 2.665 1.00 . A A . 29 THR HB 1 1
10 36745 1 1 29 THR HG1 H -20.018 3.950 3.330 1.00 . A A . 29 THR HG1 1 1
10 36746 1 1 29 THR HG21 H -21.083 2.796 1.363 1.00 . A A . 29 THR HG21 1 1
10 36747 1 1 29 THR HG22 H -22.220 2.012 2.503 1.00 . A A . 29 THR HG22 1 1
10 36748 1 1 29 THR HG23 H -21.158 1.018 1.456 1.00 . A A . 29 THR HG23 1 1
10 36749 1 1 29 THR N N -21.308 1.132 5.204 1.00 . A A . 29 THR N 1 1
10 36750 1 1 29 THR O O -18.340 -0.412 4.120 1.00 . A A . 29 THR O 1 1
10 36751 1 1 29 THR OG1 O -20.155 3.193 3.890 1.00 . A A . 29 THR OG1 1 1
10 36752 1 1 30 LYS C C -17.424 -0.985 7.028 1.00 . A A . 30 LYS C 1 1
10 36753 1 1 30 LYS CA C -17.282 0.424 6.483 1.00 . A A . 30 LYS CA 1 1
10 36754 1 1 30 LYS CB C -16.659 1.336 7.593 1.00 . A A . 30 LYS CB 1 1
10 36755 1 1 30 LYS CD C -14.475 2.491 8.388 1.00 . A A . 30 LYS CD 1 1
10 36756 1 1 30 LYS CE C -13.610 1.324 8.952 1.00 . A A . 30 LYS CE 1 1
10 36757 1 1 30 LYS CG C -15.327 2.030 7.168 1.00 . A A . 30 LYS CG 1 1
10 36758 1 1 30 LYS H H -19.139 1.490 6.489 1.00 . A A . 30 LYS H 1 1
10 36759 1 1 30 LYS HA H -16.582 0.419 5.635 1.00 . A A . 30 LYS HA 1 1
10 36760 1 1 30 LYS HB2 H -17.364 2.127 7.891 1.00 . A A . 30 LYS HB2 1 1
10 36761 1 1 30 LYS HB3 H -16.463 0.741 8.497 1.00 . A A . 30 LYS HB3 1 1
10 36762 1 1 30 LYS HD2 H -13.791 3.297 8.074 1.00 . A A . 30 LYS HD2 1 1
10 36763 1 1 30 LYS HD3 H -15.133 2.894 9.174 1.00 . A A . 30 LYS HD3 1 1
10 36764 1 1 30 LYS HE2 H -14.233 0.441 9.166 1.00 . A A . 30 LYS HE2 1 1
10 36765 1 1 30 LYS HE3 H -12.880 1.033 8.180 1.00 . A A . 30 LYS HE3 1 1
10 36766 1 1 30 LYS HG2 H -14.694 1.362 6.563 1.00 . A A . 30 LYS HG2 1 1
10 36767 1 1 30 LYS HG3 H -15.600 2.890 6.537 1.00 . A A . 30 LYS HG3 1 1
10 36768 1 1 30 LYS HZ1 H -12.256 2.572 10.032 1.00 . A A . 30 LYS HZ1 1 1
10 36769 1 1 30 LYS HZ2 H -12.226 0.897 10.506 1.00 . A A . 30 LYS HZ2 1 1
10 36770 1 1 30 LYS HZ3 H -13.556 1.906 10.997 1.00 . A A . 30 LYS HZ3 1 1
10 36771 1 1 30 LYS N N -18.579 0.860 5.955 1.00 . A A . 30 LYS N 1 1
10 36772 1 1 30 LYS NZ N -12.876 1.699 10.181 1.00 . A A . 30 LYS NZ 1 1
10 36773 1 1 30 LYS O O -18.099 -1.139 8.033 1.00 . A A . 30 LYS O 1 1
10 36774 1 1 31 ASN C C -16.069 -4.317 6.101 1.00 . A A . 31 ASN C 1 1
10 36775 1 1 31 ASN CA C -16.757 -3.345 7.035 1.00 . A A . 31 ASN CA 1 1
10 36776 1 1 31 ASN CB C -18.149 -3.921 7.443 1.00 . A A . 31 ASN CB 1 1
10 36777 1 1 31 ASN CG C -18.320 -4.000 8.943 1.00 . A A . 31 ASN CG 1 1
10 36778 1 1 31 ASN H H -16.246 -1.871 5.587 1.00 . A A . 31 ASN H 1 1
10 36779 1 1 31 ASN HA H -16.107 -3.258 7.922 1.00 . A A . 31 ASN HA 1 1
10 36780 1 1 31 ASN HB2 H -18.952 -3.328 6.986 1.00 . A A . 31 ASN HB2 1 1
10 36781 1 1 31 ASN HB3 H -18.273 -4.952 7.075 1.00 . A A . 31 ASN HB3 1 1
10 36782 1 1 31 ASN HD21 H -19.916 -2.696 9.042 1.00 . A A . 31 ASN HD21 1 1
10 36783 1 1 31 ASN HD22 H -19.402 -3.359 10.547 1.00 . A A . 31 ASN HD22 1 1
10 36784 1 1 31 ASN N N -16.786 -2.014 6.420 1.00 . A A . 31 ASN N 1 1
10 36785 1 1 31 ASN ND2 N -19.293 -3.289 9.554 1.00 . A A . 31 ASN ND2 1 1
10 36786 1 1 31 ASN O O -16.044 -4.049 4.912 1.00 . A A . 31 ASN O 1 1
10 36787 1 1 31 ASN OD1 O -17.560 -4.723 9.569 1.00 . A A . 31 ASN OD1 1 1
10 36788 1 1 32 ALA C C -15.681 -6.863 4.608 1.00 . A A . 32 ALA C 1 1
10 36789 1 1 32 ALA CA C -14.795 -6.363 5.726 1.00 . A A . 32 ALA CA 1 1
10 36790 1 1 32 ALA CB C -14.271 -7.596 6.507 1.00 . A A . 32 ALA CB 1 1
10 36791 1 1 32 ALA H H -15.558 -5.640 7.587 1.00 . A A . 32 ALA H 1 1
10 36792 1 1 32 ALA HA H -13.932 -5.834 5.288 1.00 . A A . 32 ALA HA 1 1
10 36793 1 1 32 ALA HB1 H -13.587 -7.274 7.307 1.00 . A A . 32 ALA HB1 1 1
10 36794 1 1 32 ALA HB2 H -15.113 -8.146 6.958 1.00 . A A . 32 ALA HB2 1 1
10 36795 1 1 32 ALA HB3 H -13.728 -8.275 5.830 1.00 . A A . 32 ALA HB3 1 1
10 36796 1 1 32 ALA N N -15.509 -5.439 6.607 1.00 . A A . 32 ALA N 1 1
10 36797 1 1 32 ALA O O -15.197 -7.001 3.495 1.00 . A A . 32 ALA O 1 1
10 36798 1 1 33 ASN C C -18.401 -6.587 2.988 1.00 . A A . 33 ASN C 1 1
10 36799 1 1 33 ASN CA C -17.835 -7.709 3.831 1.00 . A A . 33 ASN CA 1 1
10 36800 1 1 33 ASN CB C -18.972 -8.573 4.442 1.00 . A A . 33 ASN CB 1 1
10 36801 1 1 33 ASN CG C -19.491 -9.566 3.428 1.00 . A A . 33 ASN CG 1 1
10 36802 1 1 33 ASN H H -17.358 -7.016 5.792 1.00 . A A . 33 ASN H 1 1
10 36803 1 1 33 ASN HA H -17.227 -8.370 3.189 1.00 . A A . 33 ASN HA 1 1
10 36804 1 1 33 ASN HB2 H -18.576 -9.145 5.296 1.00 . A A . 33 ASN HB2 1 1
10 36805 1 1 33 ASN HB3 H -19.786 -7.933 4.820 1.00 . A A . 33 ASN HB3 1 1
10 36806 1 1 33 ASN HD21 H -17.855 -10.805 3.613 1.00 . A A . 33 ASN HD21 1 1
10 36807 1 1 33 ASN HD22 H -19.054 -11.325 2.487 1.00 . A A . 33 ASN HD22 1 1
10 36808 1 1 33 ASN N N -16.974 -7.158 4.878 1.00 . A A . 33 ASN N 1 1
10 36809 1 1 33 ASN ND2 N -18.734 -10.652 3.155 1.00 . A A . 33 ASN ND2 1 1
10 36810 1 1 33 ASN O O -18.309 -6.653 1.771 1.00 . A A . 33 ASN O 1 1
10 36811 1 1 33 ASN OD1 O -20.566 -9.359 2.885 1.00 . A A . 33 ASN OD1 1 1
10 36812 1 1 34 SER C C -18.447 -3.813 1.971 1.00 . A A . 34 SER C 1 1
10 36813 1 1 34 SER CA C -19.524 -4.424 2.836 1.00 . A A . 34 SER CA 1 1
10 36814 1 1 34 SER CB C -20.113 -3.316 3.748 1.00 . A A . 34 SER CB 1 1
10 36815 1 1 34 SER H H -19.049 -5.497 4.614 1.00 . A A . 34 SER H 1 1
10 36816 1 1 34 SER HA H -20.332 -4.808 2.190 1.00 . A A . 34 SER HA 1 1
10 36817 1 1 34 SER HB2 H -20.549 -2.509 3.136 1.00 . A A . 34 SER HB2 1 1
10 36818 1 1 34 SER HB3 H -20.910 -3.743 4.376 1.00 . A A . 34 SER HB3 1 1
10 36819 1 1 34 SER HG H -18.416 -2.337 4.180 1.00 . A A . 34 SER HG 1 1
10 36820 1 1 34 SER N N -18.985 -5.538 3.616 1.00 . A A . 34 SER N 1 1
10 36821 1 1 34 SER O O -18.777 -3.309 0.911 1.00 . A A . 34 SER O 1 1
10 36822 1 1 34 SER OG O -19.114 -2.792 4.635 1.00 . A A . 34 SER OG 1 1
10 36823 1 1 35 LEU C C -16.261 -3.739 0.152 1.00 . A A . 35 LEU C 1 1
10 36824 1 1 35 LEU CA C -16.075 -3.316 1.588 1.00 . A A . 35 LEU CA 1 1
10 36825 1 1 35 LEU CB C -14.700 -3.770 2.158 1.00 . A A . 35 LEU CB 1 1
10 36826 1 1 35 LEU CD1 C -12.220 -3.201 2.208 1.00 . A A . 35 LEU CD1 1 1
10 36827 1 1 35 LEU CD2 C -13.109 -4.631 0.316 1.00 . A A . 35 LEU CD2 1 1
10 36828 1 1 35 LEU CG C -13.444 -3.461 1.286 1.00 . A A . 35 LEU CG 1 1
10 36829 1 1 35 LEU H H -16.940 -4.229 3.303 1.00 . A A . 35 LEU H 1 1
10 36830 1 1 35 LEU HA H -16.124 -2.219 1.656 1.00 . A A . 35 LEU HA 1 1
10 36831 1 1 35 LEU HB2 H -14.591 -3.253 3.123 1.00 . A A . 35 LEU HB2 1 1
10 36832 1 1 35 LEU HB3 H -14.731 -4.847 2.366 1.00 . A A . 35 LEU HB3 1 1
10 36833 1 1 35 LEU HD11 H -12.405 -2.310 2.826 1.00 . A A . 35 LEU HD11 1 1
10 36834 1 1 35 LEU HD12 H -11.313 -3.014 1.618 1.00 . A A . 35 LEU HD12 1 1
10 36835 1 1 35 LEU HD13 H -12.039 -4.064 2.868 1.00 . A A . 35 LEU HD13 1 1
10 36836 1 1 35 LEU HD21 H -13.887 -4.746 -0.447 1.00 . A A . 35 LEU HD21 1 1
10 36837 1 1 35 LEU HD22 H -13.013 -5.581 0.864 1.00 . A A . 35 LEU HD22 1 1
10 36838 1 1 35 LEU HD23 H -12.152 -4.455 -0.197 1.00 . A A . 35 LEU HD23 1 1
10 36839 1 1 35 LEU HG H -13.617 -2.538 0.708 1.00 . A A . 35 LEU HG 1 1
10 36840 1 1 35 LEU N N -17.164 -3.851 2.405 1.00 . A A . 35 LEU N 1 1
10 36841 1 1 35 LEU O O -16.180 -2.903 -0.731 1.00 . A A . 35 LEU O 1 1
10 36842 1 1 36 GLU C C -17.689 -4.620 -2.214 1.00 . A A . 36 GLU C 1 1
10 36843 1 1 36 GLU CA C -16.669 -5.479 -1.495 1.00 . A A . 36 GLU CA 1 1
10 36844 1 1 36 GLU CB C -17.036 -6.986 -1.619 1.00 . A A . 36 GLU CB 1 1
10 36845 1 1 36 GLU CD C -16.064 -9.323 -1.377 1.00 . A A . 36 GLU CD 1 1
10 36846 1 1 36 GLU CG C -16.034 -7.906 -0.862 1.00 . A A . 36 GLU CG 1 1
10 36847 1 1 36 GLU H H -16.632 -5.690 0.640 1.00 . A A . 36 GLU H 1 1
10 36848 1 1 36 GLU HA H -15.694 -5.334 -1.992 1.00 . A A . 36 GLU HA 1 1
10 36849 1 1 36 GLU HB2 H -18.056 -7.163 -1.242 1.00 . A A . 36 GLU HB2 1 1
10 36850 1 1 36 GLU HB3 H -17.018 -7.242 -2.692 1.00 . A A . 36 GLU HB3 1 1
10 36851 1 1 36 GLU HG2 H -15.013 -7.509 -0.968 1.00 . A A . 36 GLU HG2 1 1
10 36852 1 1 36 GLU HG3 H -16.276 -7.954 0.212 1.00 . A A . 36 GLU HG3 1 1
10 36853 1 1 36 GLU N N -16.532 -5.036 -0.108 1.00 . A A . 36 GLU N 1 1
10 36854 1 1 36 GLU O O -17.408 -4.148 -3.305 1.00 . A A . 36 GLU O 1 1
10 36855 1 1 36 GLU OE1 O -14.971 -9.942 -1.481 1.00 . A A . 36 GLU OE1 1 1
10 36856 1 1 36 GLU OE2 O -17.179 -9.828 -1.680 1.00 . A A . 36 GLU OE2 1 1
10 36857 1 1 37 ALA C C -19.458 -2.124 -2.347 1.00 . A A . 37 ALA C 1 1
10 36858 1 1 37 ALA CA C -19.889 -3.572 -2.269 1.00 . A A . 37 ALA CA 1 1
10 36859 1 1 37 ALA CB C -21.252 -3.635 -1.530 1.00 . A A . 37 ALA CB 1 1
10 36860 1 1 37 ALA H H -19.080 -4.783 -0.707 1.00 . A A . 37 ALA H 1 1
10 36861 1 1 37 ALA HA H -20.044 -3.962 -3.290 1.00 . A A . 37 ALA HA 1 1
10 36862 1 1 37 ALA HB1 H -22.002 -3.031 -2.066 1.00 . A A . 37 ALA HB1 1 1
10 36863 1 1 37 ALA HB2 H -21.606 -4.675 -1.484 1.00 . A A . 37 ALA HB2 1 1
10 36864 1 1 37 ALA HB3 H -21.155 -3.247 -0.504 1.00 . A A . 37 ALA HB3 1 1
10 36865 1 1 37 ALA N N -18.878 -4.398 -1.610 1.00 . A A . 37 ALA N 1 1
10 36866 1 1 37 ALA O O -19.617 -1.528 -3.401 1.00 . A A . 37 ALA O 1 1
10 36867 1 1 38 LYS C C -17.616 0.171 -2.389 1.00 . A A . 38 LYS C 1 1
10 36868 1 1 38 LYS CA C -18.623 -0.093 -1.297 1.00 . A A . 38 LYS CA 1 1
10 36869 1 1 38 LYS CB C -18.141 0.511 0.058 1.00 . A A . 38 LYS CB 1 1
10 36870 1 1 38 LYS CD C -16.216 0.954 1.689 1.00 . A A . 38 LYS CD 1 1
10 36871 1 1 38 LYS CE C -14.682 0.933 1.929 1.00 . A A . 38 LYS CE 1 1
10 36872 1 1 38 LYS CG C -16.598 0.497 0.256 1.00 . A A . 38 LYS CG 1 1
10 36873 1 1 38 LYS H H -18.768 -2.032 -0.409 1.00 . A A . 38 LYS H 1 1
10 36874 1 1 38 LYS HA H -19.569 0.411 -1.560 1.00 . A A . 38 LYS HA 1 1
10 36875 1 1 38 LYS HB2 H -18.452 1.569 0.108 1.00 . A A . 38 LYS HB2 1 1
10 36876 1 1 38 LYS HB3 H -18.640 -0.020 0.885 1.00 . A A . 38 LYS HB3 1 1
10 36877 1 1 38 LYS HD2 H -16.602 1.974 1.845 1.00 . A A . 38 LYS HD2 1 1
10 36878 1 1 38 LYS HD3 H -16.684 0.291 2.431 1.00 . A A . 38 LYS HD3 1 1
10 36879 1 1 38 LYS HE2 H -14.315 -0.107 1.916 1.00 . A A . 38 LYS HE2 1 1
10 36880 1 1 38 LYS HE3 H -14.189 1.462 1.102 1.00 . A A . 38 LYS HE3 1 1
10 36881 1 1 38 LYS HG2 H -16.201 -0.509 0.079 1.00 . A A . 38 LYS HG2 1 1
10 36882 1 1 38 LYS HG3 H -16.123 1.178 -0.471 1.00 . A A . 38 LYS HG3 1 1
10 36883 1 1 38 LYS HZ1 H -14.712 0.990 4.046 1.00 . A A . 38 LYS HZ1 1 1
10 36884 1 1 38 LYS HZ2 H -14.760 2.568 3.334 1.00 . A A . 38 LYS HZ2 1 1
10 36885 1 1 38 LYS HZ3 H -13.278 1.702 3.345 1.00 . A A . 38 LYS HZ3 1 1
10 36886 1 1 38 LYS N N -18.929 -1.523 -1.254 1.00 . A A . 38 LYS N 1 1
10 36887 1 1 38 LYS NZ N -14.343 1.578 3.219 1.00 . A A . 38 LYS NZ 1 1
10 36888 1 1 38 LYS O O -17.713 1.194 -3.046 1.00 . A A . 38 LYS O 1 1
10 36889 1 1 39 LEU C C -16.376 -0.457 -4.998 1.00 . A A . 39 LEU C 1 1
10 36890 1 1 39 LEU CA C -15.664 -0.465 -3.669 1.00 . A A . 39 LEU CA 1 1
10 36891 1 1 39 LEU CB C -14.511 -1.497 -3.735 1.00 . A A . 39 LEU CB 1 1
10 36892 1 1 39 LEU CD1 C -12.569 -2.660 -2.632 1.00 . A A . 39 LEU CD1 1 1
10 36893 1 1 39 LEU CD2 C -12.939 -0.183 -2.129 1.00 . A A . 39 LEU CD2 1 1
10 36894 1 1 39 LEU CG C -13.625 -1.541 -2.454 1.00 . A A . 39 LEU CG 1 1
10 36895 1 1 39 LEU H H -16.576 -1.589 -2.104 1.00 . A A . 39 LEU H 1 1
10 36896 1 1 39 LEU HA H -15.241 0.536 -3.509 1.00 . A A . 39 LEU HA 1 1
10 36897 1 1 39 LEU HB2 H -14.954 -2.491 -3.911 1.00 . A A . 39 LEU HB2 1 1
10 36898 1 1 39 LEU HB3 H -13.873 -1.251 -4.600 1.00 . A A . 39 LEU HB3 1 1
10 36899 1 1 39 LEU HD11 H -11.970 -2.449 -3.525 1.00 . A A . 39 LEU HD11 1 1
10 36900 1 1 39 LEU HD12 H -13.046 -3.644 -2.760 1.00 . A A . 39 LEU HD12 1 1
10 36901 1 1 39 LEU HD13 H -11.906 -2.701 -1.758 1.00 . A A . 39 LEU HD13 1 1
10 36902 1 1 39 LEU HD21 H -13.675 0.573 -1.819 1.00 . A A . 39 LEU HD21 1 1
10 36903 1 1 39 LEU HD22 H -12.384 0.190 -3.003 1.00 . A A . 39 LEU HD22 1 1
10 36904 1 1 39 LEU HD23 H -12.235 -0.301 -1.292 1.00 . A A . 39 LEU HD23 1 1
10 36905 1 1 39 LEU HG H -14.232 -1.805 -1.580 1.00 . A A . 39 LEU HG 1 1
10 36906 1 1 39 LEU N N -16.634 -0.730 -2.614 1.00 . A A . 39 LEU N 1 1
10 36907 1 1 39 LEU O O -15.995 0.329 -5.849 1.00 . A A . 39 LEU O 1 1
10 36908 1 1 40 LYS C C -18.482 0.172 -6.804 1.00 . A A . 40 LYS C 1 1
10 36909 1 1 40 LYS CA C -18.096 -1.262 -6.498 1.00 . A A . 40 LYS CA 1 1
10 36910 1 1 40 LYS CB C -19.325 -2.208 -6.588 1.00 . A A . 40 LYS CB 1 1
10 36911 1 1 40 LYS CD C -21.061 -3.244 -8.253 1.00 . A A . 40 LYS CD 1 1
10 36912 1 1 40 LYS CE C -20.942 -4.707 -7.729 1.00 . A A . 40 LYS CE 1 1
10 36913 1 1 40 LYS CG C -19.779 -2.384 -8.065 1.00 . A A . 40 LYS CG 1 1
10 36914 1 1 40 LYS H H -17.700 -1.970 -4.523 1.00 . A A . 40 LYS H 1 1
10 36915 1 1 40 LYS HA H -17.368 -1.631 -7.237 1.00 . A A . 40 LYS HA 1 1
10 36916 1 1 40 LYS HB2 H -19.027 -3.191 -6.188 1.00 . A A . 40 LYS HB2 1 1
10 36917 1 1 40 LYS HB3 H -20.150 -1.809 -5.976 1.00 . A A . 40 LYS HB3 1 1
10 36918 1 1 40 LYS HD2 H -21.920 -2.744 -7.780 1.00 . A A . 40 LYS HD2 1 1
10 36919 1 1 40 LYS HD3 H -21.256 -3.275 -9.341 1.00 . A A . 40 LYS HD3 1 1
10 36920 1 1 40 LYS HE2 H -21.494 -5.380 -8.409 1.00 . A A . 40 LYS HE2 1 1
10 36921 1 1 40 LYS HE3 H -19.888 -5.030 -7.743 1.00 . A A . 40 LYS HE3 1 1
10 36922 1 1 40 LYS HG2 H -19.976 -1.388 -8.495 1.00 . A A . 40 LYS HG2 1 1
10 36923 1 1 40 LYS HG3 H -18.959 -2.843 -8.644 1.00 . A A . 40 LYS HG3 1 1
10 36924 1 1 40 LYS HZ1 H -22.593 -4.706 -6.378 1.00 . A A . 40 LYS HZ1 1 1
10 36925 1 1 40 LYS HZ2 H -21.108 -4.224 -5.634 1.00 . A A . 40 LYS HZ2 1 1
10 36926 1 1 40 LYS HZ3 H -21.382 -5.894 -6.014 1.00 . A A . 40 LYS HZ3 1 1
10 36927 1 1 40 LYS N N -17.407 -1.305 -5.212 1.00 . A A . 40 LYS N 1 1
10 36928 1 1 40 LYS NZ N -21.526 -4.884 -6.377 1.00 . A A . 40 LYS NZ 1 1
10 36929 1 1 40 LYS O O -18.283 0.601 -7.931 1.00 . A A . 40 LYS O 1 1
10 36930 1 1 41 GLU C C -18.152 3.164 -6.332 1.00 . A A . 41 GLU C 1 1
10 36931 1 1 41 GLU CA C -19.393 2.329 -6.097 1.00 . A A . 41 GLU CA 1 1
10 36932 1 1 41 GLU CB C -20.323 2.974 -5.016 1.00 . A A . 41 GLU CB 1 1
10 36933 1 1 41 GLU CD C -20.552 4.311 -2.874 1.00 . A A . 41 GLU CD 1 1
10 36934 1 1 41 GLU CG C -19.601 3.843 -3.947 1.00 . A A . 41 GLU CG 1 1
10 36935 1 1 41 GLU H H -19.147 0.575 -4.895 1.00 . A A . 41 GLU H 1 1
10 36936 1 1 41 GLU HA H -19.973 2.303 -7.035 1.00 . A A . 41 GLU HA 1 1
10 36937 1 1 41 GLU HB2 H -21.042 3.645 -5.518 1.00 . A A . 41 GLU HB2 1 1
10 36938 1 1 41 GLU HB3 H -20.907 2.183 -4.519 1.00 . A A . 41 GLU HB3 1 1
10 36939 1 1 41 GLU HG2 H -18.800 3.272 -3.465 1.00 . A A . 41 GLU HG2 1 1
10 36940 1 1 41 GLU HG3 H -19.151 4.733 -4.414 1.00 . A A . 41 GLU HG3 1 1
10 36941 1 1 41 GLU N N -19.018 0.938 -5.820 1.00 . A A . 41 GLU N 1 1
10 36942 1 1 41 GLU O O -18.173 4.004 -7.219 1.00 . A A . 41 GLU O 1 1
10 36943 1 1 41 GLU OE1 O -20.214 4.175 -1.665 1.00 . A A . 41 GLU OE1 1 1
10 36944 1 1 41 GLU OE2 O -21.650 4.821 -3.229 1.00 . A A . 41 GLU OE2 1 1
10 36945 1 1 42 MET C C -15.454 3.706 -7.208 1.00 . A A . 42 MET C 1 1
10 36946 1 1 42 MET CA C -15.847 3.743 -5.751 1.00 . A A . 42 MET CA 1 1
10 36947 1 1 42 MET CB C -14.649 3.189 -4.921 1.00 . A A . 42 MET CB 1 1
10 36948 1 1 42 MET CE C -10.574 4.128 -4.719 1.00 . A A . 42 MET CE 1 1
10 36949 1 1 42 MET CG C -13.302 3.914 -5.188 1.00 . A A . 42 MET CG 1 1
10 36950 1 1 42 MET H H -17.068 2.263 -4.827 1.00 . A A . 42 MET H 1 1
10 36951 1 1 42 MET HA H -16.060 4.775 -5.440 1.00 . A A . 42 MET HA 1 1
10 36952 1 1 42 MET HB2 H -14.890 3.240 -3.846 1.00 . A A . 42 MET HB2 1 1
10 36953 1 1 42 MET HB3 H -14.493 2.135 -5.182 1.00 . A A . 42 MET HB3 1 1
10 36954 1 1 42 MET HE1 H -10.441 4.243 -5.804 1.00 . A A . 42 MET HE1 1 1
10 36955 1 1 42 MET HE2 H -10.806 5.094 -4.265 1.00 . A A . 42 MET HE2 1 1
10 36956 1 1 42 MET HE3 H -9.646 3.755 -4.273 1.00 . A A . 42 MET HE3 1 1
10 36957 1 1 42 MET HG2 H -13.053 3.935 -6.260 1.00 . A A . 42 MET HG2 1 1
10 36958 1 1 42 MET HG3 H -13.337 4.944 -4.808 1.00 . A A . 42 MET HG3 1 1
10 36959 1 1 42 MET N N -17.064 2.953 -5.552 1.00 . A A . 42 MET N 1 1
10 36960 1 1 42 MET O O -15.065 4.728 -7.751 1.00 . A A . 42 MET O 1 1
10 36961 1 1 42 MET SD S -11.954 3.003 -4.363 1.00 . A A . 42 MET SD 1 1
10 36962 1 1 43 GLN C C -15.619 3.364 -10.138 1.00 . A A . 43 GLN C 1 1
10 36963 1 1 43 GLN CA C -14.963 2.396 -9.189 1.00 . A A . 43 GLN CA 1 1
10 36964 1 1 43 GLN CB C -15.118 1.004 -9.857 1.00 . A A . 43 GLN CB 1 1
10 36965 1 1 43 GLN CD C -13.686 -0.099 -7.969 1.00 . A A . 43 GLN CD 1 1
10 36966 1 1 43 GLN CG C -14.848 -0.206 -8.928 1.00 . A A . 43 GLN CG 1 1
10 36967 1 1 43 GLN H H -15.890 1.714 -7.391 1.00 . A A . 43 GLN H 1 1
10 36968 1 1 43 GLN HA H -13.888 2.627 -9.105 1.00 . A A . 43 GLN HA 1 1
10 36969 1 1 43 GLN HB2 H -16.138 0.882 -10.259 1.00 . A A . 43 GLN HB2 1 1
10 36970 1 1 43 GLN HB3 H -14.425 0.970 -10.713 1.00 . A A . 43 GLN HB3 1 1
10 36971 1 1 43 GLN HE21 H -12.661 -1.762 -8.659 1.00 . A A . 43 GLN HE21 1 1
10 36972 1 1 43 GLN HE22 H -11.978 -0.960 -7.306 1.00 . A A . 43 GLN HE22 1 1
10 36973 1 1 43 GLN HG2 H -15.736 -0.410 -8.322 1.00 . A A . 43 GLN HG2 1 1
10 36974 1 1 43 GLN HG3 H -14.739 -1.055 -9.605 1.00 . A A . 43 GLN HG3 1 1
10 36975 1 1 43 GLN N N -15.526 2.521 -7.850 1.00 . A A . 43 GLN N 1 1
10 36976 1 1 43 GLN NE2 N -12.699 -1.021 -7.992 1.00 . A A . 43 GLN NE2 1 1
10 36977 1 1 43 GLN O O -14.909 4.013 -10.886 1.00 . A A . 43 GLN O 1 1
10 36978 1 1 43 GLN OE1 O -13.664 0.818 -7.166 1.00 . A A . 43 GLN OE1 1 1
10 36979 1 1 44 LYS C C -17.227 5.765 -10.756 1.00 . A A . 44 LYS C 1 1
10 36980 1 1 44 LYS CA C -17.653 4.349 -11.057 1.00 . A A . 44 LYS CA 1 1
10 36981 1 1 44 LYS CB C -19.200 4.259 -10.931 1.00 . A A . 44 LYS CB 1 1
10 36982 1 1 44 LYS CD C -19.733 2.613 -12.901 1.00 . A A . 44 LYS CD 1 1
10 36983 1 1 44 LYS CE C -18.593 1.636 -13.314 1.00 . A A . 44 LYS CE 1 1
10 36984 1 1 44 LYS CG C -19.809 2.894 -11.368 1.00 . A A . 44 LYS CG 1 1
10 36985 1 1 44 LYS H H -17.509 2.915 -9.477 1.00 . A A . 44 LYS H 1 1
10 36986 1 1 44 LYS HA H -17.355 4.123 -12.090 1.00 . A A . 44 LYS HA 1 1
10 36987 1 1 44 LYS HB2 H -19.471 4.440 -9.878 1.00 . A A . 44 LYS HB2 1 1
10 36988 1 1 44 LYS HB3 H -19.659 5.063 -11.530 1.00 . A A . 44 LYS HB3 1 1
10 36989 1 1 44 LYS HD2 H -20.676 2.137 -13.223 1.00 . A A . 44 LYS HD2 1 1
10 36990 1 1 44 LYS HD3 H -19.638 3.559 -13.457 1.00 . A A . 44 LYS HD3 1 1
10 36991 1 1 44 LYS HE2 H -17.609 2.025 -13.010 1.00 . A A . 44 LYS HE2 1 1
10 36992 1 1 44 LYS HE3 H -18.740 0.670 -12.801 1.00 . A A . 44 LYS HE3 1 1
10 36993 1 1 44 LYS HG2 H -19.362 2.062 -10.801 1.00 . A A . 44 LYS HG2 1 1
10 36994 1 1 44 LYS HG3 H -20.875 2.940 -11.083 1.00 . A A . 44 LYS HG3 1 1
10 36995 1 1 44 LYS HZ1 H -19.526 0.981 -15.122 1.00 . A A . 44 LYS HZ1 1 1
10 36996 1 1 44 LYS HZ2 H -17.805 0.740 -15.081 1.00 . A A . 44 LYS HZ2 1 1
10 36997 1 1 44 LYS HZ3 H -18.449 2.336 -15.327 1.00 . A A . 44 LYS HZ3 1 1
10 36998 1 1 44 LYS N N -16.969 3.450 -10.129 1.00 . A A . 44 LYS N 1 1
10 36999 1 1 44 LYS NZ N -18.596 1.414 -14.779 1.00 . A A . 44 LYS NZ 1 1
10 37000 1 1 44 LYS O O -16.847 6.484 -11.668 1.00 . A A . 44 LYS O 1 1
10 37001 1 1 45 PHE C C -15.538 7.862 -9.676 1.00 . A A . 45 PHE C 1 1
10 37002 1 1 45 PHE CA C -16.906 7.541 -9.116 1.00 . A A . 45 PHE CA 1 1
10 37003 1 1 45 PHE CB C -16.890 7.669 -7.573 1.00 . A A . 45 PHE CB 1 1
10 37004 1 1 45 PHE CD1 C -17.650 9.948 -6.758 1.00 . A A . 45 PHE CD1 1 1
10 37005 1 1 45 PHE CD2 C -15.279 9.557 -6.975 1.00 . A A . 45 PHE CD2 1 1
10 37006 1 1 45 PHE CE1 C -17.394 11.216 -6.236 1.00 . A A . 45 PHE CE1 1 1
10 37007 1 1 45 PHE CE2 C -15.013 10.787 -6.371 1.00 . A A . 45 PHE CE2 1 1
10 37008 1 1 45 PHE CG C -16.594 9.097 -7.097 1.00 . A A . 45 PHE CG 1 1
10 37009 1 1 45 PHE CZ C -16.076 11.629 -6.036 1.00 . A A . 45 PHE CZ 1 1
10 37010 1 1 45 PHE H H -17.588 5.547 -8.751 1.00 . A A . 45 PHE H 1 1
10 37011 1 1 45 PHE HA H -17.658 8.234 -9.525 1.00 . A A . 45 PHE HA 1 1
10 37012 1 1 45 PHE HB2 H -17.863 7.352 -7.162 1.00 . A A . 45 PHE HB2 1 1
10 37013 1 1 45 PHE HB3 H -16.136 6.975 -7.185 1.00 . A A . 45 PHE HB3 1 1
10 37014 1 1 45 PHE HD1 H -18.676 9.628 -6.895 1.00 . A A . 45 PHE HD1 1 1
10 37015 1 1 45 PHE HD2 H -14.452 8.968 -7.343 1.00 . A A . 45 PHE HD2 1 1
10 37016 1 1 45 PHE HE1 H -18.216 11.879 -5.985 1.00 . A A . 45 PHE HE1 1 1
10 37017 1 1 45 PHE HE2 H -13.990 11.091 -6.174 1.00 . A A . 45 PHE HE2 1 1
10 37018 1 1 45 PHE HZ H -15.879 12.610 -5.630 1.00 . A A . 45 PHE HZ 1 1
10 37019 1 1 45 PHE N N -17.283 6.174 -9.471 1.00 . A A . 45 PHE N 1 1
10 37020 1 1 45 PHE O O -15.352 8.952 -10.198 1.00 . A A . 45 PHE O 1 1
10 37021 1 1 46 PHE C C -13.153 7.004 -11.600 1.00 . A A . 46 PHE C 1 1
10 37022 1 1 46 PHE CA C -13.229 7.171 -10.098 1.00 . A A . 46 PHE CA 1 1
10 37023 1 1 46 PHE CB C -12.144 6.264 -9.451 1.00 . A A . 46 PHE CB 1 1
10 37024 1 1 46 PHE CD1 C -10.311 6.922 -7.812 1.00 . A A . 46 PHE CD1 1 1
10 37025 1 1 46 PHE CD2 C -12.568 6.974 -7.012 1.00 . A A . 46 PHE CD2 1 1
10 37026 1 1 46 PHE CE1 C -9.836 7.057 -6.508 1.00 . A A . 46 PHE CE1 1 1
10 37027 1 1 46 PHE CE2 C -12.098 7.431 -5.776 1.00 . A A . 46 PHE CE2 1 1
10 37028 1 1 46 PHE CG C -11.675 6.733 -8.061 1.00 . A A . 46 PHE CG 1 1
10 37029 1 1 46 PHE CZ C -10.736 7.348 -5.487 1.00 . A A . 46 PHE CZ 1 1
10 37030 1 1 46 PHE H H -14.765 6.021 -9.175 1.00 . A A . 46 PHE H 1 1
10 37031 1 1 46 PHE HA H -12.963 8.211 -9.894 1.00 . A A . 46 PHE HA 1 1
10 37032 1 1 46 PHE HB2 H -12.502 5.227 -9.371 1.00 . A A . 46 PHE HB2 1 1
10 37033 1 1 46 PHE HB3 H -11.268 6.258 -10.120 1.00 . A A . 46 PHE HB3 1 1
10 37034 1 1 46 PHE HD1 H -9.617 6.965 -8.631 1.00 . A A . 46 PHE HD1 1 1
10 37035 1 1 46 PHE HD2 H -13.624 6.804 -7.154 1.00 . A A . 46 PHE HD2 1 1
10 37036 1 1 46 PHE HE1 H -8.789 6.939 -6.269 1.00 . A A . 46 PHE HE1 1 1
10 37037 1 1 46 PHE HE2 H -12.772 7.841 -5.036 1.00 . A A . 46 PHE HE2 1 1
10 37038 1 1 46 PHE HZ H -10.360 7.488 -4.486 1.00 . A A . 46 PHE HZ 1 1
10 37039 1 1 46 PHE N N -14.572 6.918 -9.578 1.00 . A A . 46 PHE N 1 1
10 37040 1 1 46 PHE O O -12.369 7.713 -12.213 1.00 . A A . 46 PHE O 1 1
10 37041 1 1 47 GLY C C -13.034 4.497 -13.864 1.00 . A A . 47 GLY C 1 1
10 37042 1 1 47 GLY CA C -13.795 5.782 -13.629 1.00 . A A . 47 GLY CA 1 1
10 37043 1 1 47 GLY H H -14.562 5.515 -11.678 1.00 . A A . 47 GLY H 1 1
10 37044 1 1 47 GLY HA2 H -14.808 5.658 -14.042 1.00 . A A . 47 GLY HA2 1 1
10 37045 1 1 47 GLY HA3 H -13.302 6.594 -14.188 1.00 . A A . 47 GLY HA3 1 1
10 37046 1 1 47 GLY N N -13.921 6.069 -12.203 1.00 . A A . 47 GLY N 1 1
10 37047 1 1 47 GLY O O -13.383 3.787 -14.796 1.00 . A A . 47 GLY O 1 1
10 37048 1 1 48 LEU C C -12.133 1.780 -13.585 1.00 . A A . 48 LEU C 1 1
10 37049 1 1 48 LEU CA C -11.220 2.955 -13.268 1.00 . A A . 48 LEU CA 1 1
10 37050 1 1 48 LEU CB C -10.259 2.656 -12.074 1.00 . A A . 48 LEU CB 1 1
10 37051 1 1 48 LEU CD1 C -11.276 1.101 -10.269 1.00 . A A . 48 LEU CD1 1 1
10 37052 1 1 48 LEU CD2 C -10.066 3.195 -9.564 1.00 . A A . 48 LEU CD2 1 1
10 37053 1 1 48 LEU CG C -10.956 2.564 -10.675 1.00 . A A . 48 LEU CG 1 1
10 37054 1 1 48 LEU H H -11.687 4.824 -12.346 1.00 . A A . 48 LEU H 1 1
10 37055 1 1 48 LEU HA H -10.574 3.190 -14.128 1.00 . A A . 48 LEU HA 1 1
10 37056 1 1 48 LEU HB2 H -9.687 1.736 -12.278 1.00 . A A . 48 LEU HB2 1 1
10 37057 1 1 48 LEU HB3 H -9.532 3.487 -12.050 1.00 . A A . 48 LEU HB3 1 1
10 37058 1 1 48 LEU HD11 H -11.919 0.599 -11.003 1.00 . A A . 48 LEU HD11 1 1
10 37059 1 1 48 LEU HD12 H -11.789 1.094 -9.299 1.00 . A A . 48 LEU HD12 1 1
10 37060 1 1 48 LEU HD13 H -10.345 0.529 -10.165 1.00 . A A . 48 LEU HD13 1 1
10 37061 1 1 48 LEU HD21 H -9.101 2.668 -9.509 1.00 . A A . 48 LEU HD21 1 1
10 37062 1 1 48 LEU HD22 H -10.560 3.135 -8.581 1.00 . A A . 48 LEU HD22 1 1
10 37063 1 1 48 LEU HD23 H -9.869 4.256 -9.778 1.00 . A A . 48 LEU HD23 1 1
10 37064 1 1 48 LEU HG H -11.908 3.121 -10.693 1.00 . A A . 48 LEU HG 1 1
10 37065 1 1 48 LEU N N -11.993 4.185 -13.054 1.00 . A A . 48 LEU N 1 1
10 37066 1 1 48 LEU O O -13.101 1.643 -12.855 1.00 . A A . 48 LEU O 1 1
10 37067 1 1 49 PRO C C -12.902 -1.259 -13.957 1.00 . A A . 49 PRO C 1 1
10 37068 1 1 49 PRO CA C -12.917 -0.101 -14.940 1.00 . A A . 49 PRO CA 1 1
10 37069 1 1 49 PRO CB C -12.518 -0.474 -16.395 1.00 . A A . 49 PRO CB 1 1
10 37070 1 1 49 PRO CD C -10.844 1.124 -15.587 1.00 . A A . 49 PRO CD 1 1
10 37071 1 1 49 PRO CG C -11.035 -0.052 -16.576 1.00 . A A . 49 PRO CG 1 1
10 37072 1 1 49 PRO HA H -13.932 0.336 -14.952 1.00 . A A . 49 PRO HA 1 1
10 37073 1 1 49 PRO HB2 H -12.692 -1.538 -16.623 1.00 . A A . 49 PRO HB2 1 1
10 37074 1 1 49 PRO HB3 H -13.119 0.132 -17.095 1.00 . A A . 49 PRO HB3 1 1
10 37075 1 1 49 PRO HD2 H -9.851 1.097 -15.108 1.00 . A A . 49 PRO HD2 1 1
10 37076 1 1 49 PRO HD3 H -10.983 2.070 -16.135 1.00 . A A . 49 PRO HD3 1 1
10 37077 1 1 49 PRO HG2 H -10.355 -0.880 -16.327 1.00 . A A . 49 PRO HG2 1 1
10 37078 1 1 49 PRO HG3 H -10.812 0.237 -17.617 1.00 . A A . 49 PRO HG3 1 1
10 37079 1 1 49 PRO N N -11.938 0.939 -14.640 1.00 . A A . 49 PRO N 1 1
10 37080 1 1 49 PRO O O -13.932 -1.492 -13.345 1.00 . A A . 49 PRO O 1 1
10 37081 1 1 50 ILE C C -12.570 -3.049 -11.669 1.00 . A A . 50 ILE C 1 1
10 37082 1 1 50 ILE CA C -11.647 -3.116 -12.875 1.00 . A A . 50 ILE CA 1 1
10 37083 1 1 50 ILE CB C -10.178 -3.227 -12.341 1.00 . A A . 50 ILE CB 1 1
10 37084 1 1 50 ILE CD1 C -8.456 -1.774 -11.032 1.00 . A A . 50 ILE CD1 1 1
10 37085 1 1 50 ILE CG1 C -9.544 -1.815 -12.133 1.00 . A A . 50 ILE CG1 1 1
10 37086 1 1 50 ILE CG2 C -9.284 -4.096 -13.269 1.00 . A A . 50 ILE CG2 1 1
10 37087 1 1 50 ILE H H -10.984 -1.792 -14.383 1.00 . A A . 50 ILE H 1 1
10 37088 1 1 50 ILE HA H -11.903 -4.021 -13.451 1.00 . A A . 50 ILE HA 1 1
10 37089 1 1 50 ILE HB H -10.213 -3.750 -11.371 1.00 . A A . 50 ILE HB 1 1
10 37090 1 1 50 ILE HD11 H -8.101 -0.740 -10.895 1.00 . A A . 50 ILE HD11 1 1
10 37091 1 1 50 ILE HD12 H -8.886 -2.118 -10.084 1.00 . A A . 50 ILE HD12 1 1
10 37092 1 1 50 ILE HD13 H -7.595 -2.410 -11.282 1.00 . A A . 50 ILE HD13 1 1
10 37093 1 1 50 ILE HG12 H -9.092 -1.437 -13.063 1.00 . A A . 50 ILE HG12 1 1
10 37094 1 1 50 ILE HG13 H -10.341 -1.116 -11.846 1.00 . A A . 50 ILE HG13 1 1
10 37095 1 1 50 ILE HG21 H -8.259 -4.161 -12.873 1.00 . A A . 50 ILE HG21 1 1
10 37096 1 1 50 ILE HG22 H -9.685 -5.119 -13.341 1.00 . A A . 50 ILE HG22 1 1
10 37097 1 1 50 ILE HG23 H -9.241 -3.666 -14.281 1.00 . A A . 50 ILE HG23 1 1
10 37098 1 1 50 ILE N N -11.768 -1.985 -13.805 1.00 . A A . 50 ILE N 1 1
10 37099 1 1 50 ILE O O -12.710 -1.966 -11.123 1.00 . A A . 50 ILE O 1 1
10 37100 1 1 51 THR C C -13.615 -4.986 -8.929 1.00 . A A . 51 THR C 1 1
10 37101 1 1 51 THR CA C -14.112 -4.172 -10.104 1.00 . A A . 51 THR CA 1 1
10 37102 1 1 51 THR CB C -15.542 -4.593 -10.538 1.00 . A A . 51 THR CB 1 1
10 37103 1 1 51 THR CG2 C -16.123 -3.591 -11.570 1.00 . A A . 51 THR CG2 1 1
10 37104 1 1 51 THR H H -13.032 -5.072 -11.679 1.00 . A A . 51 THR H 1 1
10 37105 1 1 51 THR HA H -14.214 -3.163 -9.716 1.00 . A A . 51 THR HA 1 1
10 37106 1 1 51 THR HB H -16.213 -4.602 -9.659 1.00 . A A . 51 THR HB 1 1
10 37107 1 1 51 THR HG1 H -15.215 -6.572 -10.548 1.00 . A A . 51 THR HG1 1 1
10 37108 1 1 51 THR HG21 H -17.142 -3.896 -11.856 1.00 . A A . 51 THR HG21 1 1
10 37109 1 1 51 THR HG22 H -15.498 -3.571 -12.475 1.00 . A A . 51 THR HG22 1 1
10 37110 1 1 51 THR HG23 H -16.172 -2.573 -11.151 1.00 . A A . 51 THR HG23 1 1
10 37111 1 1 51 THR N N -13.183 -4.187 -11.237 1.00 . A A . 51 THR N 1 1
10 37112 1 1 51 THR O O -12.868 -5.928 -9.141 1.00 . A A . 51 THR O 1 1
10 37113 1 1 51 THR OG1 O -15.523 -5.896 -11.143 1.00 . A A . 51 THR OG1 1 1
10 37114 1 1 52 GLY C C -12.125 -5.498 -6.369 1.00 . A A . 52 GLY C 1 1
10 37115 1 1 52 GLY CA C -13.625 -5.401 -6.514 1.00 . A A . 52 GLY CA 1 1
10 37116 1 1 52 GLY H H -14.645 -3.851 -7.539 1.00 . A A . 52 GLY H 1 1
10 37117 1 1 52 GLY HA2 H -14.009 -4.934 -5.591 1.00 . A A . 52 GLY HA2 1 1
10 37118 1 1 52 GLY HA3 H -14.072 -6.406 -6.589 1.00 . A A . 52 GLY HA3 1 1
10 37119 1 1 52 GLY N N -14.029 -4.629 -7.687 1.00 . A A . 52 GLY N 1 1
10 37120 1 1 52 GLY O O -11.647 -6.593 -6.121 1.00 . A A . 52 GLY O 1 1
10 37121 1 1 53 MET C C -9.488 -3.393 -5.311 1.00 . A A . 53 MET C 1 1
10 37122 1 1 53 MET CA C -9.924 -4.386 -6.369 1.00 . A A . 53 MET CA 1 1
10 37123 1 1 53 MET CB C -9.255 -3.971 -7.709 1.00 . A A . 53 MET CB 1 1
10 37124 1 1 53 MET CE C -8.788 -7.800 -7.675 1.00 . A A . 53 MET CE 1 1
10 37125 1 1 53 MET CG C -9.130 -5.136 -8.724 1.00 . A A . 53 MET CG 1 1
10 37126 1 1 53 MET H H -11.831 -3.490 -6.682 1.00 . A A . 53 MET H 1 1
10 37127 1 1 53 MET HA H -9.557 -5.378 -6.067 1.00 . A A . 53 MET HA 1 1
10 37128 1 1 53 MET HB2 H -9.857 -3.161 -8.149 1.00 . A A . 53 MET HB2 1 1
10 37129 1 1 53 MET HB3 H -8.239 -3.577 -7.530 1.00 . A A . 53 MET HB3 1 1
10 37130 1 1 53 MET HE1 H -9.856 -7.589 -7.534 1.00 . A A . 53 MET HE1 1 1
10 37131 1 1 53 MET HE2 H -8.674 -8.554 -8.467 1.00 . A A . 53 MET HE2 1 1
10 37132 1 1 53 MET HE3 H -8.374 -8.195 -6.736 1.00 . A A . 53 MET HE3 1 1
10 37133 1 1 53 MET HG2 H -10.102 -5.618 -8.904 1.00 . A A . 53 MET HG2 1 1
10 37134 1 1 53 MET HG3 H -8.752 -4.748 -9.683 1.00 . A A . 53 MET HG3 1 1
10 37135 1 1 53 MET N N -11.386 -4.369 -6.499 1.00 . A A . 53 MET N 1 1
10 37136 1 1 53 MET O O -10.174 -2.400 -5.136 1.00 . A A . 53 MET O 1 1
10 37137 1 1 53 MET SD S -7.854 -6.305 -8.135 1.00 . A A . 53 MET SD 1 1
10 37138 1 1 54 LEU C C -6.367 -2.993 -3.427 1.00 . A A . 54 LEU C 1 1
10 37139 1 1 54 LEU CA C -7.828 -2.660 -3.649 1.00 . A A . 54 LEU CA 1 1
10 37140 1 1 54 LEU CB C -8.690 -2.635 -2.358 1.00 . A A . 54 LEU CB 1 1
10 37141 1 1 54 LEU CD1 C -8.164 -0.167 -1.734 1.00 . A A . 54 LEU CD1 1 1
10 37142 1 1 54 LEU CD2 C -9.196 -1.709 -0.031 1.00 . A A . 54 LEU CD2 1 1
10 37143 1 1 54 LEU CG C -8.229 -1.639 -1.248 1.00 . A A . 54 LEU CG 1 1
10 37144 1 1 54 LEU H H -7.831 -4.477 -4.769 1.00 . A A . 54 LEU H 1 1
10 37145 1 1 54 LEU HA H -7.880 -1.663 -4.097 1.00 . A A . 54 LEU HA 1 1
10 37146 1 1 54 LEU HB2 H -9.707 -2.350 -2.644 1.00 . A A . 54 LEU HB2 1 1
10 37147 1 1 54 LEU HB3 H -8.724 -3.660 -1.959 1.00 . A A . 54 LEU HB3 1 1
10 37148 1 1 54 LEU HD11 H -7.434 -0.020 -2.539 1.00 . A A . 54 LEU HD11 1 1
10 37149 1 1 54 LEU HD12 H -7.853 0.470 -0.894 1.00 . A A . 54 LEU HD12 1 1
10 37150 1 1 54 LEU HD13 H -9.153 0.160 -2.088 1.00 . A A . 54 LEU HD13 1 1
10 37151 1 1 54 LEU HD21 H -8.817 -1.114 0.814 1.00 . A A . 54 LEU HD21 1 1
10 37152 1 1 54 LEU HD22 H -9.313 -2.745 0.307 1.00 . A A . 54 LEU HD22 1 1
10 37153 1 1 54 LEU HD23 H -10.190 -1.327 -0.304 1.00 . A A . 54 LEU HD23 1 1
10 37154 1 1 54 LEU HG H -7.224 -1.917 -0.895 1.00 . A A . 54 LEU HG 1 1
10 37155 1 1 54 LEU N N -8.348 -3.631 -4.618 1.00 . A A . 54 LEU N 1 1
10 37156 1 1 54 LEU O O -5.998 -3.447 -2.357 1.00 . A A . 54 LEU O 1 1
10 37157 1 1 55 ASN C C -3.382 -2.816 -5.679 1.00 . A A . 55 ASN C 1 1
10 37158 1 1 55 ASN CA C -4.143 -3.239 -4.434 1.00 . A A . 55 ASN CA 1 1
10 37159 1 1 55 ASN CB C -4.040 -4.774 -4.209 1.00 . A A . 55 ASN CB 1 1
10 37160 1 1 55 ASN CG C -4.993 -5.522 -5.110 1.00 . A A . 55 ASN CG 1 1
10 37161 1 1 55 ASN H H -5.883 -2.370 -5.318 1.00 . A A . 55 ASN H 1 1
10 37162 1 1 55 ASN HA H -3.653 -2.760 -3.572 1.00 . A A . 55 ASN HA 1 1
10 37163 1 1 55 ASN HB2 H -2.996 -5.095 -4.354 1.00 . A A . 55 ASN HB2 1 1
10 37164 1 1 55 ASN HB3 H -4.306 -5.030 -3.174 1.00 . A A . 55 ASN HB3 1 1
10 37165 1 1 55 ASN HD21 H -3.548 -6.029 -6.475 1.00 . A A . 55 ASN HD21 1 1
10 37166 1 1 55 ASN HD22 H -5.142 -6.576 -6.850 1.00 . A A . 55 ASN HD22 1 1
10 37167 1 1 55 ASN N N -5.537 -2.794 -4.480 1.00 . A A . 55 ASN N 1 1
10 37168 1 1 55 ASN ND2 N -4.519 -6.085 -6.241 1.00 . A A . 55 ASN ND2 1 1
10 37169 1 1 55 ASN O O -2.301 -2.270 -5.521 1.00 . A A . 55 ASN O 1 1
10 37170 1 1 55 ASN OD1 O -6.170 -5.598 -4.791 1.00 . A A . 55 ASN OD1 1 1
10 37171 1 1 56 SER C C -3.344 -1.056 -8.271 1.00 . A A . 56 SER C 1 1
10 37172 1 1 56 SER CA C -3.166 -2.556 -8.099 1.00 . A A . 56 SER CA 1 1
10 37173 1 1 56 SER CB C -3.488 -3.371 -9.391 1.00 . A A . 56 SER CB 1 1
10 37174 1 1 56 SER H H -4.772 -3.486 -7.060 1.00 . A A . 56 SER H 1 1
10 37175 1 1 56 SER HA H -2.085 -2.693 -7.945 1.00 . A A . 56 SER HA 1 1
10 37176 1 1 56 SER HB2 H -4.575 -3.450 -9.565 1.00 . A A . 56 SER HB2 1 1
10 37177 1 1 56 SER HB3 H -3.023 -2.870 -10.256 1.00 . A A . 56 SER HB3 1 1
10 37178 1 1 56 SER HG H -3.351 -5.243 -8.706 1.00 . A A . 56 SER HG 1 1
10 37179 1 1 56 SER N N -3.891 -3.033 -6.918 1.00 . A A . 56 SER N 1 1
10 37180 1 1 56 SER O O -2.661 -0.303 -7.593 1.00 . A A . 56 SER O 1 1
10 37181 1 1 56 SER OG O -2.952 -4.702 -9.374 1.00 . A A . 56 SER OG 1 1
10 37182 1 1 57 ARG C C -5.127 1.548 -8.453 1.00 . A A . 57 ARG C 1 1
10 37183 1 1 57 ARG CA C -4.318 0.835 -9.512 1.00 . A A . 57 ARG CA 1 1
10 37184 1 1 57 ARG CB C -4.997 0.943 -10.907 1.00 . A A . 57 ARG CB 1 1
10 37185 1 1 57 ARG CD C -5.705 2.286 -12.931 1.00 . A A . 57 ARG CD 1 1
10 37186 1 1 57 ARG CG C -4.990 2.355 -11.550 1.00 . A A . 57 ARG CG 1 1
10 37187 1 1 57 ARG CZ C -6.217 3.681 -14.873 1.00 . A A . 57 ARG CZ 1 1
10 37188 1 1 57 ARG H H -4.856 -1.209 -9.655 1.00 . A A . 57 ARG H 1 1
10 37189 1 1 57 ARG HA H -3.305 1.265 -9.579 1.00 . A A . 57 ARG HA 1 1
10 37190 1 1 57 ARG HB2 H -4.462 0.259 -11.588 1.00 . A A . 57 ARG HB2 1 1
10 37191 1 1 57 ARG HB3 H -6.037 0.597 -10.819 1.00 . A A . 57 ARG HB3 1 1
10 37192 1 1 57 ARG HD2 H -5.176 1.533 -13.539 1.00 . A A . 57 ARG HD2 1 1
10 37193 1 1 57 ARG HD3 H -6.747 1.967 -12.764 1.00 . A A . 57 ARG HD3 1 1
10 37194 1 1 57 ARG HE H -5.260 4.364 -13.210 1.00 . A A . 57 ARG HE 1 1
10 37195 1 1 57 ARG HG2 H -5.514 3.065 -10.895 1.00 . A A . 57 ARG HG2 1 1
10 37196 1 1 57 ARG HG3 H -3.952 2.701 -11.677 1.00 . A A . 57 ARG HG3 1 1
10 37197 1 1 57 ARG HH11 H -6.893 1.755 -15.100 1.00 . A A . 57 ARG HH11 1 1
10 37198 1 1 57 ARG HH12 H -7.193 2.830 -16.456 1.00 . A A . 57 ARG HH12 1 1
10 37199 1 1 57 ARG HH21 H -5.685 5.652 -15.022 1.00 . A A . 57 ARG HH21 1 1
10 37200 1 1 57 ARG HH22 H -6.544 4.990 -16.412 1.00 . A A . 57 ARG HH22 1 1
10 37201 1 1 57 ARG N N -4.230 -0.591 -9.181 1.00 . A A . 57 ARG N 1 1
10 37202 1 1 57 ARG NE N -5.701 3.550 -13.667 1.00 . A A . 57 ARG NE 1 1
10 37203 1 1 57 ARG NH1 N -6.803 2.692 -15.511 1.00 . A A . 57 ARG NH1 1 1
10 37204 1 1 57 ARG NH2 N -6.146 4.849 -15.471 1.00 . A A . 57 ARG NH2 1 1
10 37205 1 1 57 ARG O O -4.794 2.659 -8.076 1.00 . A A . 57 ARG O 1 1
10 37206 1 1 58 VAL C C -6.147 2.046 -5.829 1.00 . A A . 58 VAL C 1 1
10 37207 1 1 58 VAL CA C -7.043 1.488 -6.917 1.00 . A A . 58 VAL CA 1 1
10 37208 1 1 58 VAL CB C -8.024 0.432 -6.321 1.00 . A A . 58 VAL CB 1 1
10 37209 1 1 58 VAL CG1 C -8.881 1.026 -5.171 1.00 . A A . 58 VAL CG1 1 1
10 37210 1 1 58 VAL CG2 C -8.989 -0.156 -7.388 1.00 . A A . 58 VAL CG2 1 1
10 37211 1 1 58 VAL H H -6.429 -0.008 -8.302 1.00 . A A . 58 VAL H 1 1
10 37212 1 1 58 VAL HA H -7.635 2.304 -7.361 1.00 . A A . 58 VAL HA 1 1
10 37213 1 1 58 VAL HB H -7.413 -0.394 -5.931 1.00 . A A . 58 VAL HB 1 1
10 37214 1 1 58 VAL HG11 H -9.468 0.239 -4.672 1.00 . A A . 58 VAL HG11 1 1
10 37215 1 1 58 VAL HG12 H -8.267 1.530 -4.410 1.00 . A A . 58 VAL HG12 1 1
10 37216 1 1 58 VAL HG13 H -9.583 1.749 -5.607 1.00 . A A . 58 VAL HG13 1 1
10 37217 1 1 58 VAL HG21 H -9.519 0.656 -7.901 1.00 . A A . 58 VAL HG21 1 1
10 37218 1 1 58 VAL HG22 H -8.488 -0.786 -8.132 1.00 . A A . 58 VAL HG22 1 1
10 37219 1 1 58 VAL HG23 H -9.725 -0.794 -6.894 1.00 . A A . 58 VAL HG23 1 1
10 37220 1 1 58 VAL N N -6.202 0.897 -7.958 1.00 . A A . 58 VAL N 1 1
10 37221 1 1 58 VAL O O -6.277 3.209 -5.481 1.00 . A A . 58 VAL O 1 1
10 37222 1 1 59 ILE C C -3.449 2.800 -4.740 1.00 . A A . 59 ILE C 1 1
10 37223 1 1 59 ILE CA C -4.331 1.693 -4.225 1.00 . A A . 59 ILE CA 1 1
10 37224 1 1 59 ILE CB C -3.432 0.577 -3.599 1.00 . A A . 59 ILE CB 1 1
10 37225 1 1 59 ILE CD1 C -4.311 0.814 -1.118 1.00 . A A . 59 ILE CD1 1 1
10 37226 1 1 59 ILE CG1 C -4.119 -0.092 -2.368 1.00 . A A . 59 ILE CG1 1 1
10 37227 1 1 59 ILE CG2 C -1.974 1.046 -3.298 1.00 . A A . 59 ILE CG2 1 1
10 37228 1 1 59 ILE H H -5.125 0.279 -5.622 1.00 . A A . 59 ILE H 1 1
10 37229 1 1 59 ILE HA H -4.971 2.138 -3.450 1.00 . A A . 59 ILE HA 1 1
10 37230 1 1 59 ILE HB H -3.298 -0.211 -4.357 1.00 . A A . 59 ILE HB 1 1
10 37231 1 1 59 ILE HD11 H -4.582 0.177 -0.265 1.00 . A A . 59 ILE HD11 1 1
10 37232 1 1 59 ILE HD12 H -3.386 1.345 -0.852 1.00 . A A . 59 ILE HD12 1 1
10 37233 1 1 59 ILE HD13 H -5.119 1.549 -1.247 1.00 . A A . 59 ILE HD13 1 1
10 37234 1 1 59 ILE HG12 H -5.098 -0.485 -2.679 1.00 . A A . 59 ILE HG12 1 1
10 37235 1 1 59 ILE HG13 H -3.513 -0.954 -2.058 1.00 . A A . 59 ILE HG13 1 1
10 37236 1 1 59 ILE HG21 H -1.949 1.913 -2.623 1.00 . A A . 59 ILE HG21 1 1
10 37237 1 1 59 ILE HG22 H -1.395 0.232 -2.850 1.00 . A A . 59 ILE HG22 1 1
10 37238 1 1 59 ILE HG23 H -1.441 1.315 -4.224 1.00 . A A . 59 ILE HG23 1 1
10 37239 1 1 59 ILE N N -5.220 1.218 -5.289 1.00 . A A . 59 ILE N 1 1
10 37240 1 1 59 ILE O O -3.330 3.803 -4.053 1.00 . A A . 59 ILE O 1 1
10 37241 1 1 60 GLU C C -2.505 5.029 -6.224 1.00 . A A . 60 GLU C 1 1
10 37242 1 1 60 GLU CA C -1.891 3.663 -6.401 1.00 . A A . 60 GLU CA 1 1
10 37243 1 1 60 GLU CB C -1.526 3.529 -7.905 1.00 . A A . 60 GLU CB 1 1
10 37244 1 1 60 GLU CD C -0.203 2.292 -9.628 1.00 . A A . 60 GLU CD 1 1
10 37245 1 1 60 GLU CG C -0.474 2.419 -8.151 1.00 . A A . 60 GLU CG 1 1
10 37246 1 1 60 GLU H H -2.922 1.791 -6.456 1.00 . A A . 60 GLU H 1 1
10 37247 1 1 60 GLU HA H -0.969 3.601 -5.807 1.00 . A A . 60 GLU HA 1 1
10 37248 1 1 60 GLU HB2 H -2.436 3.341 -8.493 1.00 . A A . 60 GLU HB2 1 1
10 37249 1 1 60 GLU HB3 H -1.094 4.476 -8.264 1.00 . A A . 60 GLU HB3 1 1
10 37250 1 1 60 GLU HG2 H 0.467 2.682 -7.641 1.00 . A A . 60 GLU HG2 1 1
10 37251 1 1 60 GLU HG3 H -0.826 1.460 -7.746 1.00 . A A . 60 GLU HG3 1 1
10 37252 1 1 60 GLU N N -2.810 2.630 -5.921 1.00 . A A . 60 GLU N 1 1
10 37253 1 1 60 GLU O O -1.795 5.969 -5.916 1.00 . A A . 60 GLU O 1 1
10 37254 1 1 60 GLU OE1 O 0.426 3.226 -10.197 1.00 . A A . 60 GLU OE1 1 1
10 37255 1 1 60 GLU OE2 O -0.616 1.264 -10.231 1.00 . A A . 60 GLU OE2 1 1
10 37256 1 1 61 ILE C C -4.553 6.924 -4.937 1.00 . A A . 61 ILE C 1 1
10 37257 1 1 61 ILE CA C -4.431 6.491 -6.377 1.00 . A A . 61 ILE CA 1 1
10 37258 1 1 61 ILE CB C -5.838 6.490 -7.032 1.00 . A A . 61 ILE CB 1 1
10 37259 1 1 61 ILE CD1 C -7.132 5.187 -8.859 1.00 . A A . 61 ILE CD1 1 1
10 37260 1 1 61 ILE CG1 C -5.787 5.852 -8.457 1.00 . A A . 61 ILE CG1 1 1
10 37261 1 1 61 ILE CG2 C -6.387 7.946 -7.070 1.00 . A A . 61 ILE CG2 1 1
10 37262 1 1 61 ILE H H -4.417 4.364 -6.555 1.00 . A A . 61 ILE H 1 1
10 37263 1 1 61 ILE HA H -3.797 7.185 -6.950 1.00 . A A . 61 ILE HA 1 1
10 37264 1 1 61 ILE HB H -6.488 5.881 -6.382 1.00 . A A . 61 ILE HB 1 1
10 37265 1 1 61 ILE HD11 H -7.638 4.706 -8.008 1.00 . A A . 61 ILE HD11 1 1
10 37266 1 1 61 ILE HD12 H -7.790 5.951 -9.274 1.00 . A A . 61 ILE HD12 1 1
10 37267 1 1 61 ILE HD13 H -6.992 4.422 -9.635 1.00 . A A . 61 ILE HD13 1 1
10 37268 1 1 61 ILE HG12 H -5.471 6.620 -9.174 1.00 . A A . 61 ILE HG12 1 1
10 37269 1 1 61 ILE HG13 H -5.029 5.067 -8.551 1.00 . A A . 61 ILE HG13 1 1
10 37270 1 1 61 ILE HG21 H -6.615 8.313 -6.057 1.00 . A A . 61 ILE HG21 1 1
10 37271 1 1 61 ILE HG22 H -5.638 8.619 -7.513 1.00 . A A . 61 ILE HG22 1 1
10 37272 1 1 61 ILE HG23 H -7.301 8.003 -7.677 1.00 . A A . 61 ILE HG23 1 1
10 37273 1 1 61 ILE N N -3.831 5.164 -6.416 1.00 . A A . 61 ILE N 1 1
10 37274 1 1 61 ILE O O -4.257 8.065 -4.616 1.00 . A A . 61 ILE O 1 1
10 37275 1 1 62 MET C C -3.978 6.820 -2.031 1.00 . A A . 62 MET C 1 1
10 37276 1 1 62 MET CA C -5.272 6.375 -2.677 1.00 . A A . 62 MET CA 1 1
10 37277 1 1 62 MET CB C -5.970 5.197 -1.939 1.00 . A A . 62 MET CB 1 1
10 37278 1 1 62 MET CE C -8.548 3.304 -0.669 1.00 . A A . 62 MET CE 1 1
10 37279 1 1 62 MET CG C -7.291 4.784 -2.665 1.00 . A A . 62 MET CG 1 1
10 37280 1 1 62 MET H H -5.200 5.062 -4.346 1.00 . A A . 62 MET H 1 1
10 37281 1 1 62 MET HA H -5.972 7.228 -2.690 1.00 . A A . 62 MET HA 1 1
10 37282 1 1 62 MET HB2 H -5.278 4.339 -1.898 1.00 . A A . 62 MET HB2 1 1
10 37283 1 1 62 MET HB3 H -6.168 5.496 -0.900 1.00 . A A . 62 MET HB3 1 1
10 37284 1 1 62 MET HE1 H -9.038 3.378 0.308 1.00 . A A . 62 MET HE1 1 1
10 37285 1 1 62 MET HE2 H -9.044 2.525 -1.264 1.00 . A A . 62 MET HE2 1 1
10 37286 1 1 62 MET HE3 H -7.487 3.054 -0.522 1.00 . A A . 62 MET HE3 1 1
10 37287 1 1 62 MET HG2 H -7.532 5.466 -3.495 1.00 . A A . 62 MET HG2 1 1
10 37288 1 1 62 MET HG3 H -7.219 3.765 -3.075 1.00 . A A . 62 MET HG3 1 1
10 37289 1 1 62 MET N N -5.012 6.004 -4.061 1.00 . A A . 62 MET N 1 1
10 37290 1 1 62 MET O O -3.966 7.855 -1.386 1.00 . A A . 62 MET O 1 1
10 37291 1 1 62 MET SD S -8.743 4.866 -1.568 1.00 . A A . 62 MET SD 1 1
10 37292 1 1 63 GLN C C -1.125 7.781 -2.367 1.00 . A A . 63 GLN C 1 1
10 37293 1 1 63 GLN CA C -1.582 6.509 -1.677 1.00 . A A . 63 GLN CA 1 1
10 37294 1 1 63 GLN CB C -0.485 5.404 -1.755 1.00 . A A . 63 GLN CB 1 1
10 37295 1 1 63 GLN CD C 0.922 3.929 -3.331 1.00 . A A . 63 GLN CD 1 1
10 37296 1 1 63 GLN CG C 0.021 5.134 -3.198 1.00 . A A . 63 GLN CG 1 1
10 37297 1 1 63 GLN H H -2.920 5.207 -2.727 1.00 . A A . 63 GLN H 1 1
10 37298 1 1 63 GLN HA H -1.733 6.727 -0.604 1.00 . A A . 63 GLN HA 1 1
10 37299 1 1 63 GLN HB2 H 0.383 5.698 -1.141 1.00 . A A . 63 GLN HB2 1 1
10 37300 1 1 63 GLN HB3 H -0.905 4.476 -1.329 1.00 . A A . 63 GLN HB3 1 1
10 37301 1 1 63 GLN HE21 H 1.394 4.344 -5.291 1.00 . A A . 63 GLN HE21 1 1
10 37302 1 1 63 GLN HE22 H 2.116 2.917 -4.646 1.00 . A A . 63 GLN HE22 1 1
10 37303 1 1 63 GLN HG2 H -0.844 4.939 -3.840 1.00 . A A . 63 GLN HG2 1 1
10 37304 1 1 63 GLN HG3 H 0.555 6.019 -3.580 1.00 . A A . 63 GLN HG3 1 1
10 37305 1 1 63 GLN N N -2.871 6.063 -2.211 1.00 . A A . 63 GLN N 1 1
10 37306 1 1 63 GLN NE2 N 1.525 3.715 -4.522 1.00 . A A . 63 GLN NE2 1 1
10 37307 1 1 63 GLN O O -0.587 8.646 -1.694 1.00 . A A . 63 GLN O 1 1
10 37308 1 1 63 GLN OE1 O 1.079 3.178 -2.381 1.00 . A A . 63 GLN OE1 1 1
10 37309 1 1 64 LYS C C -1.543 10.355 -3.858 1.00 . A A . 64 LYS C 1 1
10 37310 1 1 64 LYS CA C -0.842 9.127 -4.396 1.00 . A A . 64 LYS CA 1 1
10 37311 1 1 64 LYS CB C -1.103 9.072 -5.932 1.00 . A A . 64 LYS CB 1 1
10 37312 1 1 64 LYS CD C -0.503 7.878 -8.122 1.00 . A A . 64 LYS CD 1 1
10 37313 1 1 64 LYS CE C 0.493 6.965 -8.890 1.00 . A A . 64 LYS CE 1 1
10 37314 1 1 64 LYS CG C -0.029 8.233 -6.683 1.00 . A A . 64 LYS CG 1 1
10 37315 1 1 64 LYS H H -1.780 7.210 -4.232 1.00 . A A . 64 LYS H 1 1
10 37316 1 1 64 LYS HA H 0.240 9.201 -4.209 1.00 . A A . 64 LYS HA 1 1
10 37317 1 1 64 LYS HB2 H -2.110 8.662 -6.088 1.00 . A A . 64 LYS HB2 1 1
10 37318 1 1 64 LYS HB3 H -1.115 10.077 -6.384 1.00 . A A . 64 LYS HB3 1 1
10 37319 1 1 64 LYS HD2 H -1.466 7.347 -8.060 1.00 . A A . 64 LYS HD2 1 1
10 37320 1 1 64 LYS HD3 H -0.670 8.804 -8.694 1.00 . A A . 64 LYS HD3 1 1
10 37321 1 1 64 LYS HE2 H 0.748 6.091 -8.266 1.00 . A A . 64 LYS HE2 1 1
10 37322 1 1 64 LYS HE3 H -0.011 6.593 -9.800 1.00 . A A . 64 LYS HE3 1 1
10 37323 1 1 64 LYS HG2 H 0.902 8.819 -6.724 1.00 . A A . 64 LYS HG2 1 1
10 37324 1 1 64 LYS HG3 H 0.191 7.310 -6.126 1.00 . A A . 64 LYS HG3 1 1
10 37325 1 1 64 LYS HZ1 H 2.363 7.008 -9.894 1.00 . A A . 64 LYS HZ1 1 1
10 37326 1 1 64 LYS HZ2 H 2.338 7.965 -8.456 1.00 . A A . 64 LYS HZ2 1 1
10 37327 1 1 64 LYS HZ3 H 1.529 8.533 -9.900 1.00 . A A . 64 LYS HZ3 1 1
10 37328 1 1 64 LYS N N -1.318 7.924 -3.702 1.00 . A A . 64 LYS N 1 1
10 37329 1 1 64 LYS NZ N 1.736 7.659 -9.298 1.00 . A A . 64 LYS NZ 1 1
10 37330 1 1 64 LYS O O -2.652 10.197 -3.370 1.00 . A A . 64 LYS O 1 1
10 37331 1 1 65 PRO C C -2.853 13.065 -4.360 1.00 . A A . 65 PRO C 1 1
10 37332 1 1 65 PRO CA C -1.689 12.753 -3.442 1.00 . A A . 65 PRO CA 1 1
10 37333 1 1 65 PRO CB C -0.572 13.824 -3.520 1.00 . A A . 65 PRO CB 1 1
10 37334 1 1 65 PRO CD C 0.378 11.800 -4.448 1.00 . A A . 65 PRO CD 1 1
10 37335 1 1 65 PRO CG C 0.338 13.328 -4.665 1.00 . A A . 65 PRO CG 1 1
10 37336 1 1 65 PRO HA H -2.021 12.605 -2.400 1.00 . A A . 65 PRO HA 1 1
10 37337 1 1 65 PRO HB2 H -0.944 14.842 -3.701 1.00 . A A . 65 PRO HB2 1 1
10 37338 1 1 65 PRO HB3 H 0.012 13.823 -2.583 1.00 . A A . 65 PRO HB3 1 1
10 37339 1 1 65 PRO HD2 H 0.625 11.289 -5.389 1.00 . A A . 65 PRO HD2 1 1
10 37340 1 1 65 PRO HD3 H 1.117 11.537 -3.674 1.00 . A A . 65 PRO HD3 1 1
10 37341 1 1 65 PRO HG2 H -0.142 13.556 -5.632 1.00 . A A . 65 PRO HG2 1 1
10 37342 1 1 65 PRO HG3 H 1.343 13.780 -4.650 1.00 . A A . 65 PRO HG3 1 1
10 37343 1 1 65 PRO N N -0.967 11.585 -3.928 1.00 . A A . 65 PRO N 1 1
10 37344 1 1 65 PRO O O -2.770 12.749 -5.536 1.00 . A A . 65 PRO O 1 1
10 37345 1 1 66 ARG C C -5.912 15.126 -4.070 1.00 . A A . 66 ARG C 1 1
10 37346 1 1 66 ARG CA C -5.118 13.968 -4.656 1.00 . A A . 66 ARG CA 1 1
10 37347 1 1 66 ARG CB C -6.008 12.695 -4.741 1.00 . A A . 66 ARG CB 1 1
10 37348 1 1 66 ARG CD C -8.499 12.012 -5.073 1.00 . A A . 66 ARG CD 1 1
10 37349 1 1 66 ARG CG C -7.353 12.984 -5.472 1.00 . A A . 66 ARG CG 1 1
10 37350 1 1 66 ARG CZ C -10.263 12.101 -3.336 1.00 . A A . 66 ARG CZ 1 1
10 37351 1 1 66 ARG H H -3.983 13.883 -2.855 1.00 . A A . 66 ARG H 1 1
10 37352 1 1 66 ARG HA H -4.811 14.249 -5.679 1.00 . A A . 66 ARG HA 1 1
10 37353 1 1 66 ARG HB2 H -5.464 11.895 -5.271 1.00 . A A . 66 ARG HB2 1 1
10 37354 1 1 66 ARG HB3 H -6.183 12.324 -3.723 1.00 . A A . 66 ARG HB3 1 1
10 37355 1 1 66 ARG HD2 H -9.273 12.203 -5.821 1.00 . A A . 66 ARG HD2 1 1
10 37356 1 1 66 ARG HD3 H -8.158 10.972 -5.175 1.00 . A A . 66 ARG HD3 1 1
10 37357 1 1 66 ARG HE H -8.370 12.757 -3.069 1.00 . A A . 66 ARG HE 1 1
10 37358 1 1 66 ARG HG2 H -7.744 13.990 -5.257 1.00 . A A . 66 ARG HG2 1 1
10 37359 1 1 66 ARG HG3 H -7.145 12.940 -6.554 1.00 . A A . 66 ARG HG3 1 1
10 37360 1 1 66 ARG HH11 H -10.949 11.081 -4.975 1.00 . A A . 66 ARG HH11 1 1
10 37361 1 1 66 ARG HH12 H -12.138 11.377 -3.721 1.00 . A A . 66 ARG HH12 1 1
10 37362 1 1 66 ARG HH21 H -9.954 12.996 -1.516 1.00 . A A . 66 ARG HH21 1 1
10 37363 1 1 66 ARG HH22 H -11.584 12.385 -1.794 1.00 . A A . 66 ARG HH22 1 1
10 37364 1 1 66 ARG N N -3.942 13.677 -3.834 1.00 . A A . 66 ARG N 1 1
10 37365 1 1 66 ARG NE N -9.020 12.305 -3.729 1.00 . A A . 66 ARG NE 1 1
10 37366 1 1 66 ARG NH1 N -11.172 11.494 -4.065 1.00 . A A . 66 ARG NH1 1 1
10 37367 1 1 66 ARG NH2 N -10.622 12.520 -2.141 1.00 . A A . 66 ARG NH2 1 1
10 37368 1 1 66 ARG O O -6.072 16.134 -4.741 1.00 . A A . 66 ARG O 1 1
10 37369 1 1 67 CYS C C -7.227 15.866 -0.723 1.00 . A A . 67 CYS C 1 1
10 37370 1 1 67 CYS CA C -7.234 16.060 -2.220 1.00 . A A . 67 CYS CA 1 1
10 37371 1 1 67 CYS CB C -8.705 16.050 -2.717 1.00 . A A . 67 CYS CB 1 1
10 37372 1 1 67 CYS H H -6.318 14.153 -2.298 1.00 . A A . 67 CYS H 1 1
10 37373 1 1 67 CYS HA H -6.778 17.041 -2.429 1.00 . A A . 67 CYS HA 1 1
10 37374 1 1 67 CYS HB2 H -9.055 15.024 -2.885 1.00 . A A . 67 CYS HB2 1 1
10 37375 1 1 67 CYS HB3 H -9.385 16.528 -2.000 1.00 . A A . 67 CYS HB3 1 1
10 37376 1 1 67 CYS HG H -8.670 17.910 -3.907 1.00 . A A . 67 CYS HG 1 1
10 37377 1 1 67 CYS N N -6.438 14.993 -2.830 1.00 . A A . 67 CYS N 1 1
10 37378 1 1 67 CYS O O -6.823 14.801 -0.280 1.00 . A A . 67 CYS O 1 1
10 37379 1 1 67 CYS SG S -8.895 16.989 -4.254 1.00 . A A . 67 CYS SG 1 1
10 37380 1 1 68 GLY C C -9.161 16.927 1.968 1.00 . A A . 68 GLY C 1 1
10 37381 1 1 68 GLY CA C -7.735 16.759 1.505 1.00 . A A . 68 GLY CA 1 1
10 37382 1 1 68 GLY H H -7.994 17.741 -0.352 1.00 . A A . 68 GLY H 1 1
10 37383 1 1 68 GLY HA2 H -7.396 15.778 1.860 1.00 . A A . 68 GLY HA2 1 1
10 37384 1 1 68 GLY HA3 H -7.091 17.529 1.957 1.00 . A A . 68 GLY HA3 1 1
10 37385 1 1 68 GLY N N -7.672 16.882 0.053 1.00 . A A . 68 GLY N 1 1
10 37386 1 1 68 GLY O O -9.369 17.401 3.073 1.00 . A A . 68 GLY O 1 1
10 37387 1 1 69 VAL C C -12.284 15.467 1.019 1.00 . A A . 69 VAL C 1 1
10 37388 1 1 69 VAL CA C -11.558 16.697 1.494 1.00 . A A . 69 VAL CA 1 1
10 37389 1 1 69 VAL CB C -12.252 17.919 0.810 1.00 . A A . 69 VAL CB 1 1
10 37390 1 1 69 VAL CG1 C -12.361 19.126 1.778 1.00 . A A . 69 VAL CG1 1 1
10 37391 1 1 69 VAL CG2 C -11.552 18.318 -0.520 1.00 . A A . 69 VAL CG2 1 1
10 37392 1 1 69 VAL H H -9.951 16.085 0.263 1.00 . A A . 69 VAL H 1 1
10 37393 1 1 69 VAL HA H -11.653 16.750 2.588 1.00 . A A . 69 VAL HA 1 1
10 37394 1 1 69 VAL HB H -13.298 17.669 0.551 1.00 . A A . 69 VAL HB 1 1
10 37395 1 1 69 VAL HG11 H -11.369 19.420 2.135 1.00 . A A . 69 VAL HG11 1 1
10 37396 1 1 69 VAL HG12 H -12.837 19.964 1.249 1.00 . A A . 69 VAL HG12 1 1
10 37397 1 1 69 VAL HG13 H -12.976 18.890 2.660 1.00 . A A . 69 VAL HG13 1 1
10 37398 1 1 69 VAL HG21 H -12.064 19.171 -0.991 1.00 . A A . 69 VAL HG21 1 1
10 37399 1 1 69 VAL HG22 H -10.504 18.601 -0.343 1.00 . A A . 69 VAL HG22 1 1
10 37400 1 1 69 VAL HG23 H -11.579 17.475 -1.227 1.00 . A A . 69 VAL HG23 1 1
10 37401 1 1 69 VAL N N -10.151 16.525 1.139 1.00 . A A . 69 VAL N 1 1
10 37402 1 1 69 VAL O O -11.822 14.882 0.051 1.00 . A A . 69 VAL O 1 1
10 37403 1 1 70 PRO C C -14.907 14.344 -0.140 1.00 . A A . 70 PRO C 1 1
10 37404 1 1 70 PRO CA C -14.131 13.922 1.084 1.00 . A A . 70 PRO CA 1 1
10 37405 1 1 70 PRO CB C -15.077 13.619 2.265 1.00 . A A . 70 PRO CB 1 1
10 37406 1 1 70 PRO CD C -13.961 15.679 2.830 1.00 . A A . 70 PRO CD 1 1
10 37407 1 1 70 PRO CG C -15.349 15.005 2.887 1.00 . A A . 70 PRO CG 1 1
10 37408 1 1 70 PRO HA H -13.461 13.077 0.867 1.00 . A A . 70 PRO HA 1 1
10 37409 1 1 70 PRO HB2 H -15.999 13.141 1.930 1.00 . A A . 70 PRO HB2 1 1
10 37410 1 1 70 PRO HB3 H -14.579 12.977 3.010 1.00 . A A . 70 PRO HB3 1 1
10 37411 1 1 70 PRO HD2 H -14.075 16.771 2.772 1.00 . A A . 70 PRO HD2 1 1
10 37412 1 1 70 PRO HD3 H -13.359 15.396 3.709 1.00 . A A . 70 PRO HD3 1 1
10 37413 1 1 70 PRO HG2 H -16.055 15.553 2.240 1.00 . A A . 70 PRO HG2 1 1
10 37414 1 1 70 PRO HG3 H -15.765 14.947 3.905 1.00 . A A . 70 PRO HG3 1 1
10 37415 1 1 70 PRO N N -13.416 15.051 1.633 1.00 . A A . 70 PRO N 1 1
10 37416 1 1 70 PRO O O -14.936 15.516 -0.482 1.00 . A A . 70 PRO O 1 1
10 37417 1 1 71 ASP C C -17.787 14.062 -1.506 1.00 . A A . 71 ASP C 1 1
10 37418 1 1 71 ASP CA C -16.407 13.616 -1.942 1.00 . A A . 71 ASP CA 1 1
10 37419 1 1 71 ASP CB C -16.522 12.301 -2.756 1.00 . A A . 71 ASP CB 1 1
10 37420 1 1 71 ASP CG C -15.156 11.809 -3.175 1.00 . A A . 71 ASP CG 1 1
10 37421 1 1 71 ASP H H -15.473 12.415 -0.459 1.00 . A A . 71 ASP H 1 1
10 37422 1 1 71 ASP HA H -15.960 14.396 -2.582 1.00 . A A . 71 ASP HA 1 1
10 37423 1 1 71 ASP HB2 H -17.004 11.525 -2.139 1.00 . A A . 71 ASP HB2 1 1
10 37424 1 1 71 ASP HB3 H -17.165 12.473 -3.629 1.00 . A A . 71 ASP HB3 1 1
10 37425 1 1 71 ASP N N -15.547 13.353 -0.793 1.00 . A A . 71 ASP N 1 1
10 37426 1 1 71 ASP O O -18.438 14.749 -2.278 1.00 . A A . 71 ASP O 1 1
10 37427 1 1 71 ASP OD1 O -14.252 12.654 -3.425 1.00 . A A . 71 ASP OD1 1 1
10 37428 1 1 71 ASP OD2 O -14.966 10.567 -3.258 1.00 . A A . 71 ASP OD2 1 1
10 37429 1 1 72 VAL C C -19.527 14.441 1.631 1.00 . A A . 72 VAL C 1 1
10 37430 1 1 72 VAL CA C -19.590 14.027 0.173 1.00 . A A . 72 VAL CA 1 1
10 37431 1 1 72 VAL CB C -20.584 12.844 -0.072 1.00 . A A . 72 VAL CB 1 1
10 37432 1 1 72 VAL CG1 C -21.381 13.053 -1.392 1.00 . A A . 72 VAL CG1 1 1
10 37433 1 1 72 VAL CG2 C -19.872 11.461 -0.126 1.00 . A A . 72 VAL CG2 1 1
10 37434 1 1 72 VAL H H -17.699 13.107 0.318 1.00 . A A . 72 VAL H 1 1
10 37435 1 1 72 VAL HA H -19.943 14.936 -0.342 1.00 . A A . 72 VAL HA 1 1
10 37436 1 1 72 VAL HB H -21.318 12.818 0.752 1.00 . A A . 72 VAL HB 1 1
10 37437 1 1 72 VAL HG11 H -20.693 13.119 -2.249 1.00 . A A . 72 VAL HG11 1 1
10 37438 1 1 72 VAL HG12 H -22.073 12.211 -1.560 1.00 . A A . 72 VAL HG12 1 1
10 37439 1 1 72 VAL HG13 H -21.976 13.979 -1.342 1.00 . A A . 72 VAL HG13 1 1
10 37440 1 1 72 VAL HG21 H -19.227 11.394 -1.015 1.00 . A A . 72 VAL HG21 1 1
10 37441 1 1 72 VAL HG22 H -19.251 11.292 0.764 1.00 . A A . 72 VAL HG22 1 1
10 37442 1 1 72 VAL HG23 H -20.613 10.649 -0.180 1.00 . A A . 72 VAL HG23 1 1
10 37443 1 1 72 VAL N N -18.247 13.678 -0.290 1.00 . A A . 72 VAL N 1 1
10 37444 1 1 72 VAL O O -18.519 14.180 2.268 1.00 . A A . 72 VAL O 1 1
10 37445 1 1 73 ALA C C -21.783 15.182 4.288 1.00 . A A . 73 ALA C 1 1
10 37446 1 1 73 ALA CA C -20.573 15.655 3.513 1.00 . A A . 73 ALA CA 1 1
10 37447 1 1 73 ALA CB C -20.616 17.202 3.422 1.00 . A A . 73 ALA CB 1 1
10 37448 1 1 73 ALA H H -21.414 15.271 1.606 1.00 . A A . 73 ALA H 1 1
10 37449 1 1 73 ALA HA H -19.656 15.377 4.057 1.00 . A A . 73 ALA HA 1 1
10 37450 1 1 73 ALA HB1 H -21.500 17.527 2.853 1.00 . A A . 73 ALA HB1 1 1
10 37451 1 1 73 ALA HB2 H -20.673 17.643 4.427 1.00 . A A . 73 ALA HB2 1 1
10 37452 1 1 73 ALA HB3 H -19.712 17.579 2.918 1.00 . A A . 73 ALA HB3 1 1
10 37453 1 1 73 ALA N N -20.592 15.103 2.154 1.00 . A A . 73 ALA N 1 1
10 37454 1 1 73 ALA O O -22.742 14.782 3.649 1.00 . A A . 73 ALA O 1 1
10 37455 1 1 74 GLU C C -22.713 15.168 7.889 1.00 . A A . 74 GLU C 1 1
10 37456 1 1 74 GLU CA C -22.913 14.773 6.436 1.00 . A A . 74 GLU CA 1 1
10 37457 1 1 74 GLU CB C -23.080 13.222 6.363 1.00 . A A . 74 GLU CB 1 1
10 37458 1 1 74 GLU CD C -25.582 12.762 6.338 1.00 . A A . 74 GLU CD 1 1
10 37459 1 1 74 GLU CG C -24.304 12.726 5.537 1.00 . A A . 74 GLU CG 1 1
10 37460 1 1 74 GLU H H -20.947 15.554 6.130 1.00 . A A . 74 GLU H 1 1
10 37461 1 1 74 GLU HA H -23.813 15.272 6.042 1.00 . A A . 74 GLU HA 1 1
10 37462 1 1 74 GLU HB2 H -22.163 12.820 5.916 1.00 . A A . 74 GLU HB2 1 1
10 37463 1 1 74 GLU HB3 H -23.161 12.772 7.367 1.00 . A A . 74 GLU HB3 1 1
10 37464 1 1 74 GLU HG2 H -24.447 13.317 4.622 1.00 . A A . 74 GLU HG2 1 1
10 37465 1 1 74 GLU HG3 H -24.127 11.681 5.236 1.00 . A A . 74 GLU HG3 1 1
10 37466 1 1 74 GLU N N -21.761 15.226 5.645 1.00 . A A . 74 GLU N 1 1
10 37467 1 1 74 GLU O O -21.630 14.925 8.397 1.00 . A A . 74 GLU O 1 1
10 37468 1 1 74 GLU OE1 O -25.770 13.720 7.134 1.00 . A A . 74 GLU OE1 1 1
10 37469 1 1 74 GLU OE2 O -26.409 11.822 6.178 1.00 . A A . 74 GLU OE2 1 1
10 37470 1 1 75 TYR C C -22.357 16.754 10.374 1.00 . A A . 75 TYR C 1 1
10 37471 1 1 75 TYR CA C -23.624 16.013 10.007 1.00 . A A . 75 TYR CA 1 1
10 37472 1 1 75 TYR CB C -23.784 14.669 10.770 1.00 . A A . 75 TYR CB 1 1
10 37473 1 1 75 TYR CD1 C -25.447 15.279 12.582 1.00 . A A . 75 TYR CD1 1 1
10 37474 1 1 75 TYR CD2 C -23.166 14.862 13.250 1.00 . A A . 75 TYR CD2 1 1
10 37475 1 1 75 TYR CE1 C -25.791 15.560 13.906 1.00 . A A . 75 TYR CE1 1 1
10 37476 1 1 75 TYR CE2 C -23.507 15.154 14.575 1.00 . A A . 75 TYR CE2 1 1
10 37477 1 1 75 TYR CG C -24.132 14.941 12.242 1.00 . A A . 75 TYR CG 1 1
10 37478 1 1 75 TYR CZ C -24.816 15.506 14.910 1.00 . A A . 75 TYR CZ 1 1
10 37479 1 1 75 TYR H H -24.608 15.942 8.126 1.00 . A A . 75 TYR H 1 1
10 37480 1 1 75 TYR HA H -24.460 16.668 10.306 1.00 . A A . 75 TYR HA 1 1
10 37481 1 1 75 TYR HB2 H -24.610 14.097 10.320 1.00 . A A . 75 TYR HB2 1 1
10 37482 1 1 75 TYR HB3 H -22.875 14.055 10.677 1.00 . A A . 75 TYR HB3 1 1
10 37483 1 1 75 TYR HD1 H -26.212 15.327 11.814 1.00 . A A . 75 TYR HD1 1 1
10 37484 1 1 75 TYR HD2 H -22.147 14.576 13.013 1.00 . A A . 75 TYR HD2 1 1
10 37485 1 1 75 TYR HE1 H -26.816 15.821 14.145 1.00 . A A . 75 TYR HE1 1 1
10 37486 1 1 75 TYR HE2 H -22.750 15.107 15.351 1.00 . A A . 75 TYR HE2 1 1
10 37487 1 1 75 TYR HH H -26.036 16.030 16.392 1.00 . A A . 75 TYR HH 1 1
10 37488 1 1 75 TYR N N -23.729 15.749 8.571 1.00 . A A . 75 TYR N 1 1
10 37489 1 1 75 TYR O O -21.505 16.197 11.049 1.00 . A A . 75 TYR O 1 1
10 37490 1 1 75 TYR OH O -25.127 15.795 16.243 1.00 . A A . 75 TYR OH 1 1
10 37491 1 1 76 SER C C -21.178 20.244 9.855 1.00 . A A . 76 SER C 1 1
10 37492 1 1 76 SER CA C -21.009 18.794 10.262 1.00 . A A . 76 SER CA 1 1
10 37493 1 1 76 SER CB C -19.779 18.116 9.591 1.00 . A A . 76 SER CB 1 1
10 37494 1 1 76 SER H H -22.921 18.458 9.373 1.00 . A A . 76 SER H 1 1
10 37495 1 1 76 SER HA H -20.876 18.811 11.357 1.00 . A A . 76 SER HA 1 1
10 37496 1 1 76 SER HB2 H -19.005 18.851 9.320 1.00 . A A . 76 SER HB2 1 1
10 37497 1 1 76 SER HB3 H -19.332 17.395 10.297 1.00 . A A . 76 SER HB3 1 1
10 37498 1 1 76 SER HG H -19.508 16.894 8.021 1.00 . A A . 76 SER HG 1 1
10 37499 1 1 76 SER N N -22.214 18.028 9.939 1.00 . A A . 76 SER N 1 1
10 37500 1 1 76 SER O O -22.191 20.556 9.248 1.00 . A A . 76 SER O 1 1
10 37501 1 1 76 SER OG O -20.209 17.400 8.421 1.00 . A A . 76 SER OG 1 1
10 37502 1 1 77 LEU C C -20.861 22.755 8.450 1.00 . A A . 77 LEU C 1 1
10 37503 1 1 77 LEU CA C -20.352 22.559 9.862 1.00 . A A . 77 LEU CA 1 1
10 37504 1 1 77 LEU CB C -19.013 23.355 9.982 1.00 . A A . 77 LEU CB 1 1
10 37505 1 1 77 LEU CD1 C -19.652 25.161 11.736 1.00 . A A . 77 LEU CD1 1 1
10 37506 1 1 77 LEU CD2 C -18.691 22.926 12.521 1.00 . A A . 77 LEU CD2 1 1
10 37507 1 1 77 LEU CG C -18.704 23.979 11.381 1.00 . A A . 77 LEU CG 1 1
10 37508 1 1 77 LEU H H -19.410 20.837 10.708 1.00 . A A . 77 LEU H 1 1
10 37509 1 1 77 LEU HA H -21.108 22.979 10.541 1.00 . A A . 77 LEU HA 1 1
10 37510 1 1 77 LEU HB2 H -18.188 22.691 9.676 1.00 . A A . 77 LEU HB2 1 1
10 37511 1 1 77 LEU HB3 H -19.017 24.199 9.271 1.00 . A A . 77 LEU HB3 1 1
10 37512 1 1 77 LEU HD11 H -19.301 25.664 12.650 1.00 . A A . 77 LEU HD11 1 1
10 37513 1 1 77 LEU HD12 H -20.682 24.822 11.915 1.00 . A A . 77 LEU HD12 1 1
10 37514 1 1 77 LEU HD13 H -19.667 25.907 10.924 1.00 . A A . 77 LEU HD13 1 1
10 37515 1 1 77 LEU HD21 H -19.688 22.483 12.655 1.00 . A A . 77 LEU HD21 1 1
10 37516 1 1 77 LEU HD22 H -18.394 23.400 13.470 1.00 . A A . 77 LEU HD22 1 1
10 37517 1 1 77 LEU HD23 H -17.969 22.127 12.296 1.00 . A A . 77 LEU HD23 1 1
10 37518 1 1 77 LEU HG H -17.685 24.406 11.320 1.00 . A A . 77 LEU HG 1 1
10 37519 1 1 77 LEU N N -20.213 21.137 10.192 1.00 . A A . 77 LEU N 1 1
10 37520 1 1 77 LEU O O -21.649 23.668 8.254 1.00 . A A . 77 LEU O 1 1
10 37521 1 1 78 PHE C C -22.291 22.516 5.999 1.00 . A A . 78 PHE C 1 1
10 37522 1 1 78 PHE CA C -20.820 22.140 6.081 1.00 . A A . 78 PHE CA 1 1
10 37523 1 1 78 PHE CB C -20.578 20.870 5.219 1.00 . A A . 78 PHE CB 1 1
10 37524 1 1 78 PHE CD1 C -18.703 19.221 5.765 1.00 . A A . 78 PHE CD1 1 1
10 37525 1 1 78 PHE CD2 C -18.126 21.259 4.621 1.00 . A A . 78 PHE CD2 1 1
10 37526 1 1 78 PHE CE1 C -17.384 18.774 5.649 1.00 . A A . 78 PHE CE1 1 1
10 37527 1 1 78 PHE CE2 C -16.805 20.817 4.499 1.00 . A A . 78 PHE CE2 1 1
10 37528 1 1 78 PHE CG C -19.100 20.440 5.204 1.00 . A A . 78 PHE CG 1 1
10 37529 1 1 78 PHE CZ C -16.436 19.565 4.996 1.00 . A A . 78 PHE CZ 1 1
10 37530 1 1 78 PHE H H -19.750 21.210 7.676 1.00 . A A . 78 PHE H 1 1
10 37531 1 1 78 PHE HA H -20.165 22.931 5.696 1.00 . A A . 78 PHE HA 1 1
10 37532 1 1 78 PHE HB2 H -21.207 20.053 5.603 1.00 . A A . 78 PHE HB2 1 1
10 37533 1 1 78 PHE HB3 H -20.882 21.068 4.179 1.00 . A A . 78 PHE HB3 1 1
10 37534 1 1 78 PHE HD1 H -19.423 18.611 6.296 1.00 . A A . 78 PHE HD1 1 1
10 37535 1 1 78 PHE HD2 H -18.391 22.244 4.256 1.00 . A A . 78 PHE HD2 1 1
10 37536 1 1 78 PHE HE1 H -17.097 17.811 6.063 1.00 . A A . 78 PHE HE1 1 1
10 37537 1 1 78 PHE HE2 H -16.065 21.447 4.014 1.00 . A A . 78 PHE HE2 1 1
10 37538 1 1 78 PHE HZ H -15.416 19.210 4.878 1.00 . A A . 78 PHE HZ 1 1
10 37539 1 1 78 PHE N N -20.418 21.930 7.471 1.00 . A A . 78 PHE N 1 1
10 37540 1 1 78 PHE O O -23.089 21.655 6.338 1.00 . A A . 78 PHE O 1 1
10 37541 1 1 79 PRO C C -24.892 23.613 4.468 1.00 . A A . 79 PRO C 1 1
10 37542 1 1 79 PRO CA C -24.138 24.089 5.687 1.00 . A A . 79 PRO CA 1 1
10 37543 1 1 79 PRO CB C -24.012 25.630 5.736 1.00 . A A . 79 PRO CB 1 1
10 37544 1 1 79 PRO CD C -21.810 24.791 5.155 1.00 . A A . 79 PRO CD 1 1
10 37545 1 1 79 PRO CG C -22.823 25.903 4.793 1.00 . A A . 79 PRO CG 1 1
10 37546 1 1 79 PRO HA H -24.621 23.708 6.603 1.00 . A A . 79 PRO HA 1 1
10 37547 1 1 79 PRO HB2 H -24.920 26.176 5.435 1.00 . A A . 79 PRO HB2 1 1
10 37548 1 1 79 PRO HB3 H -23.733 25.944 6.756 1.00 . A A . 79 PRO HB3 1 1
10 37549 1 1 79 PRO HD2 H -21.209 24.505 4.278 1.00 . A A . 79 PRO HD2 1 1
10 37550 1 1 79 PRO HD3 H -21.162 25.125 5.982 1.00 . A A . 79 PRO HD3 1 1
10 37551 1 1 79 PRO HG2 H -23.167 25.771 3.753 1.00 . A A . 79 PRO HG2 1 1
10 37552 1 1 79 PRO HG3 H -22.423 26.920 4.923 1.00 . A A . 79 PRO HG3 1 1
10 37553 1 1 79 PRO N N -22.722 23.747 5.607 1.00 . A A . 79 PRO N 1 1
10 37554 1 1 79 PRO O O -24.308 22.943 3.630 1.00 . A A . 79 PRO O 1 1
10 37555 1 1 80 ASN C C -26.861 24.303 2.035 1.00 . A A . 80 ASN C 1 1
10 37556 1 1 80 ASN CA C -27.026 23.447 3.273 1.00 . A A . 80 ASN CA 1 1
10 37557 1 1 80 ASN CB C -28.521 23.428 3.697 1.00 . A A . 80 ASN CB 1 1
10 37558 1 1 80 ASN CG C -28.690 22.671 4.994 1.00 . A A . 80 ASN CG 1 1
10 37559 1 1 80 ASN H H -26.635 24.531 5.061 1.00 . A A . 80 ASN H 1 1
10 37560 1 1 80 ASN HA H -26.748 22.402 3.053 1.00 . A A . 80 ASN HA 1 1
10 37561 1 1 80 ASN HB2 H -28.890 24.457 3.838 1.00 . A A . 80 ASN HB2 1 1
10 37562 1 1 80 ASN HB3 H -29.132 22.958 2.909 1.00 . A A . 80 ASN HB3 1 1
10 37563 1 1 80 ASN HD21 H -28.367 20.825 4.146 1.00 . A A . 80 ASN HD21 1 1
10 37564 1 1 80 ASN HD22 H -28.661 20.817 5.844 1.00 . A A . 80 ASN HD22 1 1
10 37565 1 1 80 ASN N N -26.201 23.948 4.372 1.00 . A A . 80 ASN N 1 1
10 37566 1 1 80 ASN ND2 N -28.560 21.326 4.989 1.00 . A A . 80 ASN ND2 1 1
10 37567 1 1 80 ASN O O -27.472 25.358 1.966 1.00 . A A . 80 ASN O 1 1
10 37568 1 1 80 ASN OD1 O -28.932 23.295 6.015 1.00 . A A . 80 ASN OD1 1 1
10 37569 1 1 81 SER C C -25.291 23.730 -1.255 1.00 . A A . 81 SER C 1 1
10 37570 1 1 81 SER CA C -26.007 24.593 -0.238 1.00 . A A . 81 SER CA 1 1
10 37571 1 1 81 SER CB C -25.224 25.928 -0.106 1.00 . A A . 81 SER CB 1 1
10 37572 1 1 81 SER H H -25.520 23.029 1.131 1.00 . A A . 81 SER H 1 1
10 37573 1 1 81 SER HA H -27.035 24.812 -0.555 1.00 . A A . 81 SER HA 1 1
10 37574 1 1 81 SER HB2 H -24.380 25.769 0.582 1.00 . A A . 81 SER HB2 1 1
10 37575 1 1 81 SER HB3 H -24.822 26.248 -1.085 1.00 . A A . 81 SER HB3 1 1
10 37576 1 1 81 SER HG H -26.755 27.219 -0.145 1.00 . A A . 81 SER HG 1 1
10 37577 1 1 81 SER N N -26.063 23.867 1.033 1.00 . A A . 81 SER N 1 1
10 37578 1 1 81 SER O O -24.168 23.371 -0.938 1.00 . A A . 81 SER O 1 1
10 37579 1 1 81 SER OG O -26.029 26.992 0.428 1.00 . A A . 81 SER OG 1 1
10 37580 1 1 82 PRO C C -23.982 23.383 -4.042 1.00 . A A . 82 PRO C 1 1
10 37581 1 1 82 PRO CA C -25.042 22.548 -3.356 1.00 . A A . 82 PRO CA 1 1
10 37582 1 1 82 PRO CB C -26.157 22.018 -4.290 1.00 . A A . 82 PRO CB 1 1
10 37583 1 1 82 PRO CD C -27.192 23.689 -2.844 1.00 . A A . 82 PRO CD 1 1
10 37584 1 1 82 PRO CG C -27.241 23.121 -4.285 1.00 . A A . 82 PRO CG 1 1
10 37585 1 1 82 PRO HA H -24.568 21.698 -2.833 1.00 . A A . 82 PRO HA 1 1
10 37586 1 1 82 PRO HB2 H -25.784 21.765 -5.292 1.00 . A A . 82 PRO HB2 1 1
10 37587 1 1 82 PRO HB3 H -26.599 21.110 -3.843 1.00 . A A . 82 PRO HB3 1 1
10 37588 1 1 82 PRO HD2 H -27.401 24.772 -2.850 1.00 . A A . 82 PRO HD2 1 1
10 37589 1 1 82 PRO HD3 H -27.911 23.158 -2.199 1.00 . A A . 82 PRO HD3 1 1
10 37590 1 1 82 PRO HG2 H -26.968 23.907 -5.002 1.00 . A A . 82 PRO HG2 1 1
10 37591 1 1 82 PRO HG3 H -28.236 22.737 -4.566 1.00 . A A . 82 PRO HG3 1 1
10 37592 1 1 82 PRO N N -25.831 23.356 -2.445 1.00 . A A . 82 PRO N 1 1
10 37593 1 1 82 PRO O O -22.944 22.799 -4.298 1.00 . A A . 82 PRO O 1 1
10 37594 1 1 83 LYS C C -23.163 26.904 -4.559 1.00 . A A . 83 LYS C 1 1
10 37595 1 1 83 LYS CA C -23.175 25.478 -5.073 1.00 . A A . 83 LYS CA 1 1
10 37596 1 1 83 LYS CB C -23.453 25.561 -6.612 1.00 . A A . 83 LYS CB 1 1
10 37597 1 1 83 LYS CD C -23.727 23.082 -7.348 1.00 . A A . 83 LYS CD 1 1
10 37598 1 1 83 LYS CE C -23.111 22.897 -8.755 1.00 . A A . 83 LYS CE 1 1
10 37599 1 1 83 LYS CG C -24.404 24.468 -7.161 1.00 . A A . 83 LYS CG 1 1
10 37600 1 1 83 LYS H H -25.036 25.158 -4.093 1.00 . A A . 83 LYS H 1 1
10 37601 1 1 83 LYS HA H -22.169 25.069 -4.903 1.00 . A A . 83 LYS HA 1 1
10 37602 1 1 83 LYS HB2 H -23.959 26.518 -6.827 1.00 . A A . 83 LYS HB2 1 1
10 37603 1 1 83 LYS HB3 H -22.508 25.554 -7.184 1.00 . A A . 83 LYS HB3 1 1
10 37604 1 1 83 LYS HD2 H -22.928 22.921 -6.616 1.00 . A A . 83 LYS HD2 1 1
10 37605 1 1 83 LYS HD3 H -24.483 22.300 -7.214 1.00 . A A . 83 LYS HD3 1 1
10 37606 1 1 83 LYS HE2 H -23.892 23.137 -9.495 1.00 . A A . 83 LYS HE2 1 1
10 37607 1 1 83 LYS HE3 H -22.274 23.608 -8.867 1.00 . A A . 83 LYS HE3 1 1
10 37608 1 1 83 LYS HG2 H -25.263 24.387 -6.484 1.00 . A A . 83 LYS HG2 1 1
10 37609 1 1 83 LYS HG3 H -24.821 24.804 -8.123 1.00 . A A . 83 LYS HG3 1 1
10 37610 1 1 83 LYS HZ1 H -22.048 21.135 -8.156 1.00 . A A . 83 LYS HZ1 1 1
10 37611 1 1 83 LYS HZ2 H -22.031 21.436 -9.859 1.00 . A A . 83 LYS HZ2 1 1
10 37612 1 1 83 LYS HZ3 H -23.473 20.821 -9.115 1.00 . A A . 83 LYS HZ3 1 1
10 37613 1 1 83 LYS N N -24.182 24.695 -4.338 1.00 . A A . 83 LYS N 1 1
10 37614 1 1 83 LYS NZ N -22.647 21.507 -8.975 1.00 . A A . 83 LYS NZ 1 1
10 37615 1 1 83 LYS O O -23.959 27.232 -3.694 1.00 . A A . 83 LYS O 1 1
10 37616 1 1 84 TRP C C -23.657 29.760 -5.404 1.00 . A A . 84 TRP C 1 1
10 37617 1 1 84 TRP CA C -22.366 29.199 -4.839 1.00 . A A . 84 TRP CA 1 1
10 37618 1 1 84 TRP CB C -21.181 29.975 -5.472 1.00 . A A . 84 TRP CB 1 1
10 37619 1 1 84 TRP CD1 C -19.517 28.974 -3.774 1.00 . A A . 84 TRP CD1 1 1
10 37620 1 1 84 TRP CD2 C -18.536 30.194 -5.444 1.00 . A A . 84 TRP CD2 1 1
10 37621 1 1 84 TRP CE2 C -17.596 29.656 -4.588 1.00 . A A . 84 TRP CE2 1 1
10 37622 1 1 84 TRP CE3 C -18.188 30.997 -6.527 1.00 . A A . 84 TRP CE3 1 1
10 37623 1 1 84 TRP CG C -19.832 29.686 -4.869 1.00 . A A . 84 TRP CG 1 1
10 37624 1 1 84 TRP CH2 C -15.863 30.693 -5.849 1.00 . A A . 84 TRP CH2 1 1
10 37625 1 1 84 TRP CZ2 C -16.232 29.852 -4.791 1.00 . A A . 84 TRP CZ2 1 1
10 37626 1 1 84 TRP CZ3 C -16.822 31.256 -6.706 1.00 . A A . 84 TRP CZ3 1 1
10 37627 1 1 84 TRP H H -21.604 27.450 -5.790 1.00 . A A . 84 TRP H 1 1
10 37628 1 1 84 TRP HA H -22.350 29.382 -3.753 1.00 . A A . 84 TRP HA 1 1
10 37629 1 1 84 TRP HB2 H -21.111 29.724 -6.540 1.00 . A A . 84 TRP HB2 1 1
10 37630 1 1 84 TRP HB3 H -21.374 31.054 -5.386 1.00 . A A . 84 TRP HB3 1 1
10 37631 1 1 84 TRP HD1 H -20.218 28.483 -3.109 1.00 . A A . 84 TRP HD1 1 1
10 37632 1 1 84 TRP HE1 H -17.729 28.470 -2.852 1.00 . A A . 84 TRP HE1 1 1
10 37633 1 1 84 TRP HE3 H -18.944 31.405 -7.186 1.00 . A A . 84 TRP HE3 1 1
10 37634 1 1 84 TRP HH2 H -14.814 30.911 -5.998 1.00 . A A . 84 TRP HH2 1 1
10 37635 1 1 84 TRP HZ2 H -15.493 29.370 -4.164 1.00 . A A . 84 TRP HZ2 1 1
10 37636 1 1 84 TRP HZ3 H -16.501 31.905 -7.514 1.00 . A A . 84 TRP HZ3 1 1
10 37637 1 1 84 TRP N N -22.282 27.767 -5.123 1.00 . A A . 84 TRP N 1 1
10 37638 1 1 84 TRP NE1 N -18.218 28.958 -3.619 1.00 . A A . 84 TRP NE1 1 1
10 37639 1 1 84 TRP O O -23.664 30.258 -6.520 1.00 . A A . 84 TRP O 1 1
10 37640 1 1 85 THR C C -25.799 31.929 -5.058 1.00 . A A . 85 THR C 1 1
10 37641 1 1 85 THR CA C -25.980 30.422 -5.045 1.00 . A A . 85 THR CA 1 1
10 37642 1 1 85 THR CB C -27.185 30.084 -4.118 1.00 . A A . 85 THR CB 1 1
10 37643 1 1 85 THR CG2 C -27.050 30.723 -2.705 1.00 . A A . 85 THR CG2 1 1
10 37644 1 1 85 THR H H -24.747 29.255 -3.741 1.00 . A A . 85 THR H 1 1
10 37645 1 1 85 THR HA H -26.237 30.089 -6.065 1.00 . A A . 85 THR HA 1 1
10 37646 1 1 85 THR HB H -27.241 28.985 -4.026 1.00 . A A . 85 THR HB 1 1
10 37647 1 1 85 THR HG1 H -29.173 30.351 -4.260 1.00 . A A . 85 THR HG1 1 1
10 37648 1 1 85 THR HG21 H -26.100 30.452 -2.221 1.00 . A A . 85 THR HG21 1 1
10 37649 1 1 85 THR HG22 H -27.873 30.375 -2.063 1.00 . A A . 85 THR HG22 1 1
10 37650 1 1 85 THR HG23 H -27.108 31.821 -2.771 1.00 . A A . 85 THR HG23 1 1
10 37651 1 1 85 THR N N -24.765 29.720 -4.628 1.00 . A A . 85 THR N 1 1
10 37652 1 1 85 THR O O -26.651 32.599 -5.623 1.00 . A A . 85 THR O 1 1
10 37653 1 1 85 THR OG1 O -28.386 30.561 -4.754 1.00 . A A . 85 THR OG1 1 1
10 37654 1 1 86 SER C C -24.772 34.689 -5.579 1.00 . A A . 86 SER C 1 1
10 37655 1 1 86 SER CA C -24.668 33.950 -4.261 1.00 . A A . 86 SER CA 1 1
10 37656 1 1 86 SER CB C -23.359 34.444 -3.579 1.00 . A A . 86 SER CB 1 1
10 37657 1 1 86 SER H H -24.035 31.942 -3.997 1.00 . A A . 86 SER H 1 1
10 37658 1 1 86 SER HA H -25.512 34.236 -3.611 1.00 . A A . 86 SER HA 1 1
10 37659 1 1 86 SER HB2 H -22.505 34.239 -4.242 1.00 . A A . 86 SER HB2 1 1
10 37660 1 1 86 SER HB3 H -23.419 35.532 -3.420 1.00 . A A . 86 SER HB3 1 1
10 37661 1 1 86 SER HG H -22.923 32.965 -2.272 1.00 . A A . 86 SER HG 1 1
10 37662 1 1 86 SER N N -24.740 32.497 -4.430 1.00 . A A . 86 SER N 1 1
10 37663 1 1 86 SER O O -24.465 34.117 -6.613 1.00 . A A . 86 SER O 1 1
10 37664 1 1 86 SER OG O -23.129 33.892 -2.270 1.00 . A A . 86 SER OG 1 1
10 37665 1 1 87 LYS C C -23.844 37.056 -7.288 1.00 . A A . 87 LYS C 1 1
10 37666 1 1 87 LYS CA C -25.237 36.787 -6.764 1.00 . A A . 87 LYS CA 1 1
10 37667 1 1 87 LYS CB C -26.011 38.122 -6.538 1.00 . A A . 87 LYS CB 1 1
10 37668 1 1 87 LYS CD C -26.192 39.782 -4.525 1.00 . A A . 87 LYS CD 1 1
10 37669 1 1 87 LYS CE C -26.576 38.789 -3.387 1.00 . A A . 87 LYS CE 1 1
10 37670 1 1 87 LYS CG C -25.275 39.136 -5.603 1.00 . A A . 87 LYS CG 1 1
10 37671 1 1 87 LYS H H -25.440 36.407 -4.678 1.00 . A A . 87 LYS H 1 1
10 37672 1 1 87 LYS HA H -25.788 36.210 -7.527 1.00 . A A . 87 LYS HA 1 1
10 37673 1 1 87 LYS HB2 H -26.182 38.599 -7.518 1.00 . A A . 87 LYS HB2 1 1
10 37674 1 1 87 LYS HB3 H -27.002 37.860 -6.139 1.00 . A A . 87 LYS HB3 1 1
10 37675 1 1 87 LYS HD2 H -25.645 40.622 -4.064 1.00 . A A . 87 LYS HD2 1 1
10 37676 1 1 87 LYS HD3 H -27.100 40.189 -5.000 1.00 . A A . 87 LYS HD3 1 1
10 37677 1 1 87 LYS HE2 H -27.202 37.974 -3.785 1.00 . A A . 87 LYS HE2 1 1
10 37678 1 1 87 LYS HE3 H -25.658 38.340 -2.968 1.00 . A A . 87 LYS HE3 1 1
10 37679 1 1 87 LYS HG2 H -24.445 38.665 -5.061 1.00 . A A . 87 LYS HG2 1 1
10 37680 1 1 87 LYS HG3 H -24.830 39.934 -6.224 1.00 . A A . 87 LYS HG3 1 1
10 37681 1 1 87 LYS HZ1 H -28.227 39.916 -2.649 1.00 . A A . 87 LYS HZ1 1 1
10 37682 1 1 87 LYS HZ2 H -26.721 40.230 -1.819 1.00 . A A . 87 LYS HZ2 1 1
10 37683 1 1 87 LYS HZ3 H -27.588 38.755 -1.517 1.00 . A A . 87 LYS HZ3 1 1
10 37684 1 1 87 LYS N N -25.190 35.978 -5.546 1.00 . A A . 87 LYS N 1 1
10 37685 1 1 87 LYS NZ N -27.314 39.459 -2.294 1.00 . A A . 87 LYS NZ 1 1
10 37686 1 1 87 LYS O O -23.699 37.231 -8.489 1.00 . A A . 87 LYS O 1 1
10 37687 1 1 88 VAL C C -20.499 36.748 -5.847 1.00 . A A . 88 VAL C 1 1
10 37688 1 1 88 VAL CA C -21.439 37.313 -6.886 1.00 . A A . 88 VAL CA 1 1
10 37689 1 1 88 VAL CB C -21.177 38.832 -7.128 1.00 . A A . 88 VAL CB 1 1
10 37690 1 1 88 VAL CG1 C -20.950 39.598 -5.796 1.00 . A A . 88 VAL CG1 1 1
10 37691 1 1 88 VAL CG2 C -19.978 39.083 -8.086 1.00 . A A . 88 VAL CG2 1 1
10 37692 1 1 88 VAL H H -22.938 36.950 -5.436 1.00 . A A . 88 VAL H 1 1
10 37693 1 1 88 VAL HA H -21.310 36.746 -7.817 1.00 . A A . 88 VAL HA 1 1
10 37694 1 1 88 VAL HB H -22.073 39.254 -7.616 1.00 . A A . 88 VAL HB 1 1
10 37695 1 1 88 VAL HG11 H -20.898 40.682 -5.982 1.00 . A A . 88 VAL HG11 1 1
10 37696 1 1 88 VAL HG12 H -21.778 39.407 -5.096 1.00 . A A . 88 VAL HG12 1 1
10 37697 1 1 88 VAL HG13 H -20.005 39.290 -5.321 1.00 . A A . 88 VAL HG13 1 1
10 37698 1 1 88 VAL HG21 H -20.193 38.673 -9.081 1.00 . A A . 88 VAL HG21 1 1
10 37699 1 1 88 VAL HG22 H -19.795 40.162 -8.205 1.00 . A A . 88 VAL HG22 1 1
10 37700 1 1 88 VAL HG23 H -19.060 38.618 -7.699 1.00 . A A . 88 VAL HG23 1 1
10 37701 1 1 88 VAL N N -22.806 37.086 -6.418 1.00 . A A . 88 VAL N 1 1
10 37702 1 1 88 VAL O O -20.901 36.733 -4.694 1.00 . A A . 88 VAL O 1 1
10 37703 1 1 89 VAL C C -16.990 36.389 -5.419 1.00 . A A . 89 VAL C 1 1
10 37704 1 1 89 VAL CA C -18.352 35.778 -5.196 1.00 . A A . 89 VAL CA 1 1
10 37705 1 1 89 VAL CB C -18.319 34.226 -5.245 1.00 . A A . 89 VAL CB 1 1
10 37706 1 1 89 VAL CG1 C -17.259 33.636 -4.278 1.00 . A A . 89 VAL CG1 1 1
10 37707 1 1 89 VAL CG2 C -19.721 33.672 -4.881 1.00 . A A . 89 VAL CG2 1 1
10 37708 1 1 89 VAL H H -18.990 36.255 -7.164 1.00 . A A . 89 VAL H 1 1
10 37709 1 1 89 VAL HA H -18.669 36.086 -4.187 1.00 . A A . 89 VAL HA 1 1
10 37710 1 1 89 VAL HB H -18.061 33.914 -6.272 1.00 . A A . 89 VAL HB 1 1
10 37711 1 1 89 VAL HG11 H -17.300 32.540 -4.288 1.00 . A A . 89 VAL HG11 1 1
10 37712 1 1 89 VAL HG12 H -16.244 33.935 -4.580 1.00 . A A . 89 VAL HG12 1 1
10 37713 1 1 89 VAL HG13 H -17.454 33.973 -3.251 1.00 . A A . 89 VAL HG13 1 1
10 37714 1 1 89 VAL HG21 H -20.049 34.065 -3.908 1.00 . A A . 89 VAL HG21 1 1
10 37715 1 1 89 VAL HG22 H -20.457 33.945 -5.654 1.00 . A A . 89 VAL HG22 1 1
10 37716 1 1 89 VAL HG23 H -19.688 32.580 -4.805 1.00 . A A . 89 VAL HG23 1 1
10 37717 1 1 89 VAL N N -19.279 36.286 -6.206 1.00 . A A . 89 VAL N 1 1
10 37718 1 1 89 VAL O O -16.680 36.733 -6.548 1.00 . A A . 89 VAL O 1 1
10 37719 1 1 90 THR C C -13.869 36.269 -3.726 1.00 . A A . 90 THR C 1 1
10 37720 1 1 90 THR CA C -14.874 37.148 -4.436 1.00 . A A . 90 THR CA 1 1
10 37721 1 1 90 THR CB C -14.991 38.563 -3.807 1.00 . A A . 90 THR CB 1 1
10 37722 1 1 90 THR CG2 C -15.631 39.561 -4.799 1.00 . A A . 90 THR CG2 1 1
10 37723 1 1 90 THR H H -16.477 36.248 -3.419 1.00 . A A . 90 THR H 1 1
10 37724 1 1 90 THR HA H -14.537 37.227 -5.482 1.00 . A A . 90 THR HA 1 1
10 37725 1 1 90 THR HB H -13.991 38.931 -3.540 1.00 . A A . 90 THR HB 1 1
10 37726 1 1 90 THR HG1 H -15.494 38.030 -1.946 1.00 . A A . 90 THR HG1 1 1
10 37727 1 1 90 THR HG21 H -15.736 40.550 -4.329 1.00 . A A . 90 THR HG21 1 1
10 37728 1 1 90 THR HG22 H -16.625 39.212 -5.116 1.00 . A A . 90 THR HG22 1 1
10 37729 1 1 90 THR HG23 H -14.983 39.656 -5.679 1.00 . A A . 90 THR HG23 1 1
10 37730 1 1 90 THR N N -16.188 36.529 -4.337 1.00 . A A . 90 THR N 1 1
10 37731 1 1 90 THR O O -14.285 35.449 -2.923 1.00 . A A . 90 THR O 1 1
10 37732 1 1 90 THR OG1 O -15.837 38.567 -2.646 1.00 . A A . 90 THR OG1 1 1
10 37733 1 1 91 TYR C C -10.271 36.249 -3.206 1.00 . A A . 91 TYR C 1 1
10 37734 1 1 91 TYR CA C -11.547 35.495 -3.510 1.00 . A A . 91 TYR CA 1 1
10 37735 1 1 91 TYR CB C -11.297 34.412 -4.594 1.00 . A A . 91 TYR CB 1 1
10 37736 1 1 91 TYR CD1 C -11.854 35.483 -6.839 1.00 . A A . 91 TYR CD1 1 1
10 37737 1 1 91 TYR CD2 C -9.529 35.208 -6.254 1.00 . A A . 91 TYR CD2 1 1
10 37738 1 1 91 TYR CE1 C -11.478 36.069 -8.051 1.00 . A A . 91 TYR CE1 1 1
10 37739 1 1 91 TYR CE2 C -9.153 35.772 -7.475 1.00 . A A . 91 TYR CE2 1 1
10 37740 1 1 91 TYR CG C -10.882 35.050 -5.930 1.00 . A A . 91 TYR CG 1 1
10 37741 1 1 91 TYR CZ C -10.128 36.221 -8.375 1.00 . A A . 91 TYR CZ 1 1
10 37742 1 1 91 TYR H H -12.255 37.115 -4.678 1.00 . A A . 91 TYR H 1 1
10 37743 1 1 91 TYR HA H -11.897 35.009 -2.587 1.00 . A A . 91 TYR HA 1 1
10 37744 1 1 91 TYR HB2 H -10.525 33.707 -4.249 1.00 . A A . 91 TYR HB2 1 1
10 37745 1 1 91 TYR HB3 H -12.223 33.842 -4.766 1.00 . A A . 91 TYR HB3 1 1
10 37746 1 1 91 TYR HD1 H -12.908 35.365 -6.610 1.00 . A A . 91 TYR HD1 1 1
10 37747 1 1 91 TYR HD2 H -8.764 34.897 -5.551 1.00 . A A . 91 TYR HD2 1 1
10 37748 1 1 91 TYR HE1 H -12.239 36.409 -8.746 1.00 . A A . 91 TYR HE1 1 1
10 37749 1 1 91 TYR HE2 H -8.098 35.860 -7.717 1.00 . A A . 91 TYR HE2 1 1
10 37750 1 1 91 TYR HH H -8.885 37.133 -9.621 1.00 . A A . 91 TYR HH 1 1
10 37751 1 1 91 TYR N N -12.556 36.419 -4.026 1.00 . A A . 91 TYR N 1 1
10 37752 1 1 91 TYR O O -9.870 37.015 -4.066 1.00 . A A . 91 TYR O 1 1
10 37753 1 1 91 TYR OH O -9.780 36.815 -9.591 1.00 . A A . 91 TYR OH 1 1
10 37754 1 1 92 ARG C C -7.394 35.911 -1.090 1.00 . A A . 92 ARG C 1 1
10 37755 1 1 92 ARG CA C -8.424 36.833 -1.688 1.00 . A A . 92 ARG CA 1 1
10 37756 1 1 92 ARG CB C -8.776 37.977 -0.700 1.00 . A A . 92 ARG CB 1 1
10 37757 1 1 92 ARG CD C -8.017 40.296 0.120 1.00 . A A . 92 ARG CD 1 1
10 37758 1 1 92 ARG CG C -7.565 38.873 -0.310 1.00 . A A . 92 ARG CG 1 1
10 37759 1 1 92 ARG CZ C -6.487 40.964 1.932 1.00 . A A . 92 ARG CZ 1 1
10 37760 1 1 92 ARG H H -9.970 35.428 -1.331 1.00 . A A . 92 ARG H 1 1
10 37761 1 1 92 ARG HA H -7.981 37.261 -2.601 1.00 . A A . 92 ARG HA 1 1
10 37762 1 1 92 ARG HB2 H -9.537 38.604 -1.177 1.00 . A A . 92 ARG HB2 1 1
10 37763 1 1 92 ARG HB3 H -9.223 37.554 0.213 1.00 . A A . 92 ARG HB3 1 1
10 37764 1 1 92 ARG HD2 H -8.359 40.826 -0.786 1.00 . A A . 92 ARG HD2 1 1
10 37765 1 1 92 ARG HD3 H -8.893 40.283 0.786 1.00 . A A . 92 ARG HD3 1 1
10 37766 1 1 92 ARG HE H -6.357 41.644 0.022 1.00 . A A . 92 ARG HE 1 1
10 37767 1 1 92 ARG HG2 H -6.998 38.386 0.499 1.00 . A A . 92 ARG HG2 1 1
10 37768 1 1 92 ARG HG3 H -6.887 39.009 -1.166 1.00 . A A . 92 ARG HG3 1 1
10 37769 1 1 92 ARG HH11 H -7.865 39.602 2.600 1.00 . A A . 92 ARG HH11 1 1
10 37770 1 1 92 ARG HH12 H -6.746 40.199 3.810 1.00 . A A . 92 ARG HH12 1 1
10 37771 1 1 92 ARG HH21 H -4.957 42.298 1.647 1.00 . A A . 92 ARG HH21 1 1
10 37772 1 1 92 ARG HH22 H -5.126 41.674 3.288 1.00 . A A . 92 ARG HH22 1 1
10 37773 1 1 92 ARG N N -9.629 36.067 -2.023 1.00 . A A . 92 ARG N 1 1
10 37774 1 1 92 ARG NE N -6.871 41.027 0.672 1.00 . A A . 92 ARG NE 1 1
10 37775 1 1 92 ARG NH1 N -7.074 40.210 2.833 1.00 . A A . 92 ARG NH1 1 1
10 37776 1 1 92 ARG NH2 N -5.460 41.692 2.312 1.00 . A A . 92 ARG NH2 1 1
10 37777 1 1 92 ARG O O -7.788 34.942 -0.462 1.00 . A A . 92 ARG O 1 1
10 37778 1 1 93 ILE C C -4.693 35.696 0.603 1.00 . A A . 93 ILE C 1 1
10 37779 1 1 93 ILE CA C -5.061 35.265 -0.799 1.00 . A A . 93 ILE CA 1 1
10 37780 1 1 93 ILE CB C -3.813 35.219 -1.729 1.00 . A A . 93 ILE CB 1 1
10 37781 1 1 93 ILE CD1 C -5.187 34.155 -3.687 1.00 . A A . 93 ILE CD1 1 1
10 37782 1 1 93 ILE CG1 C -4.152 35.222 -3.250 1.00 . A A . 93 ILE CG1 1 1
10 37783 1 1 93 ILE CG2 C -2.905 34.014 -1.352 1.00 . A A . 93 ILE CG2 1 1
10 37784 1 1 93 ILE H H -5.776 37.015 -1.747 1.00 . A A . 93 ILE H 1 1
10 37785 1 1 93 ILE HA H -5.477 34.250 -0.781 1.00 . A A . 93 ILE HA 1 1
10 37786 1 1 93 ILE HB H -3.250 36.151 -1.561 1.00 . A A . 93 ILE HB 1 1
10 37787 1 1 93 ILE HD11 H -5.419 34.276 -4.753 1.00 . A A . 93 ILE HD11 1 1
10 37788 1 1 93 ILE HD12 H -4.783 33.146 -3.531 1.00 . A A . 93 ILE HD12 1 1
10 37789 1 1 93 ILE HD13 H -6.131 34.265 -3.135 1.00 . A A . 93 ILE HD13 1 1
10 37790 1 1 93 ILE HG12 H -4.532 36.207 -3.563 1.00 . A A . 93 ILE HG12 1 1
10 37791 1 1 93 ILE HG13 H -3.209 35.055 -3.790 1.00 . A A . 93 ILE HG13 1 1
10 37792 1 1 93 ILE HG21 H -3.416 33.054 -1.508 1.00 . A A . 93 ILE HG21 1 1
10 37793 1 1 93 ILE HG22 H -1.977 34.010 -1.943 1.00 . A A . 93 ILE HG22 1 1
10 37794 1 1 93 ILE HG23 H -2.636 34.091 -0.292 1.00 . A A . 93 ILE HG23 1 1
10 37795 1 1 93 ILE N N -6.082 36.182 -1.287 1.00 . A A . 93 ILE N 1 1
10 37796 1 1 93 ILE O O -4.587 36.892 0.821 1.00 . A A . 93 ILE O 1 1
10 37797 1 1 94 VAL C C -2.630 35.176 2.998 1.00 . A A . 94 VAL C 1 1
10 37798 1 1 94 VAL CA C -4.138 35.119 2.924 1.00 . A A . 94 VAL CA 1 1
10 37799 1 1 94 VAL CB C -4.662 34.109 3.992 1.00 . A A . 94 VAL CB 1 1
10 37800 1 1 94 VAL CG1 C -4.454 34.680 5.424 1.00 . A A . 94 VAL CG1 1 1
10 37801 1 1 94 VAL CG2 C -6.164 33.786 3.779 1.00 . A A . 94 VAL CG2 1 1
10 37802 1 1 94 VAL H H -4.561 33.782 1.335 1.00 . A A . 94 VAL H 1 1
10 37803 1 1 94 VAL HA H -4.569 36.106 3.166 1.00 . A A . 94 VAL HA 1 1
10 37804 1 1 94 VAL HB H -4.110 33.156 3.918 1.00 . A A . 94 VAL HB 1 1
10 37805 1 1 94 VAL HG11 H -4.771 33.947 6.181 1.00 . A A . 94 VAL HG11 1 1
10 37806 1 1 94 VAL HG12 H -3.394 34.919 5.599 1.00 . A A . 94 VAL HG12 1 1
10 37807 1 1 94 VAL HG13 H -5.048 35.597 5.561 1.00 . A A . 94 VAL HG13 1 1
10 37808 1 1 94 VAL HG21 H -6.735 34.723 3.785 1.00 . A A . 94 VAL HG21 1 1
10 37809 1 1 94 VAL HG22 H -6.342 33.268 2.825 1.00 . A A . 94 VAL HG22 1 1
10 37810 1 1 94 VAL HG23 H -6.537 33.136 4.586 1.00 . A A . 94 VAL HG23 1 1
10 37811 1 1 94 VAL N N -4.503 34.753 1.557 1.00 . A A . 94 VAL N 1 1
10 37812 1 1 94 VAL O O -2.097 36.186 3.431 1.00 . A A . 94 VAL O 1 1
10 37813 1 1 95 SER C C 0.081 33.296 1.523 1.00 . A A . 95 SER C 1 1
10 37814 1 1 95 SER CA C -0.489 34.004 2.730 1.00 . A A . 95 SER CA 1 1
10 37815 1 1 95 SER CB C -0.193 33.207 4.028 1.00 . A A . 95 SER CB 1 1
10 37816 1 1 95 SER H H -2.399 33.273 2.229 1.00 . A A . 95 SER H 1 1
10 37817 1 1 95 SER HA H -0.037 35.007 2.782 1.00 . A A . 95 SER HA 1 1
10 37818 1 1 95 SER HB2 H -0.847 33.557 4.845 1.00 . A A . 95 SER HB2 1 1
10 37819 1 1 95 SER HB3 H -0.401 32.140 3.855 1.00 . A A . 95 SER HB3 1 1
10 37820 1 1 95 SER HG H 1.414 34.222 4.656 1.00 . A A . 95 SER HG 1 1
10 37821 1 1 95 SER N N -1.939 34.085 2.587 1.00 . A A . 95 SER N 1 1
10 37822 1 1 95 SER O O -0.677 32.982 0.619 1.00 . A A . 95 SER O 1 1
10 37823 1 1 95 SER OG O 1.183 33.329 4.426 1.00 . A A . 95 SER OG 1 1
10 37824 1 1 96 TYR C C 3.146 31.547 0.669 1.00 . A A . 96 TYR C 1 1
10 37825 1 1 96 TYR CA C 1.991 32.435 0.283 1.00 . A A . 96 TYR CA 1 1
10 37826 1 1 96 TYR CB C 2.407 33.564 -0.696 1.00 . A A . 96 TYR CB 1 1
10 37827 1 1 96 TYR CD1 C 4.619 34.606 0.048 1.00 . A A . 96 TYR CD1 1 1
10 37828 1 1 96 TYR CD2 C 2.557 35.648 0.745 1.00 . A A . 96 TYR CD2 1 1
10 37829 1 1 96 TYR CE1 C 5.344 35.574 0.752 1.00 . A A . 96 TYR CE1 1 1
10 37830 1 1 96 TYR CE2 C 3.279 36.626 1.433 1.00 . A A . 96 TYR CE2 1 1
10 37831 1 1 96 TYR CG C 3.221 34.632 0.049 1.00 . A A . 96 TYR CG 1 1
10 37832 1 1 96 TYR CZ C 4.674 36.581 1.459 1.00 . A A . 96 TYR CZ 1 1
10 37833 1 1 96 TYR H H 2.010 33.292 2.235 1.00 . A A . 96 TYR H 1 1
10 37834 1 1 96 TYR HA H 1.267 31.772 -0.220 1.00 . A A . 96 TYR HA 1 1
10 37835 1 1 96 TYR HB2 H 2.976 33.173 -1.554 1.00 . A A . 96 TYR HB2 1 1
10 37836 1 1 96 TYR HB3 H 1.493 34.027 -1.094 1.00 . A A . 96 TYR HB3 1 1
10 37837 1 1 96 TYR HD1 H 5.150 33.832 -0.499 1.00 . A A . 96 TYR HD1 1 1
10 37838 1 1 96 TYR HD2 H 1.475 35.677 0.761 1.00 . A A . 96 TYR HD2 1 1
10 37839 1 1 96 TYR HE1 H 6.427 35.537 0.745 1.00 . A A . 96 TYR HE1 1 1
10 37840 1 1 96 TYR HE2 H 2.753 37.420 1.953 1.00 . A A . 96 TYR HE2 1 1
10 37841 1 1 96 TYR HH H 6.275 37.308 2.378 1.00 . A A . 96 TYR HH 1 1
10 37842 1 1 96 TYR N N 1.404 33.035 1.480 1.00 . A A . 96 TYR N 1 1
10 37843 1 1 96 TYR O O 3.570 31.598 1.812 1.00 . A A . 96 TYR O 1 1
10 37844 1 1 96 TYR OH O 5.375 37.544 2.194 1.00 . A A . 96 TYR OH 1 1
10 37845 1 1 97 THR C C 5.964 30.325 -0.670 1.00 . A A . 97 THR C 1 1
10 37846 1 1 97 THR CA C 4.723 29.786 -0.008 1.00 . A A . 97 THR CA 1 1
10 37847 1 1 97 THR CB C 4.418 28.332 -0.480 1.00 . A A . 97 THR CB 1 1
10 37848 1 1 97 THR CG2 C 3.673 28.256 -1.837 1.00 . A A . 97 THR CG2 1 1
10 37849 1 1 97 THR H H 3.294 30.783 -1.223 1.00 . A A . 97 THR H 1 1
10 37850 1 1 97 THR HA H 4.924 29.733 1.076 1.00 . A A . 97 THR HA 1 1
10 37851 1 1 97 THR HB H 3.764 27.859 0.264 1.00 . A A . 97 THR HB 1 1
10 37852 1 1 97 THR HG1 H 6.043 27.403 0.253 1.00 . A A . 97 THR HG1 1 1
10 37853 1 1 97 THR HG21 H 4.190 28.877 -2.576 1.00 . A A . 97 THR HG21 1 1
10 37854 1 1 97 THR HG22 H 2.629 28.596 -1.749 1.00 . A A . 97 THR HG22 1 1
10 37855 1 1 97 THR HG23 H 3.654 27.215 -2.197 1.00 . A A . 97 THR HG23 1 1
10 37856 1 1 97 THR N N 3.638 30.723 -0.286 1.00 . A A . 97 THR N 1 1
10 37857 1 1 97 THR O O 5.842 31.023 -1.663 1.00 . A A . 97 THR O 1 1
10 37858 1 1 97 THR OG1 O 5.615 27.540 -0.585 1.00 . A A . 97 THR OG1 1 1
10 37859 1 1 98 ARG C C 8.497 29.954 -2.153 1.00 . A A . 98 ARG C 1 1
10 37860 1 1 98 ARG CA C 8.384 30.529 -0.758 1.00 . A A . 98 ARG CA 1 1
10 37861 1 1 98 ARG CB C 9.648 30.216 0.091 1.00 . A A . 98 ARG CB 1 1
10 37862 1 1 98 ARG CD C 10.741 31.256 2.205 1.00 . A A . 98 ARG CD 1 1
10 37863 1 1 98 ARG CG C 9.459 30.639 1.582 1.00 . A A . 98 ARG CG 1 1
10 37864 1 1 98 ARG CZ C 12.007 33.353 2.055 1.00 . A A . 98 ARG CZ 1 1
10 37865 1 1 98 ARG H H 7.243 29.435 0.671 1.00 . A A . 98 ARG H 1 1
10 37866 1 1 98 ARG HA H 8.295 31.627 -0.832 1.00 . A A . 98 ARG HA 1 1
10 37867 1 1 98 ARG HB2 H 9.868 29.137 0.038 1.00 . A A . 98 ARG HB2 1 1
10 37868 1 1 98 ARG HB3 H 10.499 30.747 -0.364 1.00 . A A . 98 ARG HB3 1 1
10 37869 1 1 98 ARG HD2 H 10.560 31.364 3.288 1.00 . A A . 98 ARG HD2 1 1
10 37870 1 1 98 ARG HD3 H 11.584 30.566 2.041 1.00 . A A . 98 ARG HD3 1 1
10 37871 1 1 98 ARG HE H 10.408 32.917 0.886 1.00 . A A . 98 ARG HE 1 1
10 37872 1 1 98 ARG HG2 H 8.657 31.387 1.682 1.00 . A A . 98 ARG HG2 1 1
10 37873 1 1 98 ARG HG3 H 9.160 29.757 2.176 1.00 . A A . 98 ARG HG3 1 1
10 37874 1 1 98 ARG HH11 H 12.773 32.083 3.471 1.00 . A A . 98 ARG HH11 1 1
10 37875 1 1 98 ARG HH12 H 13.594 33.630 3.311 1.00 . A A . 98 ARG HH12 1 1
10 37876 1 1 98 ARG HH21 H 11.528 34.857 0.750 1.00 . A A . 98 ARG HH21 1 1
10 37877 1 1 98 ARG HH22 H 12.913 35.170 1.798 1.00 . A A . 98 ARG HH22 1 1
10 37878 1 1 98 ARG N N 7.167 30.022 -0.135 1.00 . A A . 98 ARG N 1 1
10 37879 1 1 98 ARG NE N 11.028 32.578 1.639 1.00 . A A . 98 ARG NE 1 1
10 37880 1 1 98 ARG NH1 N 12.841 32.996 3.006 1.00 . A A . 98 ARG NH1 1 1
10 37881 1 1 98 ARG NH2 N 12.159 34.533 1.499 1.00 . A A . 98 ARG NH2 1 1
10 37882 1 1 98 ARG O O 9.006 30.633 -3.031 1.00 . A A . 98 ARG O 1 1
10 37883 1 1 99 ASP C C 7.578 29.060 -4.803 1.00 . A A . 99 ASP C 1 1
10 37884 1 1 99 ASP CA C 8.050 28.118 -3.710 1.00 . A A . 99 ASP CA 1 1
10 37885 1 1 99 ASP CB C 7.200 26.821 -3.773 1.00 . A A . 99 ASP CB 1 1
10 37886 1 1 99 ASP CG C 7.836 25.694 -3.000 1.00 . A A . 99 ASP CG 1 1
10 37887 1 1 99 ASP H H 7.644 28.153 -1.628 1.00 . A A . 99 ASP H 1 1
10 37888 1 1 99 ASP HA H 9.098 27.847 -3.920 1.00 . A A . 99 ASP HA 1 1
10 37889 1 1 99 ASP HB2 H 6.198 26.999 -3.358 1.00 . A A . 99 ASP HB2 1 1
10 37890 1 1 99 ASP HB3 H 7.098 26.525 -4.828 1.00 . A A . 99 ASP HB3 1 1
10 37891 1 1 99 ASP N N 8.011 28.710 -2.375 1.00 . A A . 99 ASP N 1 1
10 37892 1 1 99 ASP O O 8.166 28.997 -5.872 1.00 . A A . 99 ASP O 1 1
10 37893 1 1 99 ASP OD1 O 7.536 25.562 -1.781 1.00 . A A . 99 ASP OD1 1 1
10 37894 1 1 99 ASP OD2 O 8.637 24.931 -3.605 1.00 . A A . 99 ASP OD2 1 1
10 37895 1 1 100 LEU C C 5.807 32.194 -4.999 1.00 . A A . 100 LEU C 1 1
10 37896 1 1 100 LEU CA C 6.113 30.853 -5.637 1.00 . A A . 100 LEU CA 1 1
10 37897 1 1 100 LEU CB C 4.835 30.423 -6.424 1.00 . A A . 100 LEU CB 1 1
10 37898 1 1 100 LEU CD1 C 4.138 28.083 -5.612 1.00 . A A . 100 LEU CD1 1 1
10 37899 1 1 100 LEU CD2 C 3.762 28.726 -8.004 1.00 . A A . 100 LEU CD2 1 1
10 37900 1 1 100 LEU CG C 4.716 28.913 -6.791 1.00 . A A . 100 LEU CG 1 1
10 37901 1 1 100 LEU H H 6.082 29.953 -3.704 1.00 . A A . 100 LEU H 1 1
10 37902 1 1 100 LEU HA H 6.937 30.976 -6.355 1.00 . A A . 100 LEU HA 1 1
10 37903 1 1 100 LEU HB2 H 3.930 30.703 -5.864 1.00 . A A . 100 LEU HB2 1 1
10 37904 1 1 100 LEU HB3 H 4.828 31.011 -7.352 1.00 . A A . 100 LEU HB3 1 1
10 37905 1 1 100 LEU HD11 H 4.798 28.156 -4.749 1.00 . A A . 100 LEU HD11 1 1
10 37906 1 1 100 LEU HD12 H 4.039 27.019 -5.870 1.00 . A A . 100 LEU HD12 1 1
10 37907 1 1 100 LEU HD13 H 3.145 28.456 -5.315 1.00 . A A . 100 LEU HD13 1 1
10 37908 1 1 100 LEU HD21 H 3.579 27.665 -8.224 1.00 . A A . 100 LEU HD21 1 1
10 37909 1 1 100 LEU HD22 H 4.180 29.191 -8.910 1.00 . A A . 100 LEU HD22 1 1
10 37910 1 1 100 LEU HD23 H 2.797 29.192 -7.765 1.00 . A A . 100 LEU HD23 1 1
10 37911 1 1 100 LEU HG H 5.717 28.542 -7.067 1.00 . A A . 100 LEU HG 1 1
10 37912 1 1 100 LEU N N 6.551 29.922 -4.588 1.00 . A A . 100 LEU N 1 1
10 37913 1 1 100 LEU O O 5.249 32.148 -3.915 1.00 . A A . 100 LEU O 1 1
10 37914 1 1 101 PRO C C 4.310 34.865 -4.739 1.00 . A A . 101 PRO C 1 1
10 37915 1 1 101 PRO CA C 5.800 34.623 -4.845 1.00 . A A . 101 PRO CA 1 1
10 37916 1 1 101 PRO CB C 6.550 35.664 -5.716 1.00 . A A . 101 PRO CB 1 1
10 37917 1 1 101 PRO CD C 6.782 33.523 -6.851 1.00 . A A . 101 PRO CD 1 1
10 37918 1 1 101 PRO CG C 6.548 35.030 -7.123 1.00 . A A . 101 PRO CG 1 1
10 37919 1 1 101 PRO HA H 6.225 34.598 -3.826 1.00 . A A . 101 PRO HA 1 1
10 37920 1 1 101 PRO HB2 H 6.097 36.668 -5.700 1.00 . A A . 101 PRO HB2 1 1
10 37921 1 1 101 PRO HB3 H 7.598 35.742 -5.377 1.00 . A A . 101 PRO HB3 1 1
10 37922 1 1 101 PRO HD2 H 6.368 32.903 -7.661 1.00 . A A . 101 PRO HD2 1 1
10 37923 1 1 101 PRO HD3 H 7.856 33.314 -6.723 1.00 . A A . 101 PRO HD3 1 1
10 37924 1 1 101 PRO HG2 H 5.550 35.187 -7.555 1.00 . A A . 101 PRO HG2 1 1
10 37925 1 1 101 PRO HG3 H 7.300 35.465 -7.803 1.00 . A A . 101 PRO HG3 1 1
10 37926 1 1 101 PRO N N 6.107 33.394 -5.566 1.00 . A A . 101 PRO N 1 1
10 37927 1 1 101 PRO O O 3.529 34.076 -5.248 1.00 . A A . 101 PRO O 1 1
10 37928 1 1 102 HIS C C 1.734 36.400 -4.998 1.00 . A A . 102 HIS C 1 1
10 37929 1 1 102 HIS CA C 2.506 36.172 -3.715 1.00 . A A . 102 HIS CA 1 1
10 37930 1 1 102 HIS CB C 2.345 37.352 -2.709 1.00 . A A . 102 HIS CB 1 1
10 37931 1 1 102 HIS CD2 C 0.139 36.460 -1.617 1.00 . A A . 102 HIS CD2 1 1
10 37932 1 1 102 HIS CE1 C -0.017 37.854 0.008 1.00 . A A . 102 HIS CE1 1 1
10 37933 1 1 102 HIS CG C 1.193 37.290 -1.741 1.00 . A A . 102 HIS CG 1 1
10 37934 1 1 102 HIS H H 4.607 36.603 -3.700 1.00 . A A . 102 HIS H 1 1
10 37935 1 1 102 HIS HA H 2.154 35.250 -3.225 1.00 . A A . 102 HIS HA 1 1
10 37936 1 1 102 HIS HB2 H 3.207 37.349 -2.023 1.00 . A A . 102 HIS HB2 1 1
10 37937 1 1 102 HIS HB3 H 2.332 38.321 -3.230 1.00 . A A . 102 HIS HB3 1 1
10 37938 1 1 102 HIS HD2 H -0.097 35.626 -2.277 1.00 . A A . 102 HIS HD2 1 1
10 37939 1 1 102 HIS HE1 H -0.383 38.359 0.900 1.00 . A A . 102 HIS HE1 1 1
10 37940 1 1 102 HIS HE2 H -1.389 36.335 -0.203 1.00 . A A . 102 HIS HE2 1 1
10 37941 1 1 102 HIS N N 3.919 35.957 -4.041 1.00 . A A . 102 HIS N 1 1
10 37942 1 1 102 HIS ND1 N 1.005 38.188 -0.635 1.00 . A A . 102 HIS ND1 1 1
10 37943 1 1 102 HIS NE2 N -0.551 36.815 -0.555 1.00 . A A . 102 HIS NE2 1 1
10 37944 1 1 102 HIS O O 0.745 35.720 -5.224 1.00 . A A . 102 HIS O 1 1
10 37945 1 1 103 ILE C C 1.292 36.279 -7.877 1.00 . A A . 103 ILE C 1 1
10 37946 1 1 103 ILE CA C 1.538 37.577 -7.144 1.00 . A A . 103 ILE CA 1 1
10 37947 1 1 103 ILE CB C 2.345 38.531 -8.089 1.00 . A A . 103 ILE CB 1 1
10 37948 1 1 103 ILE CD1 C 2.200 39.851 -10.337 1.00 . A A . 103 ILE CD1 1 1
10 37949 1 1 103 ILE CG1 C 1.559 38.776 -9.418 1.00 . A A . 103 ILE CG1 1 1
10 37950 1 1 103 ILE CG2 C 3.788 38.020 -8.393 1.00 . A A . 103 ILE CG2 1 1
10 37951 1 1 103 ILE H H 2.973 37.922 -5.596 1.00 . A A . 103 ILE H 1 1
10 37952 1 1 103 ILE HA H 0.562 38.042 -6.924 1.00 . A A . 103 ILE HA 1 1
10 37953 1 1 103 ILE HB H 2.435 39.494 -7.556 1.00 . A A . 103 ILE HB 1 1
10 37954 1 1 103 ILE HD11 H 1.537 40.047 -11.195 1.00 . A A . 103 ILE HD11 1 1
10 37955 1 1 103 ILE HD12 H 2.343 40.791 -9.785 1.00 . A A . 103 ILE HD12 1 1
10 37956 1 1 103 ILE HD13 H 3.169 39.516 -10.735 1.00 . A A . 103 ILE HD13 1 1
10 37957 1 1 103 ILE HG12 H 1.484 37.840 -9.996 1.00 . A A . 103 ILE HG12 1 1
10 37958 1 1 103 ILE HG13 H 0.536 39.106 -9.172 1.00 . A A . 103 ILE HG13 1 1
10 37959 1 1 103 ILE HG21 H 4.393 38.821 -8.840 1.00 . A A . 103 ILE HG21 1 1
10 37960 1 1 103 ILE HG22 H 4.313 37.698 -7.482 1.00 . A A . 103 ILE HG22 1 1
10 37961 1 1 103 ILE HG23 H 3.765 37.175 -9.098 1.00 . A A . 103 ILE HG23 1 1
10 37962 1 1 103 ILE N N 2.193 37.347 -5.852 1.00 . A A . 103 ILE N 1 1
10 37963 1 1 103 ILE O O 0.217 36.098 -8.431 1.00 . A A . 103 ILE O 1 1
10 37964 1 1 104 THR C C 1.058 33.320 -8.119 1.00 . A A . 104 THR C 1 1
10 37965 1 1 104 THR CA C 2.151 34.169 -8.722 1.00 . A A . 104 THR CA 1 1
10 37966 1 1 104 THR CB C 3.519 33.456 -8.892 1.00 . A A . 104 THR CB 1 1
10 37967 1 1 104 THR CG2 C 3.379 32.096 -9.618 1.00 . A A . 104 THR CG2 1 1
10 37968 1 1 104 THR H H 3.126 35.499 -7.374 1.00 . A A . 104 THR H 1 1
10 37969 1 1 104 THR HA H 1.845 34.477 -9.735 1.00 . A A . 104 THR HA 1 1
10 37970 1 1 104 THR HB H 3.950 33.284 -7.892 1.00 . A A . 104 THR HB 1 1
10 37971 1 1 104 THR HG1 H 5.229 33.992 -9.805 1.00 . A A . 104 THR HG1 1 1
10 37972 1 1 104 THR HG21 H 4.366 31.691 -9.888 1.00 . A A . 104 THR HG21 1 1
10 37973 1 1 104 THR HG22 H 2.769 32.188 -10.530 1.00 . A A . 104 THR HG22 1 1
10 37974 1 1 104 THR HG23 H 2.905 31.393 -8.926 1.00 . A A . 104 THR HG23 1 1
10 37975 1 1 104 THR N N 2.289 35.368 -7.904 1.00 . A A . 104 THR N 1 1
10 37976 1 1 104 THR O O 0.151 32.938 -8.840 1.00 . A A . 104 THR O 1 1
10 37977 1 1 104 THR OG1 O 4.355 34.340 -9.661 1.00 . A A . 104 THR OG1 1 1
10 37978 1 1 105 VAL C C -1.311 32.912 -6.610 1.00 . A A . 105 VAL C 1 1
10 37979 1 1 105 VAL CA C -0.004 32.270 -6.199 1.00 . A A . 105 VAL CA 1 1
10 37980 1 1 105 VAL CB C 0.054 32.179 -4.640 1.00 . A A . 105 VAL CB 1 1
10 37981 1 1 105 VAL CG1 C -1.274 31.602 -4.064 1.00 . A A . 105 VAL CG1 1 1
10 37982 1 1 105 VAL CG2 C 1.253 31.300 -4.175 1.00 . A A . 105 VAL CG2 1 1
10 37983 1 1 105 VAL H H 1.842 33.358 -6.217 1.00 . A A . 105 VAL H 1 1
10 37984 1 1 105 VAL HA H 0.024 31.246 -6.609 1.00 . A A . 105 VAL HA 1 1
10 37985 1 1 105 VAL HB H 0.187 33.194 -4.227 1.00 . A A . 105 VAL HB 1 1
10 37986 1 1 105 VAL HG11 H -2.114 32.298 -4.221 1.00 . A A . 105 VAL HG11 1 1
10 37987 1 1 105 VAL HG12 H -1.510 30.651 -4.563 1.00 . A A . 105 VAL HG12 1 1
10 37988 1 1 105 VAL HG13 H -1.186 31.423 -2.981 1.00 . A A . 105 VAL HG13 1 1
10 37989 1 1 105 VAL HG21 H 2.208 31.746 -4.484 1.00 . A A . 105 VAL HG21 1 1
10 37990 1 1 105 VAL HG22 H 1.265 31.214 -3.077 1.00 . A A . 105 VAL HG22 1 1
10 37991 1 1 105 VAL HG23 H 1.179 30.289 -4.603 1.00 . A A . 105 VAL HG23 1 1
10 37992 1 1 105 VAL N N 1.093 33.033 -6.797 1.00 . A A . 105 VAL N 1 1
10 37993 1 1 105 VAL O O -2.215 32.208 -7.034 1.00 . A A . 105 VAL O 1 1
10 37994 1 1 106 ASP C C -3.224 34.620 -8.126 1.00 . A A . 106 ASP C 1 1
10 37995 1 1 106 ASP CA C -2.722 34.894 -6.728 1.00 . A A . 106 ASP CA 1 1
10 37996 1 1 106 ASP CB C -2.693 36.421 -6.433 1.00 . A A . 106 ASP CB 1 1
10 37997 1 1 106 ASP CG C -4.068 37.045 -6.387 1.00 . A A . 106 ASP CG 1 1
10 37998 1 1 106 ASP H H -0.667 34.816 -6.168 1.00 . A A . 106 ASP H 1 1
10 37999 1 1 106 ASP HA H -3.429 34.427 -6.030 1.00 . A A . 106 ASP HA 1 1
10 38000 1 1 106 ASP HB2 H -2.218 36.590 -5.453 1.00 . A A . 106 ASP HB2 1 1
10 38001 1 1 106 ASP HB3 H -2.092 36.943 -7.191 1.00 . A A . 106 ASP HB3 1 1
10 38002 1 1 106 ASP N N -1.432 34.254 -6.486 1.00 . A A . 106 ASP N 1 1
10 38003 1 1 106 ASP O O -4.312 34.081 -8.268 1.00 . A A . 106 ASP O 1 1
10 38004 1 1 106 ASP OD1 O -5.061 36.387 -6.803 1.00 . A A . 106 ASP OD1 1 1
10 38005 1 1 106 ASP OD2 O -4.163 38.214 -5.922 1.00 . A A . 106 ASP OD2 1 1
10 38006 1 1 107 ARG C C -3.309 33.316 -10.759 1.00 . A A . 107 ARG C 1 1
10 38007 1 1 107 ARG CA C -2.983 34.779 -10.534 1.00 . A A . 107 ARG CA 1 1
10 38008 1 1 107 ARG CB C -2.037 35.320 -11.645 1.00 . A A . 107 ARG CB 1 1
10 38009 1 1 107 ARG CD C 0.305 34.963 -12.758 1.00 . A A . 107 ARG CD 1 1
10 38010 1 1 107 ARG CG C -0.785 34.421 -11.798 1.00 . A A . 107 ARG CG 1 1
10 38011 1 1 107 ARG CZ C 0.765 35.059 -15.159 1.00 . A A . 107 ARG CZ 1 1
10 38012 1 1 107 ARG H H -1.568 35.405 -9.052 1.00 . A A . 107 ARG H 1 1
10 38013 1 1 107 ARG HA H -3.918 35.362 -10.599 1.00 . A A . 107 ARG HA 1 1
10 38014 1 1 107 ARG HB2 H -2.578 35.351 -12.605 1.00 . A A . 107 ARG HB2 1 1
10 38015 1 1 107 ARG HB3 H -1.737 36.349 -11.388 1.00 . A A . 107 ARG HB3 1 1
10 38016 1 1 107 ARG HD2 H 0.530 36.011 -12.502 1.00 . A A . 107 ARG HD2 1 1
10 38017 1 1 107 ARG HD3 H 1.200 34.343 -12.576 1.00 . A A . 107 ARG HD3 1 1
10 38018 1 1 107 ARG HE H -1.027 34.509 -14.376 1.00 . A A . 107 ARG HE 1 1
10 38019 1 1 107 ARG HG2 H -0.331 34.306 -10.807 1.00 . A A . 107 ARG HG2 1 1
10 38020 1 1 107 ARG HG3 H -1.106 33.438 -12.168 1.00 . A A . 107 ARG HG3 1 1
10 38021 1 1 107 ARG HH11 H 2.370 35.672 -14.038 1.00 . A A . 107 ARG HH11 1 1
10 38022 1 1 107 ARG HH12 H 2.624 35.642 -15.777 1.00 . A A . 107 ARG HH12 1 1
10 38023 1 1 107 ARG HH21 H -0.607 34.523 -16.584 1.00 . A A . 107 ARG HH21 1 1
10 38024 1 1 107 ARG HH22 H 0.973 35.020 -17.194 1.00 . A A . 107 ARG HH22 1 1
10 38025 1 1 107 ARG N N -2.464 34.980 -9.182 1.00 . A A . 107 ARG N 1 1
10 38026 1 1 107 ARG NE N -0.068 34.831 -14.166 1.00 . A A . 107 ARG NE 1 1
10 38027 1 1 107 ARG NH1 N 1.995 35.481 -14.976 1.00 . A A . 107 ARG NH1 1 1
10 38028 1 1 107 ARG NH2 N 0.350 34.856 -16.390 1.00 . A A . 107 ARG NH2 1 1
10 38029 1 1 107 ARG O O -4.287 33.048 -11.436 1.00 . A A . 107 ARG O 1 1
10 38030 1 1 108 LEU C C -4.228 30.618 -9.896 1.00 . A A . 108 LEU C 1 1
10 38031 1 1 108 LEU CA C -2.849 30.935 -10.432 1.00 . A A . 108 LEU CA 1 1
10 38032 1 1 108 LEU CB C -1.816 29.964 -9.784 1.00 . A A . 108 LEU CB 1 1
10 38033 1 1 108 LEU CD1 C -0.106 30.733 -11.683 1.00 . A A . 108 LEU CD1 1 1
10 38034 1 1 108 LEU CD2 C 0.711 29.666 -9.579 1.00 . A A . 108 LEU CD2 1 1
10 38035 1 1 108 LEU CG C -0.480 29.710 -10.572 1.00 . A A . 108 LEU CG 1 1
10 38036 1 1 108 LEU H H -1.741 32.581 -9.644 1.00 . A A . 108 LEU H 1 1
10 38037 1 1 108 LEU HA H -2.900 30.743 -11.512 1.00 . A A . 108 LEU HA 1 1
10 38038 1 1 108 LEU HB2 H -1.617 30.341 -8.769 1.00 . A A . 108 LEU HB2 1 1
10 38039 1 1 108 LEU HB3 H -2.300 28.981 -9.648 1.00 . A A . 108 LEU HB3 1 1
10 38040 1 1 108 LEU HD11 H -0.869 30.828 -12.467 1.00 . A A . 108 LEU HD11 1 1
10 38041 1 1 108 LEU HD12 H 0.822 30.418 -12.186 1.00 . A A . 108 LEU HD12 1 1
10 38042 1 1 108 LEU HD13 H 0.082 31.711 -11.225 1.00 . A A . 108 LEU HD13 1 1
10 38043 1 1 108 LEU HD21 H 1.657 29.446 -10.097 1.00 . A A . 108 LEU HD21 1 1
10 38044 1 1 108 LEU HD22 H 0.571 28.943 -8.775 1.00 . A A . 108 LEU HD22 1 1
10 38045 1 1 108 LEU HD23 H 0.788 30.641 -9.094 1.00 . A A . 108 LEU HD23 1 1
10 38046 1 1 108 LEU HG H -0.546 28.724 -11.066 1.00 . A A . 108 LEU HG 1 1
10 38047 1 1 108 LEU N N -2.530 32.350 -10.213 1.00 . A A . 108 LEU N 1 1
10 38048 1 1 108 LEU O O -4.931 29.859 -10.546 1.00 . A A . 108 LEU O 1 1
10 38049 1 1 109 VAL C C -6.972 31.423 -9.248 1.00 . A A . 109 VAL C 1 1
10 38050 1 1 109 VAL CA C -5.999 30.842 -8.253 1.00 . A A . 109 VAL CA 1 1
10 38051 1 1 109 VAL CB C -6.386 31.255 -6.794 1.00 . A A . 109 VAL CB 1 1
10 38052 1 1 109 VAL CG1 C -5.175 31.141 -5.829 1.00 . A A . 109 VAL CG1 1 1
10 38053 1 1 109 VAL CG2 C -7.061 32.652 -6.675 1.00 . A A . 109 VAL CG2 1 1
10 38054 1 1 109 VAL H H -4.081 31.809 -8.225 1.00 . A A . 109 VAL H 1 1
10 38055 1 1 109 VAL HA H -6.071 29.739 -8.285 1.00 . A A . 109 VAL HA 1 1
10 38056 1 1 109 VAL HB H -7.155 30.539 -6.447 1.00 . A A . 109 VAL HB 1 1
10 38057 1 1 109 VAL HG11 H -4.607 30.220 -6.025 1.00 . A A . 109 VAL HG11 1 1
10 38058 1 1 109 VAL HG12 H -4.504 32.004 -5.934 1.00 . A A . 109 VAL HG12 1 1
10 38059 1 1 109 VAL HG13 H -5.519 31.117 -4.788 1.00 . A A . 109 VAL HG13 1 1
10 38060 1 1 109 VAL HG21 H -7.988 32.710 -7.267 1.00 . A A . 109 VAL HG21 1 1
10 38061 1 1 109 VAL HG22 H -7.335 32.847 -5.631 1.00 . A A . 109 VAL HG22 1 1
10 38062 1 1 109 VAL HG23 H -6.384 33.453 -6.997 1.00 . A A . 109 VAL HG23 1 1
10 38063 1 1 109 VAL N N -4.653 31.165 -8.731 1.00 . A A . 109 VAL N 1 1
10 38064 1 1 109 VAL O O -7.898 30.732 -9.638 1.00 . A A . 109 VAL O 1 1
10 38065 1 1 110 SER C C -7.742 32.514 -11.898 1.00 . A A . 110 SER C 1 1
10 38066 1 1 110 SER CA C -7.707 33.306 -10.614 1.00 . A A . 110 SER CA 1 1
10 38067 1 1 110 SER CB C -7.289 34.755 -10.979 1.00 . A A . 110 SER CB 1 1
10 38068 1 1 110 SER H H -5.988 33.233 -9.361 1.00 . A A . 110 SER H 1 1
10 38069 1 1 110 SER HA H -8.704 33.353 -10.148 1.00 . A A . 110 SER HA 1 1
10 38070 1 1 110 SER HB2 H -7.149 35.335 -10.054 1.00 . A A . 110 SER HB2 1 1
10 38071 1 1 110 SER HB3 H -6.334 34.758 -11.529 1.00 . A A . 110 SER HB3 1 1
10 38072 1 1 110 SER HG H -8.474 34.990 -12.585 1.00 . A A . 110 SER HG 1 1
10 38073 1 1 110 SER N N -6.775 32.695 -9.669 1.00 . A A . 110 SER N 1 1
10 38074 1 1 110 SER O O -8.796 32.393 -12.498 1.00 . A A . 110 SER O 1 1
10 38075 1 1 110 SER OG O -8.307 35.416 -11.750 1.00 . A A . 110 SER OG 1 1
10 38076 1 1 111 LYS C C -7.285 30.054 -13.663 1.00 . A A . 111 LYS C 1 1
10 38077 1 1 111 LYS CA C -6.507 31.352 -13.663 1.00 . A A . 111 LYS CA 1 1
10 38078 1 1 111 LYS CB C -5.000 31.196 -14.015 1.00 . A A . 111 LYS CB 1 1
10 38079 1 1 111 LYS CD C -3.223 31.213 -15.824 1.00 . A A . 111 LYS CD 1 1
10 38080 1 1 111 LYS CE C -2.656 30.521 -17.090 1.00 . A A . 111 LYS CE 1 1
10 38081 1 1 111 LYS CG C -4.671 30.754 -15.468 1.00 . A A . 111 LYS CG 1 1
10 38082 1 1 111 LYS H H -5.755 32.054 -11.794 1.00 . A A . 111 LYS H 1 1
10 38083 1 1 111 LYS HA H -6.957 32.035 -14.403 1.00 . A A . 111 LYS HA 1 1
10 38084 1 1 111 LYS HB2 H -4.544 32.190 -13.866 1.00 . A A . 111 LYS HB2 1 1
10 38085 1 1 111 LYS HB3 H -4.536 30.492 -13.307 1.00 . A A . 111 LYS HB3 1 1
10 38086 1 1 111 LYS HD2 H -3.229 32.304 -15.988 1.00 . A A . 111 LYS HD2 1 1
10 38087 1 1 111 LYS HD3 H -2.537 31.015 -14.984 1.00 . A A . 111 LYS HD3 1 1
10 38088 1 1 111 LYS HE2 H -2.556 29.439 -16.893 1.00 . A A . 111 LYS HE2 1 1
10 38089 1 1 111 LYS HE3 H -3.360 30.656 -17.929 1.00 . A A . 111 LYS HE3 1 1
10 38090 1 1 111 LYS HG2 H -4.781 29.661 -15.550 1.00 . A A . 111 LYS HG2 1 1
10 38091 1 1 111 LYS HG3 H -5.373 31.219 -16.180 1.00 . A A . 111 LYS HG3 1 1
10 38092 1 1 111 LYS HZ1 H -1.407 32.132 -17.717 1.00 . A A . 111 LYS HZ1 1 1
10 38093 1 1 111 LYS HZ2 H -0.900 30.574 -18.297 1.00 . A A . 111 LYS HZ2 1 1
10 38094 1 1 111 LYS HZ3 H -0.624 31.011 -16.637 1.00 . A A . 111 LYS HZ3 1 1
10 38095 1 1 111 LYS N N -6.585 31.989 -12.349 1.00 . A A . 111 LYS N 1 1
10 38096 1 1 111 LYS NZ N -1.334 31.087 -17.450 1.00 . A A . 111 LYS NZ 1 1
10 38097 1 1 111 LYS O O -7.910 29.748 -14.667 1.00 . A A . 111 LYS O 1 1
10 38098 1 1 112 ALA C C -9.492 28.387 -12.092 1.00 . A A . 112 ALA C 1 1
10 38099 1 1 112 ALA CA C -8.067 28.057 -12.484 1.00 . A A . 112 ALA CA 1 1
10 38100 1 1 112 ALA CB C -7.466 27.068 -11.452 1.00 . A A . 112 ALA CB 1 1
10 38101 1 1 112 ALA H H -6.758 29.564 -11.733 1.00 . A A . 112 ALA H 1 1
10 38102 1 1 112 ALA HA H -8.051 27.562 -13.471 1.00 . A A . 112 ALA HA 1 1
10 38103 1 1 112 ALA HB1 H -7.731 26.037 -11.715 1.00 . A A . 112 ALA HB1 1 1
10 38104 1 1 112 ALA HB2 H -6.373 27.149 -11.461 1.00 . A A . 112 ALA HB2 1 1
10 38105 1 1 112 ALA HB3 H -7.824 27.275 -10.433 1.00 . A A . 112 ALA HB3 1 1
10 38106 1 1 112 ALA N N -7.275 29.287 -12.546 1.00 . A A . 112 ALA N 1 1
10 38107 1 1 112 ALA O O -10.422 27.933 -12.737 1.00 . A A . 112 ALA O 1 1
10 38108 1 1 113 LEU C C -11.771 30.108 -11.841 1.00 . A A . 113 LEU C 1 1
10 38109 1 1 113 LEU CA C -11.019 29.618 -10.622 1.00 . A A . 113 LEU CA 1 1
10 38110 1 1 113 LEU CB C -10.944 30.786 -9.591 1.00 . A A . 113 LEU CB 1 1
10 38111 1 1 113 LEU CD1 C -13.185 30.486 -8.357 1.00 . A A . 113 LEU CD1 1 1
10 38112 1 1 113 LEU CD2 C -12.120 32.792 -8.524 1.00 . A A . 113 LEU CD2 1 1
10 38113 1 1 113 LEU CG C -12.318 31.426 -9.237 1.00 . A A . 113 LEU CG 1 1
10 38114 1 1 113 LEU H H -8.903 29.507 -10.474 1.00 . A A . 113 LEU H 1 1
10 38115 1 1 113 LEU HA H -11.532 28.750 -10.180 1.00 . A A . 113 LEU HA 1 1
10 38116 1 1 113 LEU HB2 H -10.450 30.449 -8.667 1.00 . A A . 113 LEU HB2 1 1
10 38117 1 1 113 LEU HB3 H -10.317 31.571 -10.037 1.00 . A A . 113 LEU HB3 1 1
10 38118 1 1 113 LEU HD11 H -14.197 30.908 -8.274 1.00 . A A . 113 LEU HD11 1 1
10 38119 1 1 113 LEU HD12 H -12.742 30.412 -7.353 1.00 . A A . 113 LEU HD12 1 1
10 38120 1 1 113 LEU HD13 H -13.276 29.475 -8.781 1.00 . A A . 113 LEU HD13 1 1
10 38121 1 1 113 LEU HD21 H -13.095 33.224 -8.251 1.00 . A A . 113 LEU HD21 1 1
10 38122 1 1 113 LEU HD22 H -11.604 33.500 -9.196 1.00 . A A . 113 LEU HD22 1 1
10 38123 1 1 113 LEU HD23 H -11.515 32.668 -7.612 1.00 . A A . 113 LEU HD23 1 1
10 38124 1 1 113 LEU HG H -12.860 31.638 -10.170 1.00 . A A . 113 LEU HG 1 1
10 38125 1 1 113 LEU N N -9.678 29.193 -11.020 1.00 . A A . 113 LEU N 1 1
10 38126 1 1 113 LEU O O -12.895 29.688 -12.065 1.00 . A A . 113 LEU O 1 1
10 38127 1 1 114 ASN C C -12.370 30.536 -14.679 1.00 . A A . 114 ASN C 1 1
10 38128 1 1 114 ASN CA C -11.862 31.619 -13.760 1.00 . A A . 114 ASN CA 1 1
10 38129 1 1 114 ASN CB C -10.963 32.579 -14.582 1.00 . A A . 114 ASN CB 1 1
10 38130 1 1 114 ASN CG C -11.755 33.196 -15.709 1.00 . A A . 114 ASN CG 1 1
10 38131 1 1 114 ASN H H -10.222 31.312 -12.445 1.00 . A A . 114 ASN H 1 1
10 38132 1 1 114 ASN HA H -12.714 32.191 -13.356 1.00 . A A . 114 ASN HA 1 1
10 38133 1 1 114 ASN HB2 H -10.587 33.385 -13.932 1.00 . A A . 114 ASN HB2 1 1
10 38134 1 1 114 ASN HB3 H -10.096 32.027 -14.980 1.00 . A A . 114 ASN HB3 1 1
10 38135 1 1 114 ASN HD21 H -12.615 34.636 -14.513 1.00 . A A . 114 ASN HD21 1 1
10 38136 1 1 114 ASN HD22 H -13.080 34.678 -16.175 1.00 . A A . 114 ASN HD22 1 1
10 38137 1 1 114 ASN N N -11.157 31.017 -12.632 1.00 . A A . 114 ASN N 1 1
10 38138 1 1 114 ASN ND2 N -12.550 34.256 -15.438 1.00 . A A . 114 ASN ND2 1 1
10 38139 1 1 114 ASN O O -13.486 30.671 -15.156 1.00 . A A . 114 ASN O 1 1
10 38140 1 1 114 ASN OD1 O -11.664 32.716 -16.829 1.00 . A A . 114 ASN OD1 1 1
10 38141 1 1 115 MET C C -13.463 27.983 -15.167 1.00 . A A . 115 MET C 1 1
10 38142 1 1 115 MET CA C -12.117 28.362 -15.737 1.00 . A A . 115 MET CA 1 1
10 38143 1 1 115 MET CB C -11.227 27.086 -15.829 1.00 . A A . 115 MET CB 1 1
10 38144 1 1 115 MET CE C -8.242 27.439 -18.742 1.00 . A A . 115 MET CE 1 1
10 38145 1 1 115 MET CG C -10.503 26.926 -17.195 1.00 . A A . 115 MET CG 1 1
10 38146 1 1 115 MET H H -10.656 29.394 -14.564 1.00 . A A . 115 MET H 1 1
10 38147 1 1 115 MET HA H -12.279 28.753 -16.750 1.00 . A A . 115 MET HA 1 1
10 38148 1 1 115 MET HB2 H -10.490 27.064 -15.017 1.00 . A A . 115 MET HB2 1 1
10 38149 1 1 115 MET HB3 H -11.858 26.196 -15.693 1.00 . A A . 115 MET HB3 1 1
10 38150 1 1 115 MET HE1 H -7.317 28.011 -18.897 1.00 . A A . 115 MET HE1 1 1
10 38151 1 1 115 MET HE2 H -7.982 26.386 -18.563 1.00 . A A . 115 MET HE2 1 1
10 38152 1 1 115 MET HE3 H -8.870 27.508 -19.640 1.00 . A A . 115 MET HE3 1 1
10 38153 1 1 115 MET HG2 H -10.078 25.914 -17.273 1.00 . A A . 115 MET HG2 1 1
10 38154 1 1 115 MET HG3 H -11.194 27.063 -18.042 1.00 . A A . 115 MET HG3 1 1
10 38155 1 1 115 MET N N -11.586 29.459 -14.929 1.00 . A A . 115 MET N 1 1
10 38156 1 1 115 MET O O -14.452 28.060 -15.875 1.00 . A A . 115 MET O 1 1
10 38157 1 1 115 MET SD S -9.138 28.127 -17.311 1.00 . A A . 115 MET SD 1 1
10 38158 1 1 116 TRP C C -15.874 28.280 -13.670 1.00 . A A . 116 TRP C 1 1
10 38159 1 1 116 TRP CA C -14.863 27.192 -13.383 1.00 . A A . 116 TRP CA 1 1
10 38160 1 1 116 TRP CB C -14.896 26.938 -11.860 1.00 . A A . 116 TRP CB 1 1
10 38161 1 1 116 TRP CD1 C -13.040 25.588 -10.717 1.00 . A A . 116 TRP CD1 1 1
10 38162 1 1 116 TRP CD2 C -14.554 24.296 -11.849 1.00 . A A . 116 TRP CD2 1 1
10 38163 1 1 116 TRP CE2 C -13.586 23.521 -11.246 1.00 . A A . 116 TRP CE2 1 1
10 38164 1 1 116 TRP CE3 C -15.590 23.747 -12.598 1.00 . A A . 116 TRP CE3 1 1
10 38165 1 1 116 TRP CG C -14.150 25.695 -11.463 1.00 . A A . 116 TRP CG 1 1
10 38166 1 1 116 TRP CH2 C -14.603 21.558 -12.134 1.00 . A A . 116 TRP CH2 1 1
10 38167 1 1 116 TRP CZ2 C -13.590 22.129 -11.351 1.00 . A A . 116 TRP CZ2 1 1
10 38168 1 1 116 TRP CZ3 C -15.555 22.361 -12.785 1.00 . A A . 116 TRP CZ3 1 1
10 38169 1 1 116 TRP H H -12.744 27.497 -13.292 1.00 . A A . 116 TRP H 1 1
10 38170 1 1 116 TRP HA H -15.168 26.274 -13.912 1.00 . A A . 116 TRP HA 1 1
10 38171 1 1 116 TRP HB2 H -14.516 27.815 -11.313 1.00 . A A . 116 TRP HB2 1 1
10 38172 1 1 116 TRP HB3 H -15.953 26.783 -11.602 1.00 . A A . 116 TRP HB3 1 1
10 38173 1 1 116 TRP HD1 H -12.488 26.417 -10.276 1.00 . A A . 116 TRP HD1 1 1
10 38174 1 1 116 TRP HE1 H -11.912 23.985 -10.068 1.00 . A A . 116 TRP HE1 1 1
10 38175 1 1 116 TRP HE3 H -16.380 24.364 -13.009 1.00 . A A . 116 TRP HE3 1 1
10 38176 1 1 116 TRP HH2 H -14.651 20.480 -12.236 1.00 . A A . 116 TRP HH2 1 1
10 38177 1 1 116 TRP HZ2 H -12.845 21.521 -10.850 1.00 . A A . 116 TRP HZ2 1 1
10 38178 1 1 116 TRP HZ3 H -16.283 21.910 -13.447 1.00 . A A . 116 TRP HZ3 1 1
10 38179 1 1 116 TRP N N -13.549 27.569 -13.887 1.00 . A A . 116 TRP N 1 1
10 38180 1 1 116 TRP NE1 N -12.723 24.324 -10.596 1.00 . A A . 116 TRP NE1 1 1
10 38181 1 1 116 TRP O O -16.973 27.960 -14.087 1.00 . A A . 116 TRP O 1 1
10 38182 1 1 117 GLY C C -17.036 30.656 -15.084 1.00 . A A . 117 GLY C 1 1
10 38183 1 1 117 GLY CA C -16.513 30.624 -13.668 1.00 . A A . 117 GLY CA 1 1
10 38184 1 1 117 GLY H H -14.615 29.815 -13.123 1.00 . A A . 117 GLY H 1 1
10 38185 1 1 117 GLY HA2 H -17.350 30.472 -12.965 1.00 . A A . 117 GLY HA2 1 1
10 38186 1 1 117 GLY HA3 H -16.074 31.613 -13.460 1.00 . A A . 117 GLY HA3 1 1
10 38187 1 1 117 GLY N N -15.529 29.568 -13.453 1.00 . A A . 117 GLY N 1 1
10 38188 1 1 117 GLY O O -18.234 30.817 -15.257 1.00 . A A . 117 GLY O 1 1
10 38189 1 1 118 LYS C C -17.674 29.643 -17.858 1.00 . A A . 118 LYS C 1 1
10 38190 1 1 118 LYS CA C -16.651 30.695 -17.489 1.00 . A A . 118 LYS CA 1 1
10 38191 1 1 118 LYS CB C -15.527 30.762 -18.568 1.00 . A A . 118 LYS CB 1 1
10 38192 1 1 118 LYS CD C -13.795 29.425 -20.000 1.00 . A A . 118 LYS CD 1 1
10 38193 1 1 118 LYS CE C -12.601 30.357 -19.648 1.00 . A A . 118 LYS CE 1 1
10 38194 1 1 118 LYS CG C -14.898 29.381 -18.904 1.00 . A A . 118 LYS CG 1 1
10 38195 1 1 118 LYS H H -15.191 30.374 -15.958 1.00 . A A . 118 LYS H 1 1
10 38196 1 1 118 LYS HA H -17.159 31.675 -17.515 1.00 . A A . 118 LYS HA 1 1
10 38197 1 1 118 LYS HB2 H -15.946 31.169 -19.504 1.00 . A A . 118 LYS HB2 1 1
10 38198 1 1 118 LYS HB3 H -14.753 31.461 -18.209 1.00 . A A . 118 LYS HB3 1 1
10 38199 1 1 118 LYS HD2 H -13.415 28.397 -20.121 1.00 . A A . 118 LYS HD2 1 1
10 38200 1 1 118 LYS HD3 H -14.233 29.737 -20.963 1.00 . A A . 118 LYS HD3 1 1
10 38201 1 1 118 LYS HE2 H -12.898 31.408 -19.801 1.00 . A A . 118 LYS HE2 1 1
10 38202 1 1 118 LYS HE3 H -12.325 30.238 -18.589 1.00 . A A . 118 LYS HE3 1 1
10 38203 1 1 118 LYS HG2 H -14.445 28.972 -17.999 1.00 . A A . 118 LYS HG2 1 1
10 38204 1 1 118 LYS HG3 H -15.682 28.683 -19.238 1.00 . A A . 118 LYS HG3 1 1
10 38205 1 1 118 LYS HZ1 H -11.045 29.052 -20.310 1.00 . A A . 118 LYS HZ1 1 1
10 38206 1 1 118 LYS HZ2 H -10.593 30.723 -20.258 1.00 . A A . 118 LYS HZ2 1 1
10 38207 1 1 118 LYS HZ3 H -11.635 30.152 -21.534 1.00 . A A . 118 LYS HZ3 1 1
10 38208 1 1 118 LYS N N -16.167 30.533 -16.116 1.00 . A A . 118 LYS N 1 1
10 38209 1 1 118 LYS NZ N -11.414 30.055 -20.480 1.00 . A A . 118 LYS NZ 1 1
10 38210 1 1 118 LYS O O -18.472 29.921 -18.741 1.00 . A A . 118 LYS O 1 1
10 38211 1 1 119 GLU C C -20.014 27.567 -17.079 1.00 . A A . 119 GLU C 1 1
10 38212 1 1 119 GLU CA C -18.621 27.395 -17.653 1.00 . A A . 119 GLU CA 1 1
10 38213 1 1 119 GLU CB C -18.034 25.975 -17.373 1.00 . A A . 119 GLU CB 1 1
10 38214 1 1 119 GLU CD C -17.563 24.217 -15.535 1.00 . A A . 119 GLU CD 1 1
10 38215 1 1 119 GLU CG C -18.390 25.402 -15.972 1.00 . A A . 119 GLU CG 1 1
10 38216 1 1 119 GLU H H -17.054 28.240 -16.472 1.00 . A A . 119 GLU H 1 1
10 38217 1 1 119 GLU HA H -18.726 27.467 -18.750 1.00 . A A . 119 GLU HA 1 1
10 38218 1 1 119 GLU HB2 H -18.415 25.271 -18.130 1.00 . A A . 119 GLU HB2 1 1
10 38219 1 1 119 GLU HB3 H -16.944 26.040 -17.498 1.00 . A A . 119 GLU HB3 1 1
10 38220 1 1 119 GLU HG2 H -18.287 26.182 -15.205 1.00 . A A . 119 GLU HG2 1 1
10 38221 1 1 119 GLU HG3 H -19.441 25.083 -16.007 1.00 . A A . 119 GLU HG3 1 1
10 38222 1 1 119 GLU N N -17.682 28.441 -17.227 1.00 . A A . 119 GLU N 1 1
10 38223 1 1 119 GLU O O -20.823 26.674 -17.279 1.00 . A A . 119 GLU O 1 1
10 38224 1 1 119 GLU OE1 O -18.068 23.362 -14.761 1.00 . A A . 119 GLU OE1 1 1
10 38225 1 1 119 GLU OE2 O -16.383 24.114 -15.941 1.00 . A A . 119 GLU OE2 1 1
10 38226 1 1 120 ILE C C -22.041 30.294 -15.791 1.00 . A A . 120 ILE C 1 1
10 38227 1 1 120 ILE CA C -21.634 28.838 -15.729 1.00 . A A . 120 ILE CA 1 1
10 38228 1 1 120 ILE CB C -21.578 28.381 -14.234 1.00 . A A . 120 ILE CB 1 1
10 38229 1 1 120 ILE CD1 C -20.111 28.370 -12.075 1.00 . A A . 120 ILE CD1 1 1
10 38230 1 1 120 ILE CG1 C -20.257 28.842 -13.545 1.00 . A A . 120 ILE CG1 1 1
10 38231 1 1 120 ILE CG2 C -21.784 26.850 -14.116 1.00 . A A . 120 ILE CG2 1 1
10 38232 1 1 120 ILE H H -19.673 29.430 -16.247 1.00 . A A . 120 ILE H 1 1
10 38233 1 1 120 ILE HA H -22.391 28.268 -16.289 1.00 . A A . 120 ILE HA 1 1
10 38234 1 1 120 ILE HB H -22.411 28.839 -13.677 1.00 . A A . 120 ILE HB 1 1
10 38235 1 1 120 ILE HD11 H -19.845 27.304 -12.030 1.00 . A A . 120 ILE HD11 1 1
10 38236 1 1 120 ILE HD12 H -19.306 28.931 -11.575 1.00 . A A . 120 ILE HD12 1 1
10 38237 1 1 120 ILE HD13 H -21.052 28.520 -11.528 1.00 . A A . 120 ILE HD13 1 1
10 38238 1 1 120 ILE HG12 H -19.388 28.451 -14.091 1.00 . A A . 120 ILE HG12 1 1
10 38239 1 1 120 ILE HG13 H -20.214 29.944 -13.570 1.00 . A A . 120 ILE HG13 1 1
10 38240 1 1 120 ILE HG21 H -20.911 26.325 -14.520 1.00 . A A . 120 ILE HG21 1 1
10 38241 1 1 120 ILE HG22 H -21.913 26.585 -13.058 1.00 . A A . 120 ILE HG22 1 1
10 38242 1 1 120 ILE HG23 H -22.687 26.519 -14.655 1.00 . A A . 120 ILE HG23 1 1
10 38243 1 1 120 ILE N N -20.329 28.686 -16.378 1.00 . A A . 120 ILE N 1 1
10 38244 1 1 120 ILE O O -21.141 31.112 -15.890 1.00 . A A . 120 ILE O 1 1
10 38245 1 1 121 PRO C C -23.389 32.834 -14.472 1.00 . A A . 121 PRO C 1 1
10 38246 1 1 121 PRO CA C -23.674 32.101 -15.767 1.00 . A A . 121 PRO CA 1 1
10 38247 1 1 121 PRO CB C -25.191 31.999 -16.066 1.00 . A A . 121 PRO CB 1 1
10 38248 1 1 121 PRO CD C -24.450 29.733 -15.672 1.00 . A A . 121 PRO CD 1 1
10 38249 1 1 121 PRO CG C -25.610 30.699 -15.344 1.00 . A A . 121 PRO CG 1 1
10 38250 1 1 121 PRO HA H -23.155 32.618 -16.592 1.00 . A A . 121 PRO HA 1 1
10 38251 1 1 121 PRO HB2 H -25.767 32.880 -15.743 1.00 . A A . 121 PRO HB2 1 1
10 38252 1 1 121 PRO HB3 H -25.344 31.858 -17.150 1.00 . A A . 121 PRO HB3 1 1
10 38253 1 1 121 PRO HD2 H -24.373 28.945 -14.909 1.00 . A A . 121 PRO HD2 1 1
10 38254 1 1 121 PRO HD3 H -24.602 29.280 -16.664 1.00 . A A . 121 PRO HD3 1 1
10 38255 1 1 121 PRO HG2 H -25.641 30.891 -14.258 1.00 . A A . 121 PRO HG2 1 1
10 38256 1 1 121 PRO HG3 H -26.592 30.318 -15.670 1.00 . A A . 121 PRO HG3 1 1
10 38257 1 1 121 PRO N N -23.342 30.682 -15.724 1.00 . A A . 121 PRO N 1 1
10 38258 1 1 121 PRO O O -23.768 33.992 -14.401 1.00 . A A . 121 PRO O 1 1
10 38259 1 1 122 LEU C C -21.498 34.186 -12.616 1.00 . A A . 122 LEU C 1 1
10 38260 1 1 122 LEU CA C -22.383 33.014 -12.254 1.00 . A A . 122 LEU CA 1 1
10 38261 1 1 122 LEU CB C -21.629 32.191 -11.167 1.00 . A A . 122 LEU CB 1 1
10 38262 1 1 122 LEU CD1 C -21.600 30.465 -9.314 1.00 . A A . 122 LEU CD1 1 1
10 38263 1 1 122 LEU CD2 C -23.735 31.759 -9.733 1.00 . A A . 122 LEU CD2 1 1
10 38264 1 1 122 LEU CG C -22.482 31.130 -10.409 1.00 . A A . 122 LEU CG 1 1
10 38265 1 1 122 LEU H H -22.442 31.287 -13.479 1.00 . A A . 122 LEU H 1 1
10 38266 1 1 122 LEU HA H -23.309 33.438 -11.839 1.00 . A A . 122 LEU HA 1 1
10 38267 1 1 122 LEU HB2 H -20.771 31.698 -11.650 1.00 . A A . 122 LEU HB2 1 1
10 38268 1 1 122 LEU HB3 H -21.224 32.876 -10.407 1.00 . A A . 122 LEU HB3 1 1
10 38269 1 1 122 LEU HD11 H -22.132 29.637 -8.830 1.00 . A A . 122 LEU HD11 1 1
10 38270 1 1 122 LEU HD12 H -21.336 31.206 -8.544 1.00 . A A . 122 LEU HD12 1 1
10 38271 1 1 122 LEU HD13 H -20.670 30.057 -9.733 1.00 . A A . 122 LEU HD13 1 1
10 38272 1 1 122 LEU HD21 H -24.189 31.054 -9.026 1.00 . A A . 122 LEU HD21 1 1
10 38273 1 1 122 LEU HD22 H -24.505 32.017 -10.475 1.00 . A A . 122 LEU HD22 1 1
10 38274 1 1 122 LEU HD23 H -23.454 32.666 -9.177 1.00 . A A . 122 LEU HD23 1 1
10 38275 1 1 122 LEU HG H -22.814 30.352 -11.119 1.00 . A A . 122 LEU HG 1 1
10 38276 1 1 122 LEU N N -22.728 32.240 -13.447 1.00 . A A . 122 LEU N 1 1
10 38277 1 1 122 LEU O O -20.933 34.203 -13.699 1.00 . A A . 122 LEU O 1 1
10 38278 1 1 123 HIS C C -19.488 36.345 -10.873 1.00 . A A . 123 HIS C 1 1
10 38279 1 1 123 HIS CA C -20.587 36.366 -11.913 1.00 . A A . 123 HIS CA 1 1
10 38280 1 1 123 HIS CB C -21.577 37.554 -11.742 1.00 . A A . 123 HIS CB 1 1
10 38281 1 1 123 HIS CD2 C -19.801 39.391 -11.889 1.00 . A A . 123 HIS CD2 1 1
10 38282 1 1 123 HIS CE1 C -21.055 40.888 -12.923 1.00 . A A . 123 HIS CE1 1 1
10 38283 1 1 123 HIS CG C -21.039 38.911 -12.116 1.00 . A A . 123 HIS CG 1 1
10 38284 1 1 123 HIS H H -21.868 35.104 -10.809 1.00 . A A . 123 HIS H 1 1
10 38285 1 1 123 HIS HA H -20.173 36.411 -12.935 1.00 . A A . 123 HIS HA 1 1
10 38286 1 1 123 HIS HB2 H -22.436 37.344 -12.399 1.00 . A A . 123 HIS HB2 1 1
10 38287 1 1 123 HIS HB3 H -21.953 37.607 -10.709 1.00 . A A . 123 HIS HB3 1 1
10 38288 1 1 123 HIS HD1 H -22.750 39.710 -13.011 1.00 . A A . 123 HIS HD1 1 1
10 38289 1 1 123 HIS HD2 H -18.945 38.931 -11.404 1.00 . A A . 123 HIS HD2 1 1
10 38290 1 1 123 HIS HE1 H -21.395 41.802 -13.411 1.00 . A A . 123 HIS HE1 1 1
10 38291 1 1 123 HIS N N -21.387 35.166 -11.687 1.00 . A A . 123 HIS N 1 1
10 38292 1 1 123 HIS ND1 N -21.765 39.822 -12.727 1.00 . A A . 123 HIS ND1 1 1
10 38293 1 1 123 HIS NE2 N -19.903 40.706 -12.461 1.00 . A A . 123 HIS NE2 1 1
10 38294 1 1 123 HIS O O -19.843 36.316 -9.707 1.00 . A A . 123 HIS O 1 1
10 38295 1 1 124 PHE C C -16.504 37.786 -10.270 1.00 . A A . 124 PHE C 1 1
10 38296 1 1 124 PHE CA C -17.116 36.402 -10.222 1.00 . A A . 124 PHE CA 1 1
10 38297 1 1 124 PHE CB C -16.004 35.346 -10.480 1.00 . A A . 124 PHE CB 1 1
10 38298 1 1 124 PHE CD1 C -17.695 33.443 -9.973 1.00 . A A . 124 PHE CD1 1 1
10 38299 1 1 124 PHE CD2 C -15.481 32.891 -10.735 1.00 . A A . 124 PHE CD2 1 1
10 38300 1 1 124 PHE CE1 C -18.007 32.081 -9.905 1.00 . A A . 124 PHE CE1 1 1
10 38301 1 1 124 PHE CE2 C -15.777 31.528 -10.623 1.00 . A A . 124 PHE CE2 1 1
10 38302 1 1 124 PHE CG C -16.426 33.865 -10.388 1.00 . A A . 124 PHE CG 1 1
10 38303 1 1 124 PHE CZ C -17.042 31.118 -10.205 1.00 . A A . 124 PHE CZ 1 1
10 38304 1 1 124 PHE H H -17.903 36.347 -12.196 1.00 . A A . 124 PHE H 1 1
10 38305 1 1 124 PHE HA H -17.498 36.239 -9.203 1.00 . A A . 124 PHE HA 1 1
10 38306 1 1 124 PHE HB2 H -15.587 35.520 -11.486 1.00 . A A . 124 PHE HB2 1 1
10 38307 1 1 124 PHE HB3 H -15.195 35.494 -9.745 1.00 . A A . 124 PHE HB3 1 1
10 38308 1 1 124 PHE HD1 H -18.464 34.148 -9.693 1.00 . A A . 124 PHE HD1 1 1
10 38309 1 1 124 PHE HD2 H -14.504 33.196 -11.095 1.00 . A A . 124 PHE HD2 1 1
10 38310 1 1 124 PHE HE1 H -19.001 31.776 -9.613 1.00 . A A . 124 PHE HE1 1 1
10 38311 1 1 124 PHE HE2 H -15.028 30.781 -10.861 1.00 . A A . 124 PHE HE2 1 1
10 38312 1 1 124 PHE HZ H -17.275 30.060 -10.112 1.00 . A A . 124 PHE HZ 1 1
10 38313 1 1 124 PHE N N -18.180 36.340 -11.233 1.00 . A A . 124 PHE N 1 1
10 38314 1 1 124 PHE O O -16.501 38.364 -11.346 1.00 . A A . 124 PHE O 1 1
10 38315 1 1 125 ARG C C -14.058 39.628 -8.487 1.00 . A A . 125 ARG C 1 1
10 38316 1 1 125 ARG CA C -15.434 39.686 -9.120 1.00 . A A . 125 ARG CA 1 1
10 38317 1 1 125 ARG CB C -16.470 40.644 -8.449 1.00 . A A . 125 ARG CB 1 1
10 38318 1 1 125 ARG CD C -16.890 43.109 -7.722 1.00 . A A . 125 ARG CD 1 1
10 38319 1 1 125 ARG CG C -15.881 41.919 -7.770 1.00 . A A . 125 ARG CG 1 1
10 38320 1 1 125 ARG CZ C -17.344 45.183 -8.960 1.00 . A A . 125 ARG CZ 1 1
10 38321 1 1 125 ARG H H -15.992 37.822 -8.270 1.00 . A A . 125 ARG H 1 1
10 38322 1 1 125 ARG HA H -15.266 40.051 -10.146 1.00 . A A . 125 ARG HA 1 1
10 38323 1 1 125 ARG HB2 H -17.205 40.930 -9.220 1.00 . A A . 125 ARG HB2 1 1
10 38324 1 1 125 ARG HB3 H -17.019 40.088 -7.671 1.00 . A A . 125 ARG HB3 1 1
10 38325 1 1 125 ARG HD2 H -17.922 42.725 -7.654 1.00 . A A . 125 ARG HD2 1 1
10 38326 1 1 125 ARG HD3 H -16.666 43.691 -6.812 1.00 . A A . 125 ARG HD3 1 1
10 38327 1 1 125 ARG HE H -16.075 43.744 -9.611 1.00 . A A . 125 ARG HE 1 1
10 38328 1 1 125 ARG HG2 H -15.587 41.661 -6.742 1.00 . A A . 125 ARG HG2 1 1
10 38329 1 1 125 ARG HG3 H -14.967 42.260 -8.270 1.00 . A A . 125 ARG HG3 1 1
10 38330 1 1 125 ARG HH11 H -18.527 45.011 -7.294 1.00 . A A . 125 ARG HH11 1 1
10 38331 1 1 125 ARG HH12 H -18.690 46.515 -8.192 1.00 . A A . 125 ARG HH12 1 1
10 38332 1 1 125 ARG HH21 H -16.338 45.702 -10.667 1.00 . A A . 125 ARG HH21 1 1
10 38333 1 1 125 ARG HH22 H -17.493 46.896 -10.072 1.00 . A A . 125 ARG HH22 1 1
10 38334 1 1 125 ARG N N -15.988 38.327 -9.138 1.00 . A A . 125 ARG N 1 1
10 38335 1 1 125 ARG NE N -16.735 44.019 -8.865 1.00 . A A . 125 ARG NE 1 1
10 38336 1 1 125 ARG NH1 N -18.238 45.594 -8.090 1.00 . A A . 125 ARG NH1 1 1
10 38337 1 1 125 ARG NH2 N -17.043 45.974 -9.966 1.00 . A A . 125 ARG NH2 1 1
10 38338 1 1 125 ARG O O -13.836 38.757 -7.662 1.00 . A A . 125 ARG O 1 1
10 38339 1 1 126 LYS C C -11.676 41.331 -7.119 1.00 . A A . 126 LYS C 1 1
10 38340 1 1 126 LYS CA C -11.750 40.473 -8.362 1.00 . A A . 126 LYS CA 1 1
10 38341 1 1 126 LYS CB C -10.764 40.894 -9.494 1.00 . A A . 126 LYS CB 1 1
10 38342 1 1 126 LYS CD C -8.563 41.803 -8.407 1.00 . A A . 126 LYS CD 1 1
10 38343 1 1 126 LYS CE C -7.608 42.660 -9.289 1.00 . A A . 126 LYS CE 1 1
10 38344 1 1 126 LYS CG C -9.255 40.644 -9.192 1.00 . A A . 126 LYS CG 1 1
10 38345 1 1 126 LYS H H -13.322 41.233 -9.562 1.00 . A A . 126 LYS H 1 1
10 38346 1 1 126 LYS HA H -11.506 39.434 -8.085 1.00 . A A . 126 LYS HA 1 1
10 38347 1 1 126 LYS HB2 H -11.039 40.276 -10.366 1.00 . A A . 126 LYS HB2 1 1
10 38348 1 1 126 LYS HB3 H -10.927 41.947 -9.772 1.00 . A A . 126 LYS HB3 1 1
10 38349 1 1 126 LYS HD2 H -9.324 42.473 -7.978 1.00 . A A . 126 LYS HD2 1 1
10 38350 1 1 126 LYS HD3 H -7.969 41.398 -7.571 1.00 . A A . 126 LYS HD3 1 1
10 38351 1 1 126 LYS HE2 H -8.136 42.968 -10.208 1.00 . A A . 126 LYS HE2 1 1
10 38352 1 1 126 LYS HE3 H -7.343 43.577 -8.737 1.00 . A A . 126 LYS HE3 1 1
10 38353 1 1 126 LYS HG2 H -9.146 39.686 -8.658 1.00 . A A . 126 LYS HG2 1 1
10 38354 1 1 126 LYS HG3 H -8.748 40.514 -10.161 1.00 . A A . 126 LYS HG3 1 1
10 38355 1 1 126 LYS HZ1 H -5.798 41.672 -8.734 1.00 . A A . 126 LYS HZ1 1 1
10 38356 1 1 126 LYS HZ2 H -5.687 42.597 -10.197 1.00 . A A . 126 LYS HZ2 1 1
10 38357 1 1 126 LYS HZ3 H -6.479 41.063 -10.211 1.00 . A A . 126 LYS HZ3 1 1
10 38358 1 1 126 LYS N N -13.116 40.520 -8.889 1.00 . A A . 126 LYS N 1 1
10 38359 1 1 126 LYS NZ N -6.345 41.959 -9.622 1.00 . A A . 126 LYS NZ 1 1
10 38360 1 1 126 LYS O O -12.532 42.184 -6.942 1.00 . A A . 126 LYS O 1 1
10 38361 1 1 127 VAL C C -9.715 43.003 -4.973 1.00 . A A . 127 VAL C 1 1
10 38362 1 1 127 VAL CA C -10.606 41.784 -4.948 1.00 . A A . 127 VAL CA 1 1
10 38363 1 1 127 VAL CB C -10.157 40.816 -3.808 1.00 . A A . 127 VAL CB 1 1
10 38364 1 1 127 VAL CG1 C -11.306 39.802 -3.569 1.00 . A A . 127 VAL CG1 1 1
10 38365 1 1 127 VAL CG2 C -8.812 40.069 -4.068 1.00 . A A . 127 VAL CG2 1 1
10 38366 1 1 127 VAL H H -9.976 40.424 -6.460 1.00 . A A . 127 VAL H 1 1
10 38367 1 1 127 VAL HA H -11.623 42.106 -4.671 1.00 . A A . 127 VAL HA 1 1
10 38368 1 1 127 VAL HB H -10.024 41.409 -2.885 1.00 . A A . 127 VAL HB 1 1
10 38369 1 1 127 VAL HG11 H -11.645 39.394 -4.531 1.00 . A A . 127 VAL HG11 1 1
10 38370 1 1 127 VAL HG12 H -10.989 38.968 -2.937 1.00 . A A . 127 VAL HG12 1 1
10 38371 1 1 127 VAL HG13 H -12.147 40.310 -3.073 1.00 . A A . 127 VAL HG13 1 1
10 38372 1 1 127 VAL HG21 H -8.910 39.277 -4.824 1.00 . A A . 127 VAL HG21 1 1
10 38373 1 1 127 VAL HG22 H -8.009 40.750 -4.378 1.00 . A A . 127 VAL HG22 1 1
10 38374 1 1 127 VAL HG23 H -8.479 39.588 -3.140 1.00 . A A . 127 VAL HG23 1 1
10 38375 1 1 127 VAL N N -10.673 41.099 -6.240 1.00 . A A . 127 VAL N 1 1
10 38376 1 1 127 VAL O O -8.562 42.874 -5.349 1.00 . A A . 127 VAL O 1 1
10 38377 1 1 128 VAL C C -9.702 46.223 -3.212 1.00 . A A . 128 VAL C 1 1
10 38378 1 1 128 VAL CA C -9.352 45.366 -4.420 1.00 . A A . 128 VAL CA 1 1
10 38379 1 1 128 VAL CB C -9.307 46.167 -5.765 1.00 . A A . 128 VAL CB 1 1
10 38380 1 1 128 VAL CG1 C -7.971 45.931 -6.520 1.00 . A A . 128 VAL CG1 1 1
10 38381 1 1 128 VAL CG2 C -10.497 45.817 -6.705 1.00 . A A . 128 VAL CG2 1 1
10 38382 1 1 128 VAL H H -11.195 44.313 -4.388 1.00 . A A . 128 VAL H 1 1
10 38383 1 1 128 VAL HA H -8.336 45.035 -4.152 1.00 . A A . 128 VAL HA 1 1
10 38384 1 1 128 VAL HB H -9.364 47.249 -5.566 1.00 . A A . 128 VAL HB 1 1
10 38385 1 1 128 VAL HG11 H -7.956 46.479 -7.475 1.00 . A A . 128 VAL HG11 1 1
10 38386 1 1 128 VAL HG12 H -7.119 46.273 -5.915 1.00 . A A . 128 VAL HG12 1 1
10 38387 1 1 128 VAL HG13 H -7.839 44.863 -6.733 1.00 . A A . 128 VAL HG13 1 1
10 38388 1 1 128 VAL HG21 H -10.440 44.773 -7.045 1.00 . A A . 128 VAL HG21 1 1
10 38389 1 1 128 VAL HG22 H -11.455 45.962 -6.191 1.00 . A A . 128 VAL HG22 1 1
10 38390 1 1 128 VAL HG23 H -10.492 46.463 -7.597 1.00 . A A . 128 VAL HG23 1 1
10 38391 1 1 128 VAL N N -10.217 44.194 -4.563 1.00 . A A . 128 VAL N 1 1
10 38392 1 1 128 VAL O O -9.193 47.331 -3.131 1.00 . A A . 128 VAL O 1 1
10 38393 1 1 129 TRP C C -11.822 45.833 -0.197 1.00 . A A . 129 TRP C 1 1
10 38394 1 1 129 TRP CA C -10.902 46.622 -1.110 1.00 . A A . 129 TRP CA 1 1
10 38395 1 1 129 TRP CB C -11.584 47.962 -1.533 1.00 . A A . 129 TRP CB 1 1
10 38396 1 1 129 TRP CD1 C -12.984 47.298 -3.568 1.00 . A A . 129 TRP CD1 1 1
10 38397 1 1 129 TRP CD2 C -11.357 48.836 -4.058 1.00 . A A . 129 TRP CD2 1 1
10 38398 1 1 129 TRP CE2 C -12.076 48.484 -5.184 1.00 . A A . 129 TRP CE2 1 1
10 38399 1 1 129 TRP CE3 C -10.316 49.766 -4.103 1.00 . A A . 129 TRP CE3 1 1
10 38400 1 1 129 TRP CG C -11.998 47.996 -2.982 1.00 . A A . 129 TRP CG 1 1
10 38401 1 1 129 TRP CH2 C -10.721 49.932 -6.507 1.00 . A A . 129 TRP CH2 1 1
10 38402 1 1 129 TRP CZ2 C -11.779 49.017 -6.438 1.00 . A A . 129 TRP CZ2 1 1
10 38403 1 1 129 TRP CZ3 C -10.004 50.304 -5.357 1.00 . A A . 129 TRP CZ3 1 1
10 38404 1 1 129 TRP H H -10.879 44.828 -2.240 1.00 . A A . 129 TRP H 1 1
10 38405 1 1 129 TRP HA H -9.983 46.868 -0.555 1.00 . A A . 129 TRP HA 1 1
10 38406 1 1 129 TRP HB2 H -12.476 48.168 -0.919 1.00 . A A . 129 TRP HB2 1 1
10 38407 1 1 129 TRP HB3 H -10.896 48.809 -1.370 1.00 . A A . 129 TRP HB3 1 1
10 38408 1 1 129 TRP HD1 H -13.646 46.596 -3.061 1.00 . A A . 129 TRP HD1 1 1
10 38409 1 1 129 TRP HE1 H -13.703 47.185 -5.508 1.00 . A A . 129 TRP HE1 1 1
10 38410 1 1 129 TRP HE3 H -9.773 50.055 -3.211 1.00 . A A . 129 TRP HE3 1 1
10 38411 1 1 129 TRP HH2 H -10.450 50.360 -7.466 1.00 . A A . 129 TRP HH2 1 1
10 38412 1 1 129 TRP HZ2 H -12.344 48.730 -7.320 1.00 . A A . 129 TRP HZ2 1 1
10 38413 1 1 129 TRP HZ3 H -9.193 51.022 -5.442 1.00 . A A . 129 TRP HZ3 1 1
10 38414 1 1 129 TRP N N -10.531 45.765 -2.242 1.00 . A A . 129 TRP N 1 1
10 38415 1 1 129 TRP NE1 N -13.028 47.592 -4.843 1.00 . A A . 129 TRP NE1 1 1
10 38416 1 1 129 TRP O O -12.950 45.602 -0.605 1.00 . A A . 129 TRP O 1 1
10 38417 1 1 130 GLY C C -11.800 43.172 1.909 1.00 . A A . 130 GLY C 1 1
10 38418 1 1 130 GLY CA C -12.237 44.617 1.899 1.00 . A A . 130 GLY CA 1 1
10 38419 1 1 130 GLY H H -10.447 45.585 1.332 1.00 . A A . 130 GLY H 1 1
10 38420 1 1 130 GLY HA2 H -12.146 45.007 2.926 1.00 . A A . 130 GLY HA2 1 1
10 38421 1 1 130 GLY HA3 H -13.299 44.672 1.619 1.00 . A A . 130 GLY HA3 1 1
10 38422 1 1 130 GLY N N -11.382 45.406 1.014 1.00 . A A . 130 GLY N 1 1
10 38423 1 1 130 GLY O O -10.825 42.845 1.250 1.00 . A A . 130 GLY O 1 1
10 38424 1 1 131 THR C C -12.933 40.138 1.718 1.00 . A A . 131 THR C 1 1
10 38425 1 1 131 THR CA C -12.147 40.891 2.770 1.00 . A A . 131 THR CA 1 1
10 38426 1 1 131 THR CB C -12.443 40.404 4.225 1.00 . A A . 131 THR CB 1 1
10 38427 1 1 131 THR CG2 C -11.335 39.497 4.832 1.00 . A A . 131 THR CG2 1 1
10 38428 1 1 131 THR H H -13.339 42.611 3.152 1.00 . A A . 131 THR H 1 1
10 38429 1 1 131 THR HA H -11.073 40.760 2.561 1.00 . A A . 131 THR HA 1 1
10 38430 1 1 131 THR HB H -13.404 39.864 4.240 1.00 . A A . 131 THR HB 1 1
10 38431 1 1 131 THR HG1 H -11.848 42.062 5.191 1.00 . A A . 131 THR HG1 1 1
10 38432 1 1 131 THR HG21 H -11.212 38.556 4.283 1.00 . A A . 131 THR HG21 1 1
10 38433 1 1 131 THR HG22 H -11.597 39.248 5.871 1.00 . A A . 131 THR HG22 1 1
10 38434 1 1 131 THR HG23 H -10.368 40.023 4.837 1.00 . A A . 131 THR HG23 1 1
10 38435 1 1 131 THR N N -12.516 42.306 2.665 1.00 . A A . 131 THR N 1 1
10 38436 1 1 131 THR O O -13.662 40.779 0.977 1.00 . A A . 131 THR O 1 1
10 38437 1 1 131 THR OG1 O -12.632 41.529 5.103 1.00 . A A . 131 THR OG1 1 1
10 38438 1 1 132 ALA C C -14.067 36.750 1.166 1.00 . A A . 132 ALA C 1 1
10 38439 1 1 132 ALA CA C -13.488 38.026 0.596 1.00 . A A . 132 ALA CA 1 1
10 38440 1 1 132 ALA CB C -12.450 37.717 -0.508 1.00 . A A . 132 ALA CB 1 1
10 38441 1 1 132 ALA H H -12.170 38.293 2.223 1.00 . A A . 132 ALA H 1 1
10 38442 1 1 132 ALA HA H -14.326 38.597 0.167 1.00 . A A . 132 ALA HA 1 1
10 38443 1 1 132 ALA HB1 H -12.914 37.261 -1.391 1.00 . A A . 132 ALA HB1 1 1
10 38444 1 1 132 ALA HB2 H -11.982 38.666 -0.804 1.00 . A A . 132 ALA HB2 1 1
10 38445 1 1 132 ALA HB3 H -11.679 37.037 -0.120 1.00 . A A . 132 ALA HB3 1 1
10 38446 1 1 132 ALA N N -12.796 38.792 1.630 1.00 . A A . 132 ALA N 1 1
10 38447 1 1 132 ALA O O -13.828 36.450 2.325 1.00 . A A . 132 ALA O 1 1
10 38448 1 1 133 ASP C C -14.522 33.609 0.728 1.00 . A A . 133 ASP C 1 1
10 38449 1 1 133 ASP CA C -15.479 34.772 0.836 1.00 . A A . 133 ASP CA 1 1
10 38450 1 1 133 ASP CB C -16.719 34.429 -0.035 1.00 . A A . 133 ASP CB 1 1
10 38451 1 1 133 ASP CG C -17.631 35.622 -0.159 1.00 . A A . 133 ASP CG 1 1
10 38452 1 1 133 ASP H H -14.989 36.246 -0.601 1.00 . A A . 133 ASP H 1 1
10 38453 1 1 133 ASP HA H -15.817 34.904 1.878 1.00 . A A . 133 ASP HA 1 1
10 38454 1 1 133 ASP HB2 H -16.390 34.139 -1.044 1.00 . A A . 133 ASP HB2 1 1
10 38455 1 1 133 ASP HB3 H -17.265 33.576 0.401 1.00 . A A . 133 ASP HB3 1 1
10 38456 1 1 133 ASP N N -14.843 35.996 0.354 1.00 . A A . 133 ASP N 1 1
10 38457 1 1 133 ASP O O -14.479 32.796 1.638 1.00 . A A . 133 ASP O 1 1
10 38458 1 1 133 ASP OD1 O -18.489 35.813 0.745 1.00 . A A . 133 ASP OD1 1 1
10 38459 1 1 133 ASP OD2 O -17.491 36.376 -1.161 1.00 . A A . 133 ASP OD2 1 1
10 38460 1 1 134 ILE C C -11.565 32.664 -0.252 1.00 . A A . 134 ILE C 1 1
10 38461 1 1 134 ILE CA C -12.976 32.308 -0.658 1.00 . A A . 134 ILE CA 1 1
10 38462 1 1 134 ILE CB C -13.098 31.878 -2.149 1.00 . A A . 134 ILE CB 1 1
10 38463 1 1 134 ILE CD1 C -15.616 31.194 -1.835 1.00 . A A . 134 ILE CD1 1 1
10 38464 1 1 134 ILE CG1 C -14.563 31.971 -2.672 1.00 . A A . 134 ILE CG1 1 1
10 38465 1 1 134 ILE CG2 C -12.488 30.471 -2.408 1.00 . A A . 134 ILE CG2 1 1
10 38466 1 1 134 ILE H H -13.746 34.236 -1.075 1.00 . A A . 134 ILE H 1 1
10 38467 1 1 134 ILE HA H -13.345 31.455 -0.071 1.00 . A A . 134 ILE HA 1 1
10 38468 1 1 134 ILE HB H -12.513 32.596 -2.741 1.00 . A A . 134 ILE HB 1 1
10 38469 1 1 134 ILE HD11 H -15.400 30.119 -1.807 1.00 . A A . 134 ILE HD11 1 1
10 38470 1 1 134 ILE HD12 H -15.657 31.570 -0.804 1.00 . A A . 134 ILE HD12 1 1
10 38471 1 1 134 ILE HD13 H -16.617 31.319 -2.273 1.00 . A A . 134 ILE HD13 1 1
10 38472 1 1 134 ILE HG12 H -14.885 33.019 -2.711 1.00 . A A . 134 ILE HG12 1 1
10 38473 1 1 134 ILE HG13 H -14.556 31.612 -3.706 1.00 . A A . 134 ILE HG13 1 1
10 38474 1 1 134 ILE HG21 H -13.190 29.665 -2.179 1.00 . A A . 134 ILE HG21 1 1
10 38475 1 1 134 ILE HG22 H -12.203 30.369 -3.466 1.00 . A A . 134 ILE HG22 1 1
10 38476 1 1 134 ILE HG23 H -11.604 30.306 -1.783 1.00 . A A . 134 ILE HG23 1 1
10 38477 1 1 134 ILE N N -13.775 33.502 -0.397 1.00 . A A . 134 ILE N 1 1
10 38478 1 1 134 ILE O O -10.756 33.018 -1.096 1.00 . A A . 134 ILE O 1 1
10 38479 1 1 135 MET C C -8.979 31.851 1.079 1.00 . A A . 135 MET C 1 1
10 38480 1 1 135 MET CA C -9.914 32.961 1.503 1.00 . A A . 135 MET CA 1 1
10 38481 1 1 135 MET CB C -9.864 33.191 3.038 1.00 . A A . 135 MET CB 1 1
10 38482 1 1 135 MET CE C -9.088 36.405 3.029 1.00 . A A . 135 MET CE 1 1
10 38483 1 1 135 MET CG C -10.881 34.258 3.532 1.00 . A A . 135 MET CG 1 1
10 38484 1 1 135 MET H H -11.920 32.258 1.731 1.00 . A A . 135 MET H 1 1
10 38485 1 1 135 MET HA H -9.626 33.904 1.013 1.00 . A A . 135 MET HA 1 1
10 38486 1 1 135 MET HB2 H -10.070 32.239 3.554 1.00 . A A . 135 MET HB2 1 1
10 38487 1 1 135 MET HB3 H -8.849 33.509 3.311 1.00 . A A . 135 MET HB3 1 1
10 38488 1 1 135 MET HE1 H -8.839 36.163 4.072 1.00 . A A . 135 MET HE1 1 1
10 38489 1 1 135 MET HE2 H -8.363 35.937 2.348 1.00 . A A . 135 MET HE2 1 1
10 38490 1 1 135 MET HE3 H -9.054 37.493 2.899 1.00 . A A . 135 MET HE3 1 1
10 38491 1 1 135 MET HG2 H -11.915 33.904 3.410 1.00 . A A . 135 MET HG2 1 1
10 38492 1 1 135 MET HG3 H -10.722 34.458 4.603 1.00 . A A . 135 MET HG3 1 1
10 38493 1 1 135 MET N N -11.255 32.592 1.060 1.00 . A A . 135 MET N 1 1
10 38494 1 1 135 MET O O -9.338 30.711 1.326 1.00 . A A . 135 MET O 1 1
10 38495 1 1 135 MET SD S -10.766 35.836 2.623 1.00 . A A . 135 MET SD 1 1
10 38496 1 1 136 ILE C C -5.666 31.145 0.762 1.00 . A A . 136 ILE C 1 1
10 38497 1 1 136 ILE CA C -6.933 31.078 -0.058 1.00 . A A . 136 ILE CA 1 1
10 38498 1 1 136 ILE CB C -6.559 31.250 -1.565 1.00 . A A . 136 ILE CB 1 1
10 38499 1 1 136 ILE CD1 C -8.982 30.912 -2.489 1.00 . A A . 136 ILE CD1 1 1
10 38500 1 1 136 ILE CG1 C -7.727 31.811 -2.432 1.00 . A A . 136 ILE CG1 1 1
10 38501 1 1 136 ILE CG2 C -5.900 29.960 -2.155 1.00 . A A . 136 ILE CG2 1 1
10 38502 1 1 136 ILE H H -7.520 33.088 0.303 1.00 . A A . 136 ILE H 1 1
10 38503 1 1 136 ILE HA H -7.418 30.100 0.047 1.00 . A A . 136 ILE HA 1 1
10 38504 1 1 136 ILE HB H -5.799 32.043 -1.617 1.00 . A A . 136 ILE HB 1 1
10 38505 1 1 136 ILE HD11 H -8.785 29.969 -3.017 1.00 . A A . 136 ILE HD11 1 1
10 38506 1 1 136 ILE HD12 H -9.325 30.696 -1.469 1.00 . A A . 136 ILE HD12 1 1
10 38507 1 1 136 ILE HD13 H -9.778 31.442 -3.035 1.00 . A A . 136 ILE HD13 1 1
10 38508 1 1 136 ILE HG12 H -8.036 32.800 -2.057 1.00 . A A . 136 ILE HG12 1 1
10 38509 1 1 136 ILE HG13 H -7.372 31.956 -3.461 1.00 . A A . 136 ILE HG13 1 1
10 38510 1 1 136 ILE HG21 H -4.858 30.148 -2.463 1.00 . A A . 136 ILE HG21 1 1
10 38511 1 1 136 ILE HG22 H -5.869 29.145 -1.419 1.00 . A A . 136 ILE HG22 1 1
10 38512 1 1 136 ILE HG23 H -6.439 29.587 -3.037 1.00 . A A . 136 ILE HG23 1 1
10 38513 1 1 136 ILE N N -7.814 32.140 0.440 1.00 . A A . 136 ILE N 1 1
10 38514 1 1 136 ILE O O -5.098 32.223 0.776 1.00 . A A . 136 ILE O 1 1
10 38515 1 1 137 GLY C C -3.142 29.038 2.437 1.00 . A A . 137 GLY C 1 1
10 38516 1 1 137 GLY CA C -4.018 30.257 2.309 1.00 . A A . 137 GLY CA 1 1
10 38517 1 1 137 GLY H H -5.651 29.194 1.443 1.00 . A A . 137 GLY H 1 1
10 38518 1 1 137 GLY HA2 H -3.350 31.037 1.910 1.00 . A A . 137 GLY HA2 1 1
10 38519 1 1 137 GLY HA3 H -4.360 30.567 3.309 1.00 . A A . 137 GLY HA3 1 1
10 38520 1 1 137 GLY N N -5.188 30.081 1.449 1.00 . A A . 137 GLY N 1 1
10 38521 1 1 137 GLY O O -3.445 28.010 1.853 1.00 . A A . 137 GLY O 1 1
10 38522 1 1 138 PHE C C -0.878 27.848 4.834 1.00 . A A . 138 PHE C 1 1
10 38523 1 1 138 PHE CA C -1.037 28.133 3.359 1.00 . A A . 138 PHE CA 1 1
10 38524 1 1 138 PHE CB C 0.317 28.605 2.748 1.00 . A A . 138 PHE CB 1 1
10 38525 1 1 138 PHE CD1 C -0.390 28.218 0.345 1.00 . A A . 138 PHE CD1 1 1
10 38526 1 1 138 PHE CD2 C 1.524 27.007 1.176 1.00 . A A . 138 PHE CD2 1 1
10 38527 1 1 138 PHE CE1 C -0.356 27.456 -0.826 1.00 . A A . 138 PHE CE1 1 1
10 38528 1 1 138 PHE CE2 C 1.587 26.280 -0.015 1.00 . A A . 138 PHE CE2 1 1
10 38529 1 1 138 PHE CG C 0.499 27.933 1.384 1.00 . A A . 138 PHE CG 1 1
10 38530 1 1 138 PHE CZ C 0.634 26.488 -1.015 1.00 . A A . 138 PHE CZ 1 1
10 38531 1 1 138 PHE H H -1.860 30.052 3.688 1.00 . A A . 138 PHE H 1 1
10 38532 1 1 138 PHE HA H -1.350 27.204 2.854 1.00 . A A . 138 PHE HA 1 1
10 38533 1 1 138 PHE HB2 H 0.353 29.700 2.621 1.00 . A A . 138 PHE HB2 1 1
10 38534 1 1 138 PHE HB3 H 1.156 28.324 3.404 1.00 . A A . 138 PHE HB3 1 1
10 38535 1 1 138 PHE HD1 H -1.115 29.018 0.449 1.00 . A A . 138 PHE HD1 1 1
10 38536 1 1 138 PHE HD2 H 2.280 26.848 1.937 1.00 . A A . 138 PHE HD2 1 1
10 38537 1 1 138 PHE HE1 H -1.117 27.614 -1.578 1.00 . A A . 138 PHE HE1 1 1
10 38538 1 1 138 PHE HE2 H 2.381 25.558 -0.154 1.00 . A A . 138 PHE HE2 1 1
10 38539 1 1 138 PHE HZ H 0.665 25.902 -1.928 1.00 . A A . 138 PHE HZ 1 1
10 38540 1 1 138 PHE N N -2.036 29.188 3.209 1.00 . A A . 138 PHE N 1 1
10 38541 1 1 138 PHE O O -0.327 28.691 5.526 1.00 . A A . 138 PHE O 1 1
10 38542 1 1 139 ALA C C -1.391 24.877 6.958 1.00 . A A . 139 ALA C 1 1
10 38543 1 1 139 ALA CA C -1.183 26.361 6.743 1.00 . A A . 139 ALA CA 1 1
10 38544 1 1 139 ALA CB C -2.211 27.192 7.553 1.00 . A A . 139 ALA CB 1 1
10 38545 1 1 139 ALA H H -1.824 26.010 4.751 1.00 . A A . 139 ALA H 1 1
10 38546 1 1 139 ALA HA H -0.158 26.608 7.069 1.00 . A A . 139 ALA HA 1 1
10 38547 1 1 139 ALA HB1 H -3.232 26.881 7.279 1.00 . A A . 139 ALA HB1 1 1
10 38548 1 1 139 ALA HB2 H -2.061 27.049 8.633 1.00 . A A . 139 ALA HB2 1 1
10 38549 1 1 139 ALA HB3 H -2.105 28.265 7.337 1.00 . A A . 139 ALA HB3 1 1
10 38550 1 1 139 ALA N N -1.343 26.676 5.327 1.00 . A A . 139 ALA N 1 1
10 38551 1 1 139 ALA O O -1.760 24.209 6.005 1.00 . A A . 139 ALA O 1 1
10 38552 1 1 140 ARG C C -2.699 22.801 9.206 1.00 . A A . 140 ARG C 1 1
10 38553 1 1 140 ARG CA C -1.385 22.934 8.469 1.00 . A A . 140 ARG CA 1 1
10 38554 1 1 140 ARG CB C -0.161 22.320 9.219 1.00 . A A . 140 ARG CB 1 1
10 38555 1 1 140 ARG CD C 2.005 20.914 8.930 1.00 . A A . 140 ARG CD 1 1
10 38556 1 1 140 ARG CG C 0.696 21.430 8.270 1.00 . A A . 140 ARG CG 1 1
10 38557 1 1 140 ARG CZ C 2.736 19.402 10.715 1.00 . A A . 140 ARG CZ 1 1
10 38558 1 1 140 ARG H H -0.877 24.942 8.946 1.00 . A A . 140 ARG H 1 1
10 38559 1 1 140 ARG HA H -1.534 22.371 7.535 1.00 . A A . 140 ARG HA 1 1
10 38560 1 1 140 ARG HB2 H 0.474 23.123 9.626 1.00 . A A . 140 ARG HB2 1 1
10 38561 1 1 140 ARG HB3 H -0.491 21.718 10.078 1.00 . A A . 140 ARG HB3 1 1
10 38562 1 1 140 ARG HD2 H 2.601 20.417 8.147 1.00 . A A . 140 ARG HD2 1 1
10 38563 1 1 140 ARG HD3 H 2.558 21.789 9.308 1.00 . A A . 140 ARG HD3 1 1
10 38564 1 1 140 ARG HE H 0.792 19.684 10.202 1.00 . A A . 140 ARG HE 1 1
10 38565 1 1 140 ARG HG2 H 0.104 20.567 7.925 1.00 . A A . 140 ARG HG2 1 1
10 38566 1 1 140 ARG HG3 H 0.963 22.030 7.386 1.00 . A A . 140 ARG HG3 1 1
10 38567 1 1 140 ARG HH11 H 4.314 20.327 9.786 1.00 . A A . 140 ARG HH11 1 1
10 38568 1 1 140 ARG HH12 H 4.737 19.227 11.090 1.00 . A A . 140 ARG HH12 1 1
10 38569 1 1 140 ARG HH21 H 1.436 18.306 11.856 1.00 . A A . 140 ARG HH21 1 1
10 38570 1 1 140 ARG HH22 H 3.147 18.100 12.240 1.00 . A A . 140 ARG HH22 1 1
10 38571 1 1 140 ARG N N -1.160 24.355 8.187 1.00 . A A . 140 ARG N 1 1
10 38572 1 1 140 ARG NE N 1.769 19.948 10.005 1.00 . A A . 140 ARG NE 1 1
10 38573 1 1 140 ARG NH1 N 4.007 19.673 10.516 1.00 . A A . 140 ARG NH1 1 1
10 38574 1 1 140 ARG NH2 N 2.420 18.549 11.663 1.00 . A A . 140 ARG NH2 1 1
10 38575 1 1 140 ARG O O -3.354 23.809 9.422 1.00 . A A . 140 ARG O 1 1
10 38576 1 1 141 GLY C C -4.458 22.207 11.532 1.00 . A A . 141 GLY C 1 1
10 38577 1 1 141 GLY CA C -4.412 21.409 10.252 1.00 . A A . 141 GLY CA 1 1
10 38578 1 1 141 GLY H H -2.558 20.759 9.428 1.00 . A A . 141 GLY H 1 1
10 38579 1 1 141 GLY HA2 H -5.210 21.742 9.570 1.00 . A A . 141 GLY HA2 1 1
10 38580 1 1 141 GLY HA3 H -4.598 20.352 10.503 1.00 . A A . 141 GLY HA3 1 1
10 38581 1 1 141 GLY N N -3.119 21.572 9.590 1.00 . A A . 141 GLY N 1 1
10 38582 1 1 141 GLY O O -5.524 22.671 11.907 1.00 . A A . 141 GLY O 1 1
10 38583 1 1 142 ALA C C -3.814 24.587 13.206 1.00 . A A . 142 ALA C 1 1
10 38584 1 1 142 ALA CA C -3.257 23.195 13.419 1.00 . A A . 142 ALA CA 1 1
10 38585 1 1 142 ALA CB C -1.806 23.319 13.953 1.00 . A A . 142 ALA CB 1 1
10 38586 1 1 142 ALA H H -2.447 21.946 11.902 1.00 . A A . 142 ALA H 1 1
10 38587 1 1 142 ALA HA H -3.868 22.689 14.187 1.00 . A A . 142 ALA HA 1 1
10 38588 1 1 142 ALA HB1 H -1.391 22.321 14.164 1.00 . A A . 142 ALA HB1 1 1
10 38589 1 1 142 ALA HB2 H -1.171 23.815 13.201 1.00 . A A . 142 ALA HB2 1 1
10 38590 1 1 142 ALA HB3 H -1.783 23.910 14.883 1.00 . A A . 142 ALA HB3 1 1
10 38591 1 1 142 ALA N N -3.297 22.378 12.209 1.00 . A A . 142 ALA N 1 1
10 38592 1 1 142 ALA O O -4.158 25.198 14.205 1.00 . A A . 142 ALA O 1 1
10 38593 1 1 143 HIS C C -5.743 26.575 12.617 1.00 . A A . 143 HIS C 1 1
10 38594 1 1 143 HIS CA C -4.507 26.438 11.757 1.00 . A A . 143 HIS CA 1 1
10 38595 1 1 143 HIS CB C -4.880 26.749 10.274 1.00 . A A . 143 HIS CB 1 1
10 38596 1 1 143 HIS CD2 C -6.552 25.172 9.151 1.00 . A A . 143 HIS CD2 1 1
10 38597 1 1 143 HIS CE1 C -8.376 26.304 9.702 1.00 . A A . 143 HIS CE1 1 1
10 38598 1 1 143 HIS CG C -6.253 26.275 9.865 1.00 . A A . 143 HIS CG 1 1
10 38599 1 1 143 HIS H H -3.567 24.624 11.158 1.00 . A A . 143 HIS H 1 1
10 38600 1 1 143 HIS HA H -3.743 27.164 12.080 1.00 . A A . 143 HIS HA 1 1
10 38601 1 1 143 HIS HB2 H -4.867 27.839 10.112 1.00 . A A . 143 HIS HB2 1 1
10 38602 1 1 143 HIS HB3 H -4.133 26.311 9.601 1.00 . A A . 143 HIS HB3 1 1
10 38603 1 1 143 HIS HD1 H -7.389 27.805 10.720 1.00 . A A . 143 HIS HD1 1 1
10 38604 1 1 143 HIS HD2 H -5.903 24.407 8.729 1.00 . A A . 143 HIS HD2 1 1
10 38605 1 1 143 HIS HE1 H -9.415 26.617 9.802 1.00 . A A . 143 HIS HE1 1 1
10 38606 1 1 143 HIS N N -3.919 25.110 11.958 1.00 . A A . 143 HIS N 1 1
10 38607 1 1 143 HIS ND1 N -7.349 26.928 10.180 1.00 . A A . 143 HIS ND1 1 1
10 38608 1 1 143 HIS NE2 N -7.986 25.277 9.097 1.00 . A A . 143 HIS NE2 1 1
10 38609 1 1 143 HIS O O -5.911 27.598 13.262 1.00 . A A . 143 HIS O 1 1
10 38610 1 1 144 GLY C C -8.880 24.749 12.806 1.00 . A A . 144 GLY C 1 1
10 38611 1 1 144 GLY CA C -7.787 25.538 13.485 1.00 . A A . 144 GLY CA 1 1
10 38612 1 1 144 GLY H H -6.418 24.699 12.097 1.00 . A A . 144 GLY H 1 1
10 38613 1 1 144 GLY HA2 H -7.540 25.082 14.456 1.00 . A A . 144 GLY HA2 1 1
10 38614 1 1 144 GLY HA3 H -8.144 26.564 13.668 1.00 . A A . 144 GLY HA3 1 1
10 38615 1 1 144 GLY N N -6.603 25.527 12.632 1.00 . A A . 144 GLY N 1 1
10 38616 1 1 144 GLY O O -9.811 25.360 12.303 1.00 . A A . 144 GLY O 1 1
10 38617 1 1 145 ASP C C -9.824 21.179 12.467 1.00 . A A . 145 ASP C 1 1
10 38618 1 1 145 ASP CA C -9.732 22.610 11.991 1.00 . A A . 145 ASP CA 1 1
10 38619 1 1 145 ASP CB C -9.308 22.625 10.493 1.00 . A A . 145 ASP CB 1 1
10 38620 1 1 145 ASP CG C -10.247 23.412 9.615 1.00 . A A . 145 ASP CG 1 1
10 38621 1 1 145 ASP H H -7.997 22.923 13.184 1.00 . A A . 145 ASP H 1 1
10 38622 1 1 145 ASP HA H -10.744 23.019 12.139 1.00 . A A . 145 ASP HA 1 1
10 38623 1 1 145 ASP HB2 H -8.301 23.058 10.395 1.00 . A A . 145 ASP HB2 1 1
10 38624 1 1 145 ASP HB3 H -9.252 21.602 10.086 1.00 . A A . 145 ASP HB3 1 1
10 38625 1 1 145 ASP N N -8.772 23.398 12.764 1.00 . A A . 145 ASP N 1 1
10 38626 1 1 145 ASP O O -8.992 20.763 13.258 1.00 . A A . 145 ASP O 1 1
10 38627 1 1 145 ASP OD1 O -10.863 24.402 10.093 1.00 . A A . 145 ASP OD1 1 1
10 38628 1 1 145 ASP OD2 O -10.367 23.041 8.419 1.00 . A A . 145 ASP OD2 1 1
10 38629 1 1 146 SER C C -10.182 18.145 11.432 1.00 . A A . 146 SER C 1 1
10 38630 1 1 146 SER CA C -10.996 19.026 12.350 1.00 . A A . 146 SER CA 1 1
10 38631 1 1 146 SER CB C -12.474 18.552 12.284 1.00 . A A . 146 SER CB 1 1
10 38632 1 1 146 SER H H -11.481 20.814 11.305 1.00 . A A . 146 SER H 1 1
10 38633 1 1 146 SER HA H -10.657 18.903 13.393 1.00 . A A . 146 SER HA 1 1
10 38634 1 1 146 SER HB2 H -12.570 17.571 12.777 1.00 . A A . 146 SER HB2 1 1
10 38635 1 1 146 SER HB3 H -13.124 19.267 12.815 1.00 . A A . 146 SER HB3 1 1
10 38636 1 1 146 SER HG H -12.933 19.146 10.413 1.00 . A A . 146 SER HG 1 1
10 38637 1 1 146 SER N N -10.840 20.428 11.970 1.00 . A A . 146 SER N 1 1
10 38638 1 1 146 SER O O -9.841 18.591 10.348 1.00 . A A . 146 SER O 1 1
10 38639 1 1 146 SER OG O -12.930 18.351 10.934 1.00 . A A . 146 SER OG 1 1
10 38640 1 1 147 TYR C C -7.691 16.374 10.884 1.00 . A A . 147 TYR C 1 1
10 38641 1 1 147 TYR CA C -9.132 15.939 11.061 1.00 . A A . 147 TYR CA 1 1
10 38642 1 1 147 TYR CB C -9.774 15.651 9.675 1.00 . A A . 147 TYR CB 1 1
10 38643 1 1 147 TYR CD1 C -12.163 16.048 8.880 1.00 . A A . 147 TYR CD1 1 1
10 38644 1 1 147 TYR CD2 C -11.822 14.501 10.697 1.00 . A A . 147 TYR CD2 1 1
10 38645 1 1 147 TYR CE1 C -13.540 15.808 8.931 1.00 . A A . 147 TYR CE1 1 1
10 38646 1 1 147 TYR CE2 C -13.200 14.288 10.774 1.00 . A A . 147 TYR CE2 1 1
10 38647 1 1 147 TYR CG C -11.288 15.393 9.758 1.00 . A A . 147 TYR CG 1 1
10 38648 1 1 147 TYR CZ C -14.067 14.923 9.880 1.00 . A A . 147 TYR CZ 1 1
10 38649 1 1 147 TYR H H -10.194 16.603 12.782 1.00 . A A . 147 TYR H 1 1
10 38650 1 1 147 TYR HA H -9.143 14.996 11.622 1.00 . A A . 147 TYR HA 1 1
10 38651 1 1 147 TYR HB2 H -9.569 16.499 9.007 1.00 . A A . 147 TYR HB2 1 1
10 38652 1 1 147 TYR HB3 H -9.305 14.762 9.222 1.00 . A A . 147 TYR HB3 1 1
10 38653 1 1 147 TYR HD1 H -11.780 16.747 8.145 1.00 . A A . 147 TYR HD1 1 1
10 38654 1 1 147 TYR HD2 H -11.177 13.956 11.376 1.00 . A A . 147 TYR HD2 1 1
10 38655 1 1 147 TYR HE1 H -14.194 16.314 8.229 1.00 . A A . 147 TYR HE1 1 1
10 38656 1 1 147 TYR HE2 H -13.604 13.622 11.529 1.00 . A A . 147 TYR HE2 1 1
10 38657 1 1 147 TYR HH H -15.936 14.987 9.211 1.00 . A A . 147 TYR HH 1 1
10 38658 1 1 147 TYR N N -9.890 16.897 11.871 1.00 . A A . 147 TYR N 1 1
10 38659 1 1 147 TYR O O -7.493 17.554 10.641 1.00 . A A . 147 TYR O 1 1
10 38660 1 1 147 TYR OH O -15.438 14.657 9.950 1.00 . A A . 147 TYR OH 1 1
10 38661 1 1 148 PRO C C -4.966 16.096 9.334 1.00 . A A . 148 PRO C 1 1
10 38662 1 1 148 PRO CA C -5.290 15.991 10.802 1.00 . A A . 148 PRO CA 1 1
10 38663 1 1 148 PRO CB C -4.510 14.835 11.466 1.00 . A A . 148 PRO CB 1 1
10 38664 1 1 148 PRO CD C -6.817 14.094 11.291 1.00 . A A . 148 PRO CD 1 1
10 38665 1 1 148 PRO CG C -5.365 13.592 11.123 1.00 . A A . 148 PRO CG 1 1
10 38666 1 1 148 PRO HA H -5.110 16.947 11.322 1.00 . A A . 148 PRO HA 1 1
10 38667 1 1 148 PRO HB2 H -3.464 14.755 11.130 1.00 . A A . 148 PRO HB2 1 1
10 38668 1 1 148 PRO HB3 H -4.528 15.006 12.554 1.00 . A A . 148 PRO HB3 1 1
10 38669 1 1 148 PRO HD2 H -7.502 13.561 10.614 1.00 . A A . 148 PRO HD2 1 1
10 38670 1 1 148 PRO HD3 H -7.132 13.969 12.341 1.00 . A A . 148 PRO HD3 1 1
10 38671 1 1 148 PRO HG2 H -5.179 13.307 10.075 1.00 . A A . 148 PRO HG2 1 1
10 38672 1 1 148 PRO HG3 H -5.161 12.725 11.769 1.00 . A A . 148 PRO HG3 1 1
10 38673 1 1 148 PRO N N -6.649 15.508 10.983 1.00 . A A . 148 PRO N 1 1
10 38674 1 1 148 PRO O O -5.715 15.575 8.522 1.00 . A A . 148 PRO O 1 1
10 38675 1 1 149 PHE C C -2.373 16.024 7.201 1.00 . A A . 149 PHE C 1 1
10 38676 1 1 149 PHE CA C -3.468 16.998 7.605 1.00 . A A . 149 PHE CA 1 1
10 38677 1 1 149 PHE CB C -3.061 18.495 7.462 1.00 . A A . 149 PHE CB 1 1
10 38678 1 1 149 PHE CD1 C -3.580 18.596 4.917 1.00 . A A . 149 PHE CD1 1 1
10 38679 1 1 149 PHE CD2 C -3.585 20.623 6.205 1.00 . A A . 149 PHE CD2 1 1
10 38680 1 1 149 PHE CE1 C -3.969 19.325 3.789 1.00 . A A . 149 PHE CE1 1 1
10 38681 1 1 149 PHE CE2 C -3.818 21.376 5.055 1.00 . A A . 149 PHE CE2 1 1
10 38682 1 1 149 PHE CG C -3.413 19.233 6.153 1.00 . A A . 149 PHE CG 1 1
10 38683 1 1 149 PHE CZ C -4.013 20.720 3.839 1.00 . A A . 149 PHE CZ 1 1
10 38684 1 1 149 PHE H H -3.273 17.180 9.725 1.00 . A A . 149 PHE H 1 1
10 38685 1 1 149 PHE HA H -4.349 16.847 6.964 1.00 . A A . 149 PHE HA 1 1
10 38686 1 1 149 PHE HB2 H -3.650 19.026 8.225 1.00 . A A . 149 PHE HB2 1 1
10 38687 1 1 149 PHE HB3 H -1.993 18.633 7.693 1.00 . A A . 149 PHE HB3 1 1
10 38688 1 1 149 PHE HD1 H -3.407 17.536 4.816 1.00 . A A . 149 PHE HD1 1 1
10 38689 1 1 149 PHE HD2 H -3.546 21.143 7.150 1.00 . A A . 149 PHE HD2 1 1
10 38690 1 1 149 PHE HE1 H -4.223 18.807 2.868 1.00 . A A . 149 PHE HE1 1 1
10 38691 1 1 149 PHE HE2 H -3.854 22.460 5.103 1.00 . A A . 149 PHE HE2 1 1
10 38692 1 1 149 PHE HZ H -4.193 21.311 2.951 1.00 . A A . 149 PHE HZ 1 1
10 38693 1 1 149 PHE N N -3.849 16.782 9.005 1.00 . A A . 149 PHE N 1 1
10 38694 1 1 149 PHE O O -2.262 15.762 6.017 1.00 . A A . 149 PHE O 1 1
10 38695 1 1 150 ASP C C 0.762 15.164 7.259 1.00 . A A . 150 ASP C 1 1
10 38696 1 1 150 ASP CA C -0.502 14.503 7.762 1.00 . A A . 150 ASP CA 1 1
10 38697 1 1 150 ASP CB C -0.958 13.358 6.799 1.00 . A A . 150 ASP CB 1 1
10 38698 1 1 150 ASP CG C -0.418 13.460 5.391 1.00 . A A . 150 ASP CG 1 1
10 38699 1 1 150 ASP H H -1.614 15.720 9.094 1.00 . A A . 150 ASP H 1 1
10 38700 1 1 150 ASP HA H -0.193 14.013 8.705 1.00 . A A . 150 ASP HA 1 1
10 38701 1 1 150 ASP HB2 H -0.601 12.391 7.195 1.00 . A A . 150 ASP HB2 1 1
10 38702 1 1 150 ASP HB3 H -2.057 13.299 6.767 1.00 . A A . 150 ASP HB3 1 1
10 38703 1 1 150 ASP N N -1.551 15.467 8.128 1.00 . A A . 150 ASP N 1 1
10 38704 1 1 150 ASP O O 1.747 14.456 7.117 1.00 . A A . 150 ASP O 1 1
10 38705 1 1 150 ASP OD1 O -0.307 14.594 4.846 1.00 . A A . 150 ASP OD1 1 1
10 38706 1 1 150 ASP OD2 O -0.085 12.390 4.809 1.00 . A A . 150 ASP OD2 1 1
10 38707 1 1 151 GLY C C 2.402 16.417 5.157 1.00 . A A . 151 GLY C 1 1
10 38708 1 1 151 GLY CA C 1.989 17.106 6.439 1.00 . A A . 151 GLY CA 1 1
10 38709 1 1 151 GLY H H -0.021 17.072 7.097 1.00 . A A . 151 GLY H 1 1
10 38710 1 1 151 GLY HA2 H 1.772 18.157 6.190 1.00 . A A . 151 GLY HA2 1 1
10 38711 1 1 151 GLY HA3 H 2.764 17.122 7.218 1.00 . A A . 151 GLY HA3 1 1
10 38712 1 1 151 GLY N N 0.779 16.486 6.966 1.00 . A A . 151 GLY N 1 1
10 38713 1 1 151 GLY O O 1.607 16.479 4.233 1.00 . A A . 151 GLY O 1 1
10 38714 1 1 152 PRO C C 3.094 13.923 3.481 1.00 . A A . 152 PRO C 1 1
10 38715 1 1 152 PRO CA C 3.906 15.174 3.708 1.00 . A A . 152 PRO CA 1 1
10 38716 1 1 152 PRO CB C 5.404 14.852 3.925 1.00 . A A . 152 PRO CB 1 1
10 38717 1 1 152 PRO CD C 4.554 15.598 6.074 1.00 . A A . 152 PRO CD 1 1
10 38718 1 1 152 PRO CG C 5.483 14.538 5.436 1.00 . A A . 152 PRO CG 1 1
10 38719 1 1 152 PRO HA H 3.769 15.889 2.881 1.00 . A A . 152 PRO HA 1 1
10 38720 1 1 152 PRO HB2 H 5.772 14.028 3.292 1.00 . A A . 152 PRO HB2 1 1
10 38721 1 1 152 PRO HB3 H 6.009 15.752 3.721 1.00 . A A . 152 PRO HB3 1 1
10 38722 1 1 152 PRO HD2 H 4.146 15.228 7.026 1.00 . A A . 152 PRO HD2 1 1
10 38723 1 1 152 PRO HD3 H 5.098 16.540 6.235 1.00 . A A . 152 PRO HD3 1 1
10 38724 1 1 152 PRO HG2 H 5.068 13.531 5.611 1.00 . A A . 152 PRO HG2 1 1
10 38725 1 1 152 PRO HG3 H 6.511 14.573 5.833 1.00 . A A . 152 PRO HG3 1 1
10 38726 1 1 152 PRO N N 3.579 15.757 5.002 1.00 . A A . 152 PRO N 1 1
10 38727 1 1 152 PRO O O 2.407 13.494 4.395 1.00 . A A . 152 PRO O 1 1
10 38728 1 1 153 GLY C C 0.967 12.423 1.685 1.00 . A A . 153 GLY C 1 1
10 38729 1 1 153 GLY CA C 2.406 12.105 2.008 1.00 . A A . 153 GLY CA 1 1
10 38730 1 1 153 GLY H H 3.718 13.715 1.528 1.00 . A A . 153 GLY H 1 1
10 38731 1 1 153 GLY HA2 H 2.834 11.568 1.146 1.00 . A A . 153 GLY HA2 1 1
10 38732 1 1 153 GLY HA3 H 2.469 11.434 2.880 1.00 . A A . 153 GLY HA3 1 1
10 38733 1 1 153 GLY N N 3.165 13.325 2.270 1.00 . A A . 153 GLY N 1 1
10 38734 1 1 153 GLY O O 0.671 13.558 1.344 1.00 . A A . 153 GLY O 1 1
10 38735 1 1 154 ASN C C -1.966 12.861 1.924 1.00 . A A . 154 ASN C 1 1
10 38736 1 1 154 ASN CA C -1.336 11.579 1.421 1.00 . A A . 154 ASN CA 1 1
10 38737 1 1 154 ASN CB C -2.164 10.393 1.993 1.00 . A A . 154 ASN CB 1 1
10 38738 1 1 154 ASN CG C -1.957 10.243 3.486 1.00 . A A . 154 ASN CG 1 1
10 38739 1 1 154 ASN H H 0.393 10.489 2.022 1.00 . A A . 154 ASN H 1 1
10 38740 1 1 154 ASN HA H -1.408 11.569 0.321 1.00 . A A . 154 ASN HA 1 1
10 38741 1 1 154 ASN HB2 H -3.230 10.574 1.811 1.00 . A A . 154 ASN HB2 1 1
10 38742 1 1 154 ASN HB3 H -1.896 9.462 1.469 1.00 . A A . 154 ASN HB3 1 1
10 38743 1 1 154 ASN HD21 H -0.712 8.601 3.359 1.00 . A A . 154 ASN HD21 1 1
10 38744 1 1 154 ASN HD22 H -1.030 9.169 4.952 1.00 . A A . 154 ASN HD22 1 1
10 38745 1 1 154 ASN N N 0.075 11.407 1.776 1.00 . A A . 154 ASN N 1 1
10 38746 1 1 154 ASN ND2 N -1.166 9.256 3.964 1.00 . A A . 154 ASN ND2 1 1
10 38747 1 1 154 ASN O O -1.392 13.510 2.780 1.00 . A A . 154 ASN O 1 1
10 38748 1 1 154 ASN OD1 O -2.516 11.031 4.233 1.00 . A A . 154 ASN OD1 1 1
10 38749 1 1 155 THR C C -3.228 15.628 1.295 1.00 . A A . 155 THR C 1 1
10 38750 1 1 155 THR CA C -3.873 14.416 1.931 1.00 . A A . 155 THR CA 1 1
10 38751 1 1 155 THR CB C -3.978 14.500 3.484 1.00 . A A . 155 THR CB 1 1
10 38752 1 1 155 THR CG2 C -5.160 15.403 3.919 1.00 . A A . 155 THR CG2 1 1
10 38753 1 1 155 THR H H -3.591 12.718 0.674 1.00 . A A . 155 THR H 1 1
10 38754 1 1 155 THR HA H -4.914 14.368 1.583 1.00 . A A . 155 THR HA 1 1
10 38755 1 1 155 THR HB H -3.049 14.919 3.895 1.00 . A A . 155 THR HB 1 1
10 38756 1 1 155 THR HG1 H -3.520 12.602 3.986 1.00 . A A . 155 THR HG1 1 1
10 38757 1 1 155 THR HG21 H -6.113 14.908 3.679 1.00 . A A . 155 THR HG21 1 1
10 38758 1 1 155 THR HG22 H -5.122 16.376 3.407 1.00 . A A . 155 THR HG22 1 1
10 38759 1 1 155 THR HG23 H -5.134 15.564 5.006 1.00 . A A . 155 THR HG23 1 1
10 38760 1 1 155 THR N N -3.168 13.235 1.423 1.00 . A A . 155 THR N 1 1
10 38761 1 1 155 THR O O -2.307 16.194 1.867 1.00 . A A . 155 THR O 1 1
10 38762 1 1 155 THR OG1 O -4.233 13.222 4.092 1.00 . A A . 155 THR OG1 1 1
10 38763 1 1 156 LEU C C -3.541 18.458 -0.266 1.00 . A A . 156 LEU C 1 1
10 38764 1 1 156 LEU CA C -3.050 17.083 -0.673 1.00 . A A . 156 LEU CA 1 1
10 38765 1 1 156 LEU CB C -3.229 16.810 -2.193 1.00 . A A . 156 LEU CB 1 1
10 38766 1 1 156 LEU CD1 C -1.241 18.322 -2.796 1.00 . A A . 156 LEU CD1 1 1
10 38767 1 1 156 LEU CD2 C -2.807 17.469 -4.616 1.00 . A A . 156 LEU CD2 1 1
10 38768 1 1 156 LEU CG C -2.704 17.931 -3.132 1.00 . A A . 156 LEU CG 1 1
10 38769 1 1 156 LEU H H -4.480 15.548 -0.336 1.00 . A A . 156 LEU H 1 1
10 38770 1 1 156 LEU HA H -1.970 17.016 -0.474 1.00 . A A . 156 LEU HA 1 1
10 38771 1 1 156 LEU HB2 H -2.707 15.871 -2.426 1.00 . A A . 156 LEU HB2 1 1
10 38772 1 1 156 LEU HB3 H -4.298 16.668 -2.411 1.00 . A A . 156 LEU HB3 1 1
10 38773 1 1 156 LEU HD11 H -1.160 18.812 -1.818 1.00 . A A . 156 LEU HD11 1 1
10 38774 1 1 156 LEU HD12 H -0.873 19.038 -3.538 1.00 . A A . 156 LEU HD12 1 1
10 38775 1 1 156 LEU HD13 H -0.588 17.436 -2.802 1.00 . A A . 156 LEU HD13 1 1
10 38776 1 1 156 LEU HD21 H -3.744 16.930 -4.803 1.00 . A A . 156 LEU HD21 1 1
10 38777 1 1 156 LEU HD22 H -1.974 16.802 -4.882 1.00 . A A . 156 LEU HD22 1 1
10 38778 1 1 156 LEU HD23 H -2.794 18.337 -5.289 1.00 . A A . 156 LEU HD23 1 1
10 38779 1 1 156 LEU HG H -3.357 18.811 -2.999 1.00 . A A . 156 LEU HG 1 1
10 38780 1 1 156 LEU N N -3.699 16.014 0.084 1.00 . A A . 156 LEU N 1 1
10 38781 1 1 156 LEU O O -2.718 19.288 0.080 1.00 . A A . 156 LEU O 1 1
10 38782 1 1 157 ALA C C -6.793 20.044 0.500 1.00 . A A . 157 ALA C 1 1
10 38783 1 1 157 ALA CA C -5.354 20.081 0.039 1.00 . A A . 157 ALA CA 1 1
10 38784 1 1 157 ALA CB C -5.285 21.009 -1.197 1.00 . A A . 157 ALA CB 1 1
10 38785 1 1 157 ALA H H -5.515 18.059 -0.617 1.00 . A A . 157 ALA H 1 1
10 38786 1 1 157 ALA HA H -4.730 20.519 0.828 1.00 . A A . 157 ALA HA 1 1
10 38787 1 1 157 ALA HB1 H -4.239 21.214 -1.446 1.00 . A A . 157 ALA HB1 1 1
10 38788 1 1 157 ALA HB2 H -5.773 20.534 -2.063 1.00 . A A . 157 ALA HB2 1 1
10 38789 1 1 157 ALA HB3 H -5.783 21.968 -0.994 1.00 . A A . 157 ALA HB3 1 1
10 38790 1 1 157 ALA N N -4.863 18.743 -0.305 1.00 . A A . 157 ALA N 1 1
10 38791 1 1 157 ALA O O -7.611 19.592 -0.285 1.00 . A A . 157 ALA O 1 1
10 38792 1 1 158 HIS C C -9.160 21.817 1.739 1.00 . A A . 158 HIS C 1 1
10 38793 1 1 158 HIS CA C -8.526 20.510 2.154 1.00 . A A . 158 HIS CA 1 1
10 38794 1 1 158 HIS CB C -8.695 20.268 3.682 1.00 . A A . 158 HIS CB 1 1
10 38795 1 1 158 HIS CD2 C -8.885 22.502 4.890 1.00 . A A . 158 HIS CD2 1 1
10 38796 1 1 158 HIS CE1 C -6.956 22.413 5.964 1.00 . A A . 158 HIS CE1 1 1
10 38797 1 1 158 HIS CG C -8.217 21.369 4.594 1.00 . A A . 158 HIS CG 1 1
10 38798 1 1 158 HIS H H -6.466 20.914 2.357 1.00 . A A . 158 HIS H 1 1
10 38799 1 1 158 HIS HA H -9.036 19.665 1.668 1.00 . A A . 158 HIS HA 1 1
10 38800 1 1 158 HIS HB2 H -9.765 20.120 3.905 1.00 . A A . 158 HIS HB2 1 1
10 38801 1 1 158 HIS HB3 H -8.161 19.347 3.963 1.00 . A A . 158 HIS HB3 1 1
10 38802 1 1 158 HIS HD1 H -6.389 20.577 5.203 1.00 . A A . 158 HIS HD1 1 1
10 38803 1 1 158 HIS HD2 H -9.854 22.844 4.533 1.00 . A A . 158 HIS HD2 1 1
10 38804 1 1 158 HIS HE1 H -6.116 22.661 6.611 1.00 . A A . 158 HIS HE1 1 1
10 38805 1 1 158 HIS N N -7.132 20.512 1.729 1.00 . A A . 158 HIS N 1 1
10 38806 1 1 158 HIS ND1 N -7.076 21.342 5.244 1.00 . A A . 158 HIS ND1 1 1
10 38807 1 1 158 HIS NE2 N -7.973 23.131 5.808 1.00 . A A . 158 HIS NE2 1 1
10 38808 1 1 158 HIS O O -8.667 22.849 2.163 1.00 . A A . 158 HIS O 1 1
10 38809 1 1 159 ALA C C -12.203 23.054 1.593 1.00 . A A . 159 ALA C 1 1
10 38810 1 1 159 ALA CA C -11.007 23.029 0.669 1.00 . A A . 159 ALA CA 1 1
10 38811 1 1 159 ALA CB C -11.478 23.046 -0.809 1.00 . A A . 159 ALA CB 1 1
10 38812 1 1 159 ALA H H -10.584 20.967 0.514 1.00 . A A . 159 ALA H 1 1
10 38813 1 1 159 ALA HA H -10.400 23.920 0.862 1.00 . A A . 159 ALA HA 1 1
10 38814 1 1 159 ALA HB1 H -10.617 22.902 -1.481 1.00 . A A . 159 ALA HB1 1 1
10 38815 1 1 159 ALA HB2 H -12.189 22.222 -0.954 1.00 . A A . 159 ALA HB2 1 1
10 38816 1 1 159 ALA HB3 H -11.974 23.992 -1.075 1.00 . A A . 159 ALA HB3 1 1
10 38817 1 1 159 ALA N N -10.241 21.810 0.921 1.00 . A A . 159 ALA N 1 1
10 38818 1 1 159 ALA O O -12.395 22.092 2.318 1.00 . A A . 159 ALA O 1 1
10 38819 1 1 160 PHE C C -15.372 23.972 1.272 1.00 . A A . 160 PHE C 1 1
10 38820 1 1 160 PHE CA C -14.286 24.145 2.313 1.00 . A A . 160 PHE CA 1 1
10 38821 1 1 160 PHE CB C -14.457 25.436 3.166 1.00 . A A . 160 PHE CB 1 1
10 38822 1 1 160 PHE CD1 C -12.646 24.547 4.767 1.00 . A A . 160 PHE CD1 1 1
10 38823 1 1 160 PHE CD2 C -14.192 26.193 5.579 1.00 . A A . 160 PHE CD2 1 1
10 38824 1 1 160 PHE CE1 C -12.235 24.283 6.076 1.00 . A A . 160 PHE CE1 1 1
10 38825 1 1 160 PHE CE2 C -13.780 25.948 6.891 1.00 . A A . 160 PHE CE2 1 1
10 38826 1 1 160 PHE CG C -13.736 25.390 4.526 1.00 . A A . 160 PHE CG 1 1
10 38827 1 1 160 PHE CZ C -12.818 24.968 7.144 1.00 . A A . 160 PHE CZ 1 1
10 38828 1 1 160 PHE H H -12.810 24.932 1.010 1.00 . A A . 160 PHE H 1 1
10 38829 1 1 160 PHE HA H -14.385 23.284 2.994 1.00 . A A . 160 PHE HA 1 1
10 38830 1 1 160 PHE HB2 H -14.150 26.329 2.608 1.00 . A A . 160 PHE HB2 1 1
10 38831 1 1 160 PHE HB3 H -15.524 25.536 3.410 1.00 . A A . 160 PHE HB3 1 1
10 38832 1 1 160 PHE HD1 H -12.108 24.085 3.953 1.00 . A A . 160 PHE HD1 1 1
10 38833 1 1 160 PHE HD2 H -14.876 27.010 5.385 1.00 . A A . 160 PHE HD2 1 1
10 38834 1 1 160 PHE HE1 H -11.469 23.540 6.257 1.00 . A A . 160 PHE HE1 1 1
10 38835 1 1 160 PHE HE2 H -14.207 26.509 7.715 1.00 . A A . 160 PHE HE2 1 1
10 38836 1 1 160 PHE HZ H -12.526 24.747 8.164 1.00 . A A . 160 PHE HZ 1 1
10 38837 1 1 160 PHE N N -13.016 24.138 1.584 1.00 . A A . 160 PHE N 1 1
10 38838 1 1 160 PHE O O -15.061 24.073 0.095 1.00 . A A . 160 PHE O 1 1
10 38839 1 1 161 ALA C C -18.406 24.711 0.384 1.00 . A A . 161 ALA C 1 1
10 38840 1 1 161 ALA CA C -17.694 23.405 0.700 1.00 . A A . 161 ALA CA 1 1
10 38841 1 1 161 ALA CB C -18.562 22.256 1.293 1.00 . A A . 161 ALA CB 1 1
10 38842 1 1 161 ALA H H -16.870 23.673 2.649 1.00 . A A . 161 ALA H 1 1
10 38843 1 1 161 ALA HA H -17.252 23.019 -0.235 1.00 . A A . 161 ALA HA 1 1
10 38844 1 1 161 ALA HB1 H -19.315 22.669 1.983 1.00 . A A . 161 ALA HB1 1 1
10 38845 1 1 161 ALA HB2 H -19.063 21.648 0.529 1.00 . A A . 161 ALA HB2 1 1
10 38846 1 1 161 ALA HB3 H -17.914 21.556 1.843 1.00 . A A . 161 ALA HB3 1 1
10 38847 1 1 161 ALA N N -16.633 23.690 1.675 1.00 . A A . 161 ALA N 1 1
10 38848 1 1 161 ALA O O -18.055 25.686 1.027 1.00 . A A . 161 ALA O 1 1
10 38849 1 1 162 PRO C C -20.838 26.649 0.091 1.00 . A A . 162 PRO C 1 1
10 38850 1 1 162 PRO CA C -19.860 26.160 -0.946 1.00 . A A . 162 PRO CA 1 1
10 38851 1 1 162 PRO CB C -20.547 25.827 -2.294 1.00 . A A . 162 PRO CB 1 1
10 38852 1 1 162 PRO CD C -19.906 23.697 -1.288 1.00 . A A . 162 PRO CD 1 1
10 38853 1 1 162 PRO CG C -21.009 24.369 -2.134 1.00 . A A . 162 PRO CG 1 1
10 38854 1 1 162 PRO HA H -19.052 26.893 -1.102 1.00 . A A . 162 PRO HA 1 1
10 38855 1 1 162 PRO HB2 H -21.383 26.499 -2.543 1.00 . A A . 162 PRO HB2 1 1
10 38856 1 1 162 PRO HB3 H -19.815 25.860 -3.111 1.00 . A A . 162 PRO HB3 1 1
10 38857 1 1 162 PRO HD2 H -20.398 22.961 -0.640 1.00 . A A . 162 PRO HD2 1 1
10 38858 1 1 162 PRO HD3 H -19.131 23.225 -1.908 1.00 . A A . 162 PRO HD3 1 1
10 38859 1 1 162 PRO HG2 H -21.970 24.364 -1.598 1.00 . A A . 162 PRO HG2 1 1
10 38860 1 1 162 PRO HG3 H -21.140 23.872 -3.100 1.00 . A A . 162 PRO HG3 1 1
10 38861 1 1 162 PRO N N -19.363 24.839 -0.574 1.00 . A A . 162 PRO N 1 1
10 38862 1 1 162 PRO O O -22.028 26.444 -0.078 1.00 . A A . 162 PRO O 1 1
10 38863 1 1 163 GLY C C -21.345 29.280 2.218 1.00 . A A . 163 GLY C 1 1
10 38864 1 1 163 GLY CA C -21.238 27.777 2.224 1.00 . A A . 163 GLY CA 1 1
10 38865 1 1 163 GLY H H -19.365 27.477 1.271 1.00 . A A . 163 GLY H 1 1
10 38866 1 1 163 GLY HA2 H -22.253 27.364 2.123 1.00 . A A . 163 GLY HA2 1 1
10 38867 1 1 163 GLY HA3 H -20.844 27.454 3.197 1.00 . A A . 163 GLY HA3 1 1
10 38868 1 1 163 GLY N N -20.346 27.299 1.171 1.00 . A A . 163 GLY N 1 1
10 38869 1 1 163 GLY O O -20.600 29.933 1.504 1.00 . A A . 163 GLY O 1 1
10 38870 1 1 164 THR C C -21.745 31.878 4.191 1.00 . A A . 164 THR C 1 1
10 38871 1 1 164 THR CA C -22.528 31.265 3.051 1.00 . A A . 164 THR CA 1 1
10 38872 1 1 164 THR CB C -24.056 31.495 3.228 1.00 . A A . 164 THR CB 1 1
10 38873 1 1 164 THR CG2 C -24.821 31.139 1.926 1.00 . A A . 164 THR CG2 1 1
10 38874 1 1 164 THR H H -22.839 29.252 3.633 1.00 . A A . 164 THR H 1 1
10 38875 1 1 164 THR HA H -22.223 31.753 2.110 1.00 . A A . 164 THR HA 1 1
10 38876 1 1 164 THR HB H -24.237 32.558 3.467 1.00 . A A . 164 THR HB 1 1
10 38877 1 1 164 THR HG1 H -25.425 30.758 4.501 1.00 . A A . 164 THR HG1 1 1
10 38878 1 1 164 THR HG21 H -24.500 31.791 1.099 1.00 . A A . 164 THR HG21 1 1
10 38879 1 1 164 THR HG22 H -25.902 31.276 2.072 1.00 . A A . 164 THR HG22 1 1
10 38880 1 1 164 THR HG23 H -24.632 30.092 1.645 1.00 . A A . 164 THR HG23 1 1
10 38881 1 1 164 THR N N -22.286 29.826 3.024 1.00 . A A . 164 THR N 1 1
10 38882 1 1 164 THR O O -22.297 32.016 5.272 1.00 . A A . 164 THR O 1 1
10 38883 1 1 164 THR OG1 O -24.498 30.662 4.315 1.00 . A A . 164 THR OG1 1 1
10 38884 1 1 165 GLY C C -18.368 32.352 5.184 1.00 . A A . 165 GLY C 1 1
10 38885 1 1 165 GLY CA C -19.707 33.011 4.959 1.00 . A A . 165 GLY CA 1 1
10 38886 1 1 165 GLY H H -20.027 32.102 3.072 1.00 . A A . 165 GLY H 1 1
10 38887 1 1 165 GLY HA2 H -19.534 34.028 4.574 1.00 . A A . 165 GLY HA2 1 1
10 38888 1 1 165 GLY HA3 H -20.242 33.122 5.916 1.00 . A A . 165 GLY HA3 1 1
10 38889 1 1 165 GLY N N -20.467 32.264 3.959 1.00 . A A . 165 GLY N 1 1
10 38890 1 1 165 GLY O O -17.490 32.534 4.355 1.00 . A A . 165 GLY O 1 1
10 38891 1 1 166 LEU C C -16.685 29.880 5.487 1.00 . A A . 166 LEU C 1 1
10 38892 1 1 166 LEU CA C -16.892 30.956 6.537 1.00 . A A . 166 LEU CA 1 1
10 38893 1 1 166 LEU CB C -16.779 30.377 7.982 1.00 . A A . 166 LEU CB 1 1
10 38894 1 1 166 LEU CD1 C -15.394 29.955 10.086 1.00 . A A . 166 LEU CD1 1 1
10 38895 1 1 166 LEU CD2 C -14.223 29.961 7.830 1.00 . A A . 166 LEU CD2 1 1
10 38896 1 1 166 LEU CG C -15.385 30.571 8.658 1.00 . A A . 166 LEU CG 1 1
10 38897 1 1 166 LEU H H -18.952 31.410 6.914 1.00 . A A . 166 LEU H 1 1
10 38898 1 1 166 LEU HA H -16.132 31.746 6.418 1.00 . A A . 166 LEU HA 1 1
10 38899 1 1 166 LEU HB2 H -17.496 30.901 8.634 1.00 . A A . 166 LEU HB2 1 1
10 38900 1 1 166 LEU HB3 H -17.060 29.311 7.977 1.00 . A A . 166 LEU HB3 1 1
10 38901 1 1 166 LEU HD11 H -15.555 28.868 10.033 1.00 . A A . 166 LEU HD11 1 1
10 38902 1 1 166 LEU HD12 H -16.195 30.397 10.698 1.00 . A A . 166 LEU HD12 1 1
10 38903 1 1 166 LEU HD13 H -14.436 30.141 10.595 1.00 . A A . 166 LEU HD13 1 1
10 38904 1 1 166 LEU HD21 H -13.277 30.013 8.390 1.00 . A A . 166 LEU HD21 1 1
10 38905 1 1 166 LEU HD22 H -14.083 30.517 6.893 1.00 . A A . 166 LEU HD22 1 1
10 38906 1 1 166 LEU HD23 H -14.437 28.912 7.593 1.00 . A A . 166 LEU HD23 1 1
10 38907 1 1 166 LEU HG H -15.192 31.654 8.764 1.00 . A A . 166 LEU HG 1 1
10 38908 1 1 166 LEU N N -18.191 31.582 6.284 1.00 . A A . 166 LEU N 1 1
10 38909 1 1 166 LEU O O -15.564 29.678 5.048 1.00 . A A . 166 LEU O 1 1
10 38910 1 1 167 GLY C C -17.065 28.757 2.736 1.00 . A A . 167 GLY C 1 1
10 38911 1 1 167 GLY CA C -17.611 28.169 4.015 1.00 . A A . 167 GLY CA 1 1
10 38912 1 1 167 GLY H H -18.680 29.327 5.436 1.00 . A A . 167 GLY H 1 1
10 38913 1 1 167 GLY HA2 H -16.949 27.373 4.376 1.00 . A A . 167 GLY HA2 1 1
10 38914 1 1 167 GLY HA3 H -18.578 27.702 3.781 1.00 . A A . 167 GLY HA3 1 1
10 38915 1 1 167 GLY N N -17.763 29.179 5.058 1.00 . A A . 167 GLY N 1 1
10 38916 1 1 167 GLY O O -16.991 29.970 2.625 1.00 . A A . 167 GLY O 1 1
10 38917 1 1 168 GLY C C -14.601 28.422 0.553 1.00 . A A . 168 GLY C 1 1
10 38918 1 1 168 GLY CA C -16.113 28.387 0.510 1.00 . A A . 168 GLY CA 1 1
10 38919 1 1 168 GLY H H -16.767 26.908 1.879 1.00 . A A . 168 GLY H 1 1
10 38920 1 1 168 GLY HA2 H -16.435 27.724 -0.311 1.00 . A A . 168 GLY HA2 1 1
10 38921 1 1 168 GLY HA3 H -16.491 29.392 0.275 1.00 . A A . 168 GLY HA3 1 1
10 38922 1 1 168 GLY N N -16.681 27.898 1.762 1.00 . A A . 168 GLY N 1 1
10 38923 1 1 168 GLY O O -13.996 28.115 -0.461 1.00 . A A . 168 GLY O 1 1
10 38924 1 1 169 ASP C C -11.736 27.816 1.065 1.00 . A A . 169 ASP C 1 1
10 38925 1 1 169 ASP CA C -12.503 28.937 1.728 1.00 . A A . 169 ASP CA 1 1
10 38926 1 1 169 ASP CB C -11.978 29.040 3.187 1.00 . A A . 169 ASP CB 1 1
10 38927 1 1 169 ASP CG C -12.449 30.275 3.910 1.00 . A A . 169 ASP CG 1 1
10 38928 1 1 169 ASP H H -14.481 29.064 2.502 1.00 . A A . 169 ASP H 1 1
10 38929 1 1 169 ASP HA H -12.239 29.860 1.197 1.00 . A A . 169 ASP HA 1 1
10 38930 1 1 169 ASP HB2 H -12.306 28.146 3.742 1.00 . A A . 169 ASP HB2 1 1
10 38931 1 1 169 ASP HB3 H -10.876 29.067 3.200 1.00 . A A . 169 ASP HB3 1 1
10 38932 1 1 169 ASP N N -13.963 28.801 1.687 1.00 . A A . 169 ASP N 1 1
10 38933 1 1 169 ASP O O -12.267 26.725 0.938 1.00 . A A . 169 ASP O 1 1
10 38934 1 1 169 ASP OD1 O -13.021 31.188 3.256 1.00 . A A . 169 ASP OD1 1 1
10 38935 1 1 169 ASP OD2 O -12.241 30.339 5.150 1.00 . A A . 169 ASP OD2 1 1
10 38936 1 1 170 ALA C C -8.340 27.022 0.967 1.00 . A A . 170 ALA C 1 1
10 38937 1 1 170 ALA CA C -9.598 27.041 0.130 1.00 . A A . 170 ALA CA 1 1
10 38938 1 1 170 ALA CB C -9.225 27.339 -1.342 1.00 . A A . 170 ALA CB 1 1
10 38939 1 1 170 ALA H H -10.072 29.002 0.749 1.00 . A A . 170 ALA H 1 1
10 38940 1 1 170 ALA HA H -10.094 26.064 0.147 1.00 . A A . 170 ALA HA 1 1
10 38941 1 1 170 ALA HB1 H -8.679 26.491 -1.785 1.00 . A A . 170 ALA HB1 1 1
10 38942 1 1 170 ALA HB2 H -10.135 27.525 -1.931 1.00 . A A . 170 ALA HB2 1 1
10 38943 1 1 170 ALA HB3 H -8.582 28.228 -1.385 1.00 . A A . 170 ALA HB3 1 1
10 38944 1 1 170 ALA N N -10.469 28.086 0.662 1.00 . A A . 170 ALA N 1 1
10 38945 1 1 170 ALA O O -7.930 28.099 1.365 1.00 . A A . 170 ALA O 1 1
10 38946 1 1 171 HIS C C -5.504 24.901 1.185 1.00 . A A . 171 HIS C 1 1
10 38947 1 1 171 HIS CA C -6.422 25.835 1.933 1.00 . A A . 171 HIS CA 1 1
10 38948 1 1 171 HIS CB C -6.541 25.347 3.400 1.00 . A A . 171 HIS CB 1 1
10 38949 1 1 171 HIS CD2 C -7.466 27.608 4.330 1.00 . A A . 171 HIS CD2 1 1
10 38950 1 1 171 HIS CE1 C -8.596 26.861 6.009 1.00 . A A . 171 HIS CE1 1 1
10 38951 1 1 171 HIS CG C -7.304 26.272 4.306 1.00 . A A . 171 HIS CG 1 1
10 38952 1 1 171 HIS H H -8.088 24.976 0.934 1.00 . A A . 171 HIS H 1 1
10 38953 1 1 171 HIS HA H -5.939 26.822 1.927 1.00 . A A . 171 HIS HA 1 1
10 38954 1 1 171 HIS HB2 H -7.051 24.373 3.402 1.00 . A A . 171 HIS HB2 1 1
10 38955 1 1 171 HIS HB3 H -5.549 25.210 3.858 1.00 . A A . 171 HIS HB3 1 1
10 38956 1 1 171 HIS HD2 H -7.032 28.327 3.638 1.00 . A A . 171 HIS HD2 1 1
10 38957 1 1 171 HIS HE1 H -9.241 26.912 6.887 1.00 . A A . 171 HIS HE1 1 1
10 38958 1 1 171 HIS HE2 H -8.530 28.881 5.582 1.00 . A A . 171 HIS HE2 1 1
10 38959 1 1 171 HIS N N -7.710 25.855 1.235 1.00 . A A . 171 HIS N 1 1
10 38960 1 1 171 HIS ND1 N -8.088 25.835 5.483 1.00 . A A . 171 HIS ND1 1 1
10 38961 1 1 171 HIS NE2 N -8.241 27.920 5.345 1.00 . A A . 171 HIS NE2 1 1
10 38962 1 1 171 HIS O O -5.993 24.140 0.365 1.00 . A A . 171 HIS O 1 1
10 38963 1 1 172 PHE C C -2.274 23.538 1.757 1.00 . A A . 172 PHE C 1 1
10 38964 1 1 172 PHE CA C -3.220 24.133 0.735 1.00 . A A . 172 PHE CA 1 1
10 38965 1 1 172 PHE CB C -2.440 25.019 -0.272 1.00 . A A . 172 PHE CB 1 1
10 38966 1 1 172 PHE CD1 C -4.403 26.187 -1.423 1.00 . A A . 172 PHE CD1 1 1
10 38967 1 1 172 PHE CD2 C -2.975 24.780 -2.759 1.00 . A A . 172 PHE CD2 1 1
10 38968 1 1 172 PHE CE1 C -5.276 26.326 -2.509 1.00 . A A . 172 PHE CE1 1 1
10 38969 1 1 172 PHE CE2 C -3.817 24.954 -3.860 1.00 . A A . 172 PHE CE2 1 1
10 38970 1 1 172 PHE CG C -3.293 25.338 -1.515 1.00 . A A . 172 PHE CG 1 1
10 38971 1 1 172 PHE CZ C -4.984 25.714 -3.729 1.00 . A A . 172 PHE CZ 1 1
10 38972 1 1 172 PHE H H -3.814 25.615 2.129 1.00 . A A . 172 PHE H 1 1
10 38973 1 1 172 PHE HA H -3.714 23.324 0.171 1.00 . A A . 172 PHE HA 1 1
10 38974 1 1 172 PHE HB2 H -2.162 25.953 0.237 1.00 . A A . 172 PHE HB2 1 1
10 38975 1 1 172 PHE HB3 H -1.513 24.502 -0.570 1.00 . A A . 172 PHE HB3 1 1
10 38976 1 1 172 PHE HD1 H -4.596 26.742 -0.511 1.00 . A A . 172 PHE HD1 1 1
10 38977 1 1 172 PHE HD2 H -2.064 24.204 -2.879 1.00 . A A . 172 PHE HD2 1 1
10 38978 1 1 172 PHE HE1 H -6.185 26.911 -2.406 1.00 . A A . 172 PHE HE1 1 1
10 38979 1 1 172 PHE HE2 H -3.569 24.501 -4.816 1.00 . A A . 172 PHE HE2 1 1
10 38980 1 1 172 PHE HZ H -5.657 25.834 -4.573 1.00 . A A . 172 PHE HZ 1 1
10 38981 1 1 172 PHE N N -4.179 24.965 1.455 1.00 . A A . 172 PHE N 1 1
10 38982 1 1 172 PHE O O -1.816 24.280 2.611 1.00 . A A . 172 PHE O 1 1
10 38983 1 1 173 ASP C C 0.291 22.313 2.474 1.00 . A A . 173 ASP C 1 1
10 38984 1 1 173 ASP CA C -1.042 21.623 2.648 1.00 . A A . 173 ASP CA 1 1
10 38985 1 1 173 ASP CB C -0.908 20.095 2.407 1.00 . A A . 173 ASP CB 1 1
10 38986 1 1 173 ASP CG C -0.120 19.346 3.449 1.00 . A A . 173 ASP CG 1 1
10 38987 1 1 173 ASP H H -2.380 21.630 0.990 1.00 . A A . 173 ASP H 1 1
10 38988 1 1 173 ASP HA H -1.425 21.765 3.671 1.00 . A A . 173 ASP HA 1 1
10 38989 1 1 173 ASP HB2 H -1.906 19.649 2.394 1.00 . A A . 173 ASP HB2 1 1
10 38990 1 1 173 ASP HB3 H -0.472 19.926 1.416 1.00 . A A . 173 ASP HB3 1 1
10 38991 1 1 173 ASP N N -1.973 22.219 1.691 1.00 . A A . 173 ASP N 1 1
10 38992 1 1 173 ASP O O 1.027 21.952 1.568 1.00 . A A . 173 ASP O 1 1
10 38993 1 1 173 ASP OD1 O 0.685 19.984 4.180 1.00 . A A . 173 ASP OD1 1 1
10 38994 1 1 173 ASP OD2 O -0.308 18.097 3.535 1.00 . A A . 173 ASP OD2 1 1
10 38995 1 1 174 GLU C C 3.069 22.992 3.154 1.00 . A A . 174 GLU C 1 1
10 38996 1 1 174 GLU CA C 1.921 23.978 3.178 1.00 . A A . 174 GLU CA 1 1
10 38997 1 1 174 GLU CB C 2.149 25.085 4.248 1.00 . A A . 174 GLU CB 1 1
10 38998 1 1 174 GLU CD C 3.524 23.762 5.941 1.00 . A A . 174 GLU CD 1 1
10 38999 1 1 174 GLU CG C 2.265 24.556 5.704 1.00 . A A . 174 GLU CG 1 1
10 39000 1 1 174 GLU H H -0.005 23.623 4.032 1.00 . A A . 174 GLU H 1 1
10 39001 1 1 174 GLU HA H 1.899 24.458 2.188 1.00 . A A . 174 GLU HA 1 1
10 39002 1 1 174 GLU HB2 H 3.066 25.646 4.005 1.00 . A A . 174 GLU HB2 1 1
10 39003 1 1 174 GLU HB3 H 1.299 25.787 4.197 1.00 . A A . 174 GLU HB3 1 1
10 39004 1 1 174 GLU HG2 H 2.294 25.415 6.395 1.00 . A A . 174 GLU HG2 1 1
10 39005 1 1 174 GLU HG3 H 1.377 23.961 5.958 1.00 . A A . 174 GLU HG3 1 1
10 39006 1 1 174 GLU N N 0.630 23.310 3.323 1.00 . A A . 174 GLU N 1 1
10 39007 1 1 174 GLU O O 4.075 23.285 2.527 1.00 . A A . 174 GLU O 1 1
10 39008 1 1 174 GLU OE1 O 4.626 24.281 5.618 1.00 . A A . 174 GLU OE1 1 1
10 39009 1 1 174 GLU OE2 O 3.429 22.614 6.452 1.00 . A A . 174 GLU OE2 1 1
10 39010 1 1 175 ASP C C 4.232 20.281 2.419 1.00 . A A . 175 ASP C 1 1
10 39011 1 1 175 ASP CA C 4.051 20.859 3.810 1.00 . A A . 175 ASP CA 1 1
10 39012 1 1 175 ASP CB C 3.817 19.705 4.825 1.00 . A A . 175 ASP CB 1 1
10 39013 1 1 175 ASP CG C 5.111 19.139 5.350 1.00 . A A . 175 ASP CG 1 1
10 39014 1 1 175 ASP H H 2.110 21.595 4.321 1.00 . A A . 175 ASP H 1 1
10 39015 1 1 175 ASP HA H 4.962 21.402 4.115 1.00 . A A . 175 ASP HA 1 1
10 39016 1 1 175 ASP HB2 H 3.249 20.083 5.688 1.00 . A A . 175 ASP HB2 1 1
10 39017 1 1 175 ASP HB3 H 3.228 18.908 4.347 1.00 . A A . 175 ASP HB3 1 1
10 39018 1 1 175 ASP N N 2.948 21.820 3.820 1.00 . A A . 175 ASP N 1 1
10 39019 1 1 175 ASP O O 5.363 20.039 2.026 1.00 . A A . 175 ASP O 1 1
10 39020 1 1 175 ASP OD1 O 5.305 19.142 6.599 1.00 . A A . 175 ASP OD1 1 1
10 39021 1 1 175 ASP OD2 O 5.948 18.690 4.522 1.00 . A A . 175 ASP OD2 1 1
10 39022 1 1 176 GLU C C 4.042 20.434 -0.572 1.00 . A A . 176 GLU C 1 1
10 39023 1 1 176 GLU CA C 3.262 19.488 0.311 1.00 . A A . 176 GLU CA 1 1
10 39024 1 1 176 GLU CB C 1.884 19.174 -0.339 1.00 . A A . 176 GLU CB 1 1
10 39025 1 1 176 GLU CD C 1.819 16.644 0.047 1.00 . A A . 176 GLU CD 1 1
10 39026 1 1 176 GLU CG C 1.196 17.976 0.367 1.00 . A A . 176 GLU CG 1 1
10 39027 1 1 176 GLU H H 2.221 20.275 2.001 1.00 . A A . 176 GLU H 1 1
10 39028 1 1 176 GLU HA H 3.836 18.548 0.376 1.00 . A A . 176 GLU HA 1 1
10 39029 1 1 176 GLU HB2 H 1.267 20.078 -0.259 1.00 . A A . 176 GLU HB2 1 1
10 39030 1 1 176 GLU HB3 H 1.962 18.948 -1.413 1.00 . A A . 176 GLU HB3 1 1
10 39031 1 1 176 GLU HG2 H 1.225 18.119 1.454 1.00 . A A . 176 GLU HG2 1 1
10 39032 1 1 176 GLU HG3 H 0.145 17.922 0.057 1.00 . A A . 176 GLU HG3 1 1
10 39033 1 1 176 GLU N N 3.133 20.051 1.659 1.00 . A A . 176 GLU N 1 1
10 39034 1 1 176 GLU O O 4.269 21.568 -0.181 1.00 . A A . 176 GLU O 1 1
10 39035 1 1 176 GLU OE1 O 2.233 16.430 -1.125 1.00 . A A . 176 GLU OE1 1 1
10 39036 1 1 176 GLU OE2 O 1.888 15.798 0.978 1.00 . A A . 176 GLU OE2 1 1
10 39037 1 1 177 ARG C C 4.467 21.419 -3.660 1.00 . A A . 177 ARG C 1 1
10 39038 1 1 177 ARG CA C 5.339 20.744 -2.630 1.00 . A A . 177 ARG CA 1 1
10 39039 1 1 177 ARG CB C 6.384 19.809 -3.302 1.00 . A A . 177 ARG CB 1 1
10 39040 1 1 177 ARG CD C 8.117 17.924 -2.806 1.00 . A A . 177 ARG CD 1 1
10 39041 1 1 177 ARG CG C 7.169 19.008 -2.222 1.00 . A A . 177 ARG CG 1 1
10 39042 1 1 177 ARG CZ C 8.958 16.889 -0.728 1.00 . A A . 177 ARG CZ 1 1
10 39043 1 1 177 ARG H H 4.199 19.045 -2.086 1.00 . A A . 177 ARG H 1 1
10 39044 1 1 177 ARG HA H 5.897 21.489 -2.039 1.00 . A A . 177 ARG HA 1 1
10 39045 1 1 177 ARG HB2 H 5.844 19.107 -3.956 1.00 . A A . 177 ARG HB2 1 1
10 39046 1 1 177 ARG HB3 H 7.081 20.394 -3.924 1.00 . A A . 177 ARG HB3 1 1
10 39047 1 1 177 ARG HD2 H 7.643 17.506 -3.710 1.00 . A A . 177 ARG HD2 1 1
10 39048 1 1 177 ARG HD3 H 9.082 18.337 -3.138 1.00 . A A . 177 ARG HD3 1 1
10 39049 1 1 177 ARG HE H 7.709 15.967 -2.034 1.00 . A A . 177 ARG HE 1 1
10 39050 1 1 177 ARG HG2 H 7.722 19.718 -1.589 1.00 . A A . 177 ARG HG2 1 1
10 39051 1 1 177 ARG HG3 H 6.456 18.479 -1.574 1.00 . A A . 177 ARG HG3 1 1
10 39052 1 1 177 ARG HH11 H 9.773 18.748 -1.006 1.00 . A A . 177 ARG HH11 1 1
10 39053 1 1 177 ARG HH12 H 10.233 17.934 0.480 1.00 . A A . 177 ARG HH12 1 1
10 39054 1 1 177 ARG HH21 H 8.362 15.026 -0.113 1.00 . A A . 177 ARG HH21 1 1
10 39055 1 1 177 ARG HH22 H 9.470 15.868 0.972 1.00 . A A . 177 ARG HH22 1 1
10 39056 1 1 177 ARG N N 4.468 19.956 -1.765 1.00 . A A . 177 ARG N 1 1
10 39057 1 1 177 ARG NE N 8.244 16.830 -1.834 1.00 . A A . 177 ARG NE 1 1
10 39058 1 1 177 ARG NH1 N 9.695 17.925 -0.400 1.00 . A A . 177 ARG NH1 1 1
10 39059 1 1 177 ARG NH2 N 8.930 15.862 0.093 1.00 . A A . 177 ARG NH2 1 1
10 39060 1 1 177 ARG O O 3.534 20.780 -4.119 1.00 . A A . 177 ARG O 1 1
10 39061 1 1 178 TRP C C 4.833 24.187 -5.908 1.00 . A A . 178 TRP C 1 1
10 39062 1 1 178 TRP CA C 3.923 23.392 -5.011 1.00 . A A . 178 TRP CA 1 1
10 39063 1 1 178 TRP CB C 2.981 24.387 -4.299 1.00 . A A . 178 TRP CB 1 1
10 39064 1 1 178 TRP CD1 C 2.633 23.544 -1.921 1.00 . A A . 178 TRP CD1 1 1
10 39065 1 1 178 TRP CD2 C 0.943 22.944 -3.352 1.00 . A A . 178 TRP CD2 1 1
10 39066 1 1 178 TRP CE2 C 0.695 22.520 -2.060 1.00 . A A . 178 TRP CE2 1 1
10 39067 1 1 178 TRP CE3 C 0.085 22.674 -4.414 1.00 . A A . 178 TRP CE3 1 1
10 39068 1 1 178 TRP CG C 2.253 23.669 -3.203 1.00 . A A . 178 TRP CG 1 1
10 39069 1 1 178 TRP CH2 C -1.353 21.558 -2.789 1.00 . A A . 178 TRP CH2 1 1
10 39070 1 1 178 TRP CZ2 C -0.472 21.832 -1.735 1.00 . A A . 178 TRP CZ2 1 1
10 39071 1 1 178 TRP CZ3 C -1.075 21.956 -4.105 1.00 . A A . 178 TRP CZ3 1 1
10 39072 1 1 178 TRP H H 5.502 23.204 -3.611 1.00 . A A . 178 TRP H 1 1
10 39073 1 1 178 TRP HA H 3.330 22.685 -5.613 1.00 . A A . 178 TRP HA 1 1
10 39074 1 1 178 TRP HB2 H 3.573 25.201 -3.851 1.00 . A A . 178 TRP HB2 1 1
10 39075 1 1 178 TRP HB3 H 2.264 24.828 -5.008 1.00 . A A . 178 TRP HB3 1 1
10 39076 1 1 178 TRP HD1 H 3.560 23.941 -1.509 1.00 . A A . 178 TRP HD1 1 1
10 39077 1 1 178 TRP HE1 H 1.774 22.663 -0.254 1.00 . A A . 178 TRP HE1 1 1
10 39078 1 1 178 TRP HE3 H 0.308 23.000 -5.425 1.00 . A A . 178 TRP HE3 1 1
10 39079 1 1 178 TRP HH2 H -2.269 21.022 -2.589 1.00 . A A . 178 TRP HH2 1 1
10 39080 1 1 178 TRP HZ2 H -0.685 21.528 -0.720 1.00 . A A . 178 TRP HZ2 1 1
10 39081 1 1 178 TRP HZ3 H -1.772 21.705 -4.892 1.00 . A A . 178 TRP HZ3 1 1
10 39082 1 1 178 TRP N N 4.745 22.693 -4.025 1.00 . A A . 178 TRP N 1 1
10 39083 1 1 178 TRP NE1 N 1.719 22.880 -1.261 1.00 . A A . 178 TRP NE1 1 1
10 39084 1 1 178 TRP O O 5.908 24.508 -5.434 1.00 . A A . 178 TRP O 1 1
10 39085 1 1 179 THR C C 4.644 25.269 -9.445 1.00 . A A . 179 THR C 1 1
10 39086 1 1 179 THR CA C 5.305 25.230 -8.083 1.00 . A A . 179 THR CA 1 1
10 39087 1 1 179 THR CB C 6.706 24.573 -8.233 1.00 . A A . 179 THR CB 1 1
10 39088 1 1 179 THR CG2 C 6.542 23.083 -8.612 1.00 . A A . 179 THR CG2 1 1
10 39089 1 1 179 THR H H 3.515 24.232 -7.474 1.00 . A A . 179 THR H 1 1
10 39090 1 1 179 THR HA H 5.457 26.250 -7.712 1.00 . A A . 179 THR HA 1 1
10 39091 1 1 179 THR HB H 7.285 24.616 -7.297 1.00 . A A . 179 THR HB 1 1
10 39092 1 1 179 THR HG1 H 7.730 26.135 -8.977 1.00 . A A . 179 THR HG1 1 1
10 39093 1 1 179 THR HG21 H 7.527 22.600 -8.571 1.00 . A A . 179 THR HG21 1 1
10 39094 1 1 179 THR HG22 H 6.126 23.000 -9.627 1.00 . A A . 179 THR HG22 1 1
10 39095 1 1 179 THR HG23 H 5.877 22.556 -7.913 1.00 . A A . 179 THR HG23 1 1
10 39096 1 1 179 THR N N 4.428 24.501 -7.160 1.00 . A A . 179 THR N 1 1
10 39097 1 1 179 THR O O 3.720 24.497 -9.636 1.00 . A A . 179 THR O 1 1
10 39098 1 1 179 THR OG1 O 7.493 25.248 -9.232 1.00 . A A . 179 THR OG1 1 1
10 39099 1 1 180 ASP C C 5.698 26.018 -12.738 1.00 . A A . 180 ASP C 1 1
10 39100 1 1 180 ASP CA C 4.550 26.100 -11.754 1.00 . A A . 180 ASP CA 1 1
10 39101 1 1 180 ASP CB C 3.645 27.332 -12.018 1.00 . A A . 180 ASP CB 1 1
10 39102 1 1 180 ASP CG C 2.265 27.118 -11.450 1.00 . A A . 180 ASP CG 1 1
10 39103 1 1 180 ASP H H 5.800 26.797 -10.177 1.00 . A A . 180 ASP H 1 1
10 39104 1 1 180 ASP HA H 3.934 25.201 -11.933 1.00 . A A . 180 ASP HA 1 1
10 39105 1 1 180 ASP HB2 H 4.084 28.238 -11.571 1.00 . A A . 180 ASP HB2 1 1
10 39106 1 1 180 ASP HB3 H 3.562 27.492 -13.106 1.00 . A A . 180 ASP HB3 1 1
10 39107 1 1 180 ASP N N 5.088 26.127 -10.391 1.00 . A A . 180 ASP N 1 1
10 39108 1 1 180 ASP O O 5.797 25.024 -13.442 1.00 . A A . 180 ASP O 1 1
10 39109 1 1 180 ASP OD1 O 1.274 27.297 -12.209 1.00 . A A . 180 ASP OD1 1 1
10 39110 1 1 180 ASP OD2 O 2.155 26.765 -10.247 1.00 . A A . 180 ASP OD2 1 1
10 39111 1 1 181 GLY C C 8.480 25.686 -13.604 1.00 . A A . 181 GLY C 1 1
10 39112 1 1 181 GLY CA C 7.697 26.968 -13.756 1.00 . A A . 181 GLY CA 1 1
10 39113 1 1 181 GLY H H 6.490 27.862 -12.248 1.00 . A A . 181 GLY H 1 1
10 39114 1 1 181 GLY HA2 H 7.295 27.051 -14.779 1.00 . A A . 181 GLY HA2 1 1
10 39115 1 1 181 GLY HA3 H 8.397 27.804 -13.597 1.00 . A A . 181 GLY HA3 1 1
10 39116 1 1 181 GLY N N 6.585 27.038 -12.811 1.00 . A A . 181 GLY N 1 1
10 39117 1 1 181 GLY O O 8.852 25.098 -14.608 1.00 . A A . 181 GLY O 1 1
10 39118 1 1 182 SER C C 8.786 22.791 -12.614 1.00 . A A . 182 SER C 1 1
10 39119 1 1 182 SER CA C 9.547 24.023 -12.176 1.00 . A A . 182 SER CA 1 1
10 39120 1 1 182 SER CB C 9.978 23.853 -10.698 1.00 . A A . 182 SER CB 1 1
10 39121 1 1 182 SER H H 8.429 25.729 -11.544 1.00 . A A . 182 SER H 1 1
10 39122 1 1 182 SER HA H 10.468 24.125 -12.775 1.00 . A A . 182 SER HA 1 1
10 39123 1 1 182 SER HB2 H 9.105 23.559 -10.101 1.00 . A A . 182 SER HB2 1 1
10 39124 1 1 182 SER HB3 H 10.740 23.061 -10.612 1.00 . A A . 182 SER HB3 1 1
10 39125 1 1 182 SER HG H 10.756 25.077 -9.310 1.00 . A A . 182 SER HG 1 1
10 39126 1 1 182 SER N N 8.754 25.239 -12.356 1.00 . A A . 182 SER N 1 1
10 39127 1 1 182 SER O O 9.421 21.865 -13.096 1.00 . A A . 182 SER O 1 1
10 39128 1 1 182 SER OG O 10.495 25.109 -10.225 1.00 . A A . 182 SER OG 1 1
10 39129 1 1 183 SER C C 7.314 20.307 -12.264 1.00 . A A . 183 SER C 1 1
10 39130 1 1 183 SER CA C 6.674 21.557 -12.835 1.00 . A A . 183 SER CA 1 1
10 39131 1 1 183 SER CB C 6.446 21.482 -14.369 1.00 . A A . 183 SER CB 1 1
10 39132 1 1 183 SER H H 6.940 23.531 -12.078 1.00 . A A . 183 SER H 1 1
10 39133 1 1 183 SER HA H 5.676 21.613 -12.364 1.00 . A A . 183 SER HA 1 1
10 39134 1 1 183 SER HB2 H 5.772 20.641 -14.596 1.00 . A A . 183 SER HB2 1 1
10 39135 1 1 183 SER HB3 H 5.963 22.411 -14.719 1.00 . A A . 183 SER HB3 1 1
10 39136 1 1 183 SER HG H 8.281 21.954 -15.034 1.00 . A A . 183 SER HG 1 1
10 39137 1 1 183 SER N N 7.441 22.749 -12.457 1.00 . A A . 183 SER N 1 1
10 39138 1 1 183 SER O O 7.505 19.336 -12.978 1.00 . A A . 183 SER O 1 1
10 39139 1 1 183 SER OG O 7.655 21.243 -15.107 1.00 . A A . 183 SER OG 1 1
10 39140 1 1 184 LEU C C 7.268 18.489 -9.430 1.00 . A A . 184 LEU C 1 1
10 39141 1 1 184 LEU CA C 8.289 19.234 -10.265 1.00 . A A . 184 LEU CA 1 1
10 39142 1 1 184 LEU CB C 9.430 19.769 -9.348 1.00 . A A . 184 LEU CB 1 1
10 39143 1 1 184 LEU CD1 C 11.539 18.303 -9.305 1.00 . A A . 184 LEU CD1 1 1
10 39144 1 1 184 LEU CD2 C 10.446 19.003 -7.107 1.00 . A A . 184 LEU CD2 1 1
10 39145 1 1 184 LEU CG C 10.196 18.632 -8.596 1.00 . A A . 184 LEU CG 1 1
10 39146 1 1 184 LEU H H 7.449 21.169 -10.423 1.00 . A A . 184 LEU H 1 1
10 39147 1 1 184 LEU HA H 8.754 18.543 -10.988 1.00 . A A . 184 LEU HA 1 1
10 39148 1 1 184 LEU HB2 H 10.126 20.360 -9.968 1.00 . A A . 184 LEU HB2 1 1
10 39149 1 1 184 LEU HB3 H 9.006 20.472 -8.618 1.00 . A A . 184 LEU HB3 1 1
10 39150 1 1 184 LEU HD11 H 12.211 19.174 -9.273 1.00 . A A . 184 LEU HD11 1 1
10 39151 1 1 184 LEU HD12 H 11.358 18.034 -10.358 1.00 . A A . 184 LEU HD12 1 1
10 39152 1 1 184 LEU HD13 H 12.042 17.457 -8.811 1.00 . A A . 184 LEU HD13 1 1
10 39153 1 1 184 LEU HD21 H 10.998 18.200 -6.593 1.00 . A A . 184 LEU HD21 1 1
10 39154 1 1 184 LEU HD22 H 9.488 19.148 -6.583 1.00 . A A . 184 LEU HD22 1 1
10 39155 1 1 184 LEU HD23 H 11.032 19.933 -7.036 1.00 . A A . 184 LEU HD23 1 1
10 39156 1 1 184 LEU HG H 9.593 17.707 -8.587 1.00 . A A . 184 LEU HG 1 1
10 39157 1 1 184 LEU N N 7.649 20.352 -10.954 1.00 . A A . 184 LEU N 1 1
10 39158 1 1 184 LEU O O 7.067 17.309 -9.672 1.00 . A A . 184 LEU O 1 1
10 39159 1 1 185 GLY C C 4.347 18.515 -7.931 1.00 . A A . 185 GLY C 1 1
10 39160 1 1 185 GLY CA C 5.782 18.425 -7.484 1.00 . A A . 185 GLY CA 1 1
10 39161 1 1 185 GLY H H 6.729 20.130 -8.288 1.00 . A A . 185 GLY H 1 1
10 39162 1 1 185 GLY HA2 H 6.068 17.365 -7.400 1.00 . A A . 185 GLY HA2 1 1
10 39163 1 1 185 GLY HA3 H 5.904 18.857 -6.478 1.00 . A A . 185 GLY HA3 1 1
10 39164 1 1 185 GLY N N 6.634 19.145 -8.426 1.00 . A A . 185 GLY N 1 1
10 39165 1 1 185 GLY O O 3.967 17.743 -8.799 1.00 . A A . 185 GLY O 1 1
10 39166 1 1 186 ILE C C 1.906 20.833 -8.372 1.00 . A A . 186 ILE C 1 1
10 39167 1 1 186 ILE CA C 2.126 19.512 -7.673 1.00 . A A . 186 ILE CA 1 1
10 39168 1 1 186 ILE CB C 1.285 19.441 -6.367 1.00 . A A . 186 ILE CB 1 1
10 39169 1 1 186 ILE CD1 C 1.526 16.847 -5.988 1.00 . A A . 186 ILE CD1 1 1
10 39170 1 1 186 ILE CG1 C 1.735 18.276 -5.427 1.00 . A A . 186 ILE CG1 1 1
10 39171 1 1 186 ILE CG2 C -0.223 19.400 -6.731 1.00 . A A . 186 ILE CG2 1 1
10 39172 1 1 186 ILE H H 3.902 20.102 -6.683 1.00 . A A . 186 ILE H 1 1
10 39173 1 1 186 ILE HA H 1.804 18.686 -8.325 1.00 . A A . 186 ILE HA 1 1
10 39174 1 1 186 ILE HB H 1.456 20.374 -5.801 1.00 . A A . 186 ILE HB 1 1
10 39175 1 1 186 ILE HD11 H 1.969 16.120 -5.292 1.00 . A A . 186 ILE HD11 1 1
10 39176 1 1 186 ILE HD12 H 0.455 16.612 -6.083 1.00 . A A . 186 ILE HD12 1 1
10 39177 1 1 186 ILE HD13 H 2.015 16.724 -6.965 1.00 . A A . 186 ILE HD13 1 1
10 39178 1 1 186 ILE HG12 H 2.805 18.392 -5.188 1.00 . A A . 186 ILE HG12 1 1
10 39179 1 1 186 ILE HG13 H 1.192 18.343 -4.474 1.00 . A A . 186 ILE HG13 1 1
10 39180 1 1 186 ILE HG21 H -0.823 19.462 -5.818 1.00 . A A . 186 ILE HG21 1 1
10 39181 1 1 186 ILE HG22 H -0.486 20.263 -7.362 1.00 . A A . 186 ILE HG22 1 1
10 39182 1 1 186 ILE HG23 H -0.492 18.483 -7.273 1.00 . A A . 186 ILE HG23 1 1
10 39183 1 1 186 ILE N N 3.548 19.442 -7.352 1.00 . A A . 186 ILE N 1 1
10 39184 1 1 186 ILE O O 2.185 21.851 -7.757 1.00 . A A . 186 ILE O 1 1
10 39185 1 1 187 ASN C C 0.151 22.890 -9.498 1.00 . A A . 187 ASN C 1 1
10 39186 1 1 187 ASN CA C 1.231 22.165 -10.270 1.00 . A A . 187 ASN CA 1 1
10 39187 1 1 187 ASN CB C 0.896 22.137 -11.785 1.00 . A A . 187 ASN CB 1 1
10 39188 1 1 187 ASN CG C 2.137 21.875 -12.609 1.00 . A A . 187 ASN CG 1 1
10 39189 1 1 187 ASN H H 1.163 20.038 -10.134 1.00 . A A . 187 ASN H 1 1
10 39190 1 1 187 ASN HA H 2.188 22.700 -10.197 1.00 . A A . 187 ASN HA 1 1
10 39191 1 1 187 ASN HB2 H 0.121 21.384 -11.986 1.00 . A A . 187 ASN HB2 1 1
10 39192 1 1 187 ASN HB3 H 0.498 23.122 -12.082 1.00 . A A . 187 ASN HB3 1 1
10 39193 1 1 187 ASN HD21 H 2.062 19.828 -12.411 1.00 . A A . 187 ASN HD21 1 1
10 39194 1 1 187 ASN HD22 H 3.386 20.435 -13.331 1.00 . A A . 187 ASN HD22 1 1
10 39195 1 1 187 ASN N N 1.419 20.867 -9.635 1.00 . A A . 187 ASN N 1 1
10 39196 1 1 187 ASN ND2 N 2.560 20.606 -12.793 1.00 . A A . 187 ASN ND2 1 1
10 39197 1 1 187 ASN O O -0.952 22.371 -9.414 1.00 . A A . 187 ASN O 1 1
10 39198 1 1 187 ASN OD1 O 2.737 22.828 -13.082 1.00 . A A . 187 ASN OD1 1 1
10 39199 1 1 188 PHE C C -1.754 24.997 -9.202 1.00 . A A . 188 PHE C 1 1
10 39200 1 1 188 PHE CA C -0.577 24.872 -8.257 1.00 . A A . 188 PHE CA 1 1
10 39201 1 1 188 PHE CB C -0.074 26.312 -7.943 1.00 . A A . 188 PHE CB 1 1
10 39202 1 1 188 PHE CD1 C -2.072 27.285 -6.699 1.00 . A A . 188 PHE CD1 1 1
10 39203 1 1 188 PHE CD2 C 0.043 27.186 -5.549 1.00 . A A . 188 PHE CD2 1 1
10 39204 1 1 188 PHE CE1 C -2.688 27.742 -5.523 1.00 . A A . 188 PHE CE1 1 1
10 39205 1 1 188 PHE CE2 C -0.541 27.752 -4.418 1.00 . A A . 188 PHE CE2 1 1
10 39206 1 1 188 PHE CG C -0.713 26.938 -6.695 1.00 . A A . 188 PHE CG 1 1
10 39207 1 1 188 PHE CZ C -1.919 27.986 -4.386 1.00 . A A . 188 PHE CZ 1 1
10 39208 1 1 188 PHE H H 1.379 24.461 -9.009 1.00 . A A . 188 PHE H 1 1
10 39209 1 1 188 PHE HA H -0.861 24.357 -7.326 1.00 . A A . 188 PHE HA 1 1
10 39210 1 1 188 PHE HB2 H 1.016 26.335 -7.799 1.00 . A A . 188 PHE HB2 1 1
10 39211 1 1 188 PHE HB3 H -0.304 26.938 -8.815 1.00 . A A . 188 PHE HB3 1 1
10 39212 1 1 188 PHE HD1 H -2.638 27.206 -7.611 1.00 . A A . 188 PHE HD1 1 1
10 39213 1 1 188 PHE HD2 H 1.104 26.943 -5.526 1.00 . A A . 188 PHE HD2 1 1
10 39214 1 1 188 PHE HE1 H -3.759 27.908 -5.503 1.00 . A A . 188 PHE HE1 1 1
10 39215 1 1 188 PHE HE2 H 0.087 28.015 -3.571 1.00 . A A . 188 PHE HE2 1 1
10 39216 1 1 188 PHE HZ H -2.397 28.365 -3.485 1.00 . A A . 188 PHE HZ 1 1
10 39217 1 1 188 PHE N N 0.453 24.086 -8.938 1.00 . A A . 188 PHE N 1 1
10 39218 1 1 188 PHE O O -2.887 24.866 -8.774 1.00 . A A . 188 PHE O 1 1
10 39219 1 1 189 LEU C C -3.499 24.342 -11.500 1.00 . A A . 189 LEU C 1 1
10 39220 1 1 189 LEU CA C -2.523 25.501 -11.482 1.00 . A A . 189 LEU CA 1 1
10 39221 1 1 189 LEU CB C -1.938 25.647 -12.931 1.00 . A A . 189 LEU CB 1 1
10 39222 1 1 189 LEU CD1 C -4.195 26.451 -13.901 1.00 . A A . 189 LEU CD1 1 1
10 39223 1 1 189 LEU CD2 C -2.341 28.137 -13.453 1.00 . A A . 189 LEU CD2 1 1
10 39224 1 1 189 LEU CG C -2.664 26.672 -13.852 1.00 . A A . 189 LEU CG 1 1
10 39225 1 1 189 LEU H H -0.510 25.370 -10.782 1.00 . A A . 189 LEU H 1 1
10 39226 1 1 189 LEU HA H -3.035 26.421 -11.164 1.00 . A A . 189 LEU HA 1 1
10 39227 1 1 189 LEU HB2 H -0.890 25.979 -12.903 1.00 . A A . 189 LEU HB2 1 1
10 39228 1 1 189 LEU HB3 H -1.932 24.665 -13.432 1.00 . A A . 189 LEU HB3 1 1
10 39229 1 1 189 LEU HD11 H -4.628 27.145 -14.634 1.00 . A A . 189 LEU HD11 1 1
10 39230 1 1 189 LEU HD12 H -4.651 26.671 -12.931 1.00 . A A . 189 LEU HD12 1 1
10 39231 1 1 189 LEU HD13 H -4.440 25.417 -14.188 1.00 . A A . 189 LEU HD13 1 1
10 39232 1 1 189 LEU HD21 H -2.721 28.380 -12.451 1.00 . A A . 189 LEU HD21 1 1
10 39233 1 1 189 LEU HD22 H -2.817 28.814 -14.173 1.00 . A A . 189 LEU HD22 1 1
10 39234 1 1 189 LEU HD23 H -1.256 28.322 -13.482 1.00 . A A . 189 LEU HD23 1 1
10 39235 1 1 189 LEU HG H -2.278 26.527 -14.878 1.00 . A A . 189 LEU HG 1 1
10 39236 1 1 189 LEU N N -1.465 25.269 -10.498 1.00 . A A . 189 LEU N 1 1
10 39237 1 1 189 LEU O O -4.703 24.544 -11.461 1.00 . A A . 189 LEU O 1 1
10 39238 1 1 190 TYR C C -4.591 21.703 -10.534 1.00 . A A . 190 TYR C 1 1
10 39239 1 1 190 TYR CA C -3.818 21.935 -11.813 1.00 . A A . 190 TYR CA 1 1
10 39240 1 1 190 TYR CB C -2.943 20.718 -12.245 1.00 . A A . 190 TYR CB 1 1
10 39241 1 1 190 TYR CD1 C -5.014 19.400 -13.077 1.00 . A A . 190 TYR CD1 1 1
10 39242 1 1 190 TYR CD2 C -2.806 18.697 -13.741 1.00 . A A . 190 TYR CD2 1 1
10 39243 1 1 190 TYR CE1 C -5.570 18.420 -13.906 1.00 . A A . 190 TYR CE1 1 1
10 39244 1 1 190 TYR CE2 C -3.360 17.714 -14.564 1.00 . A A . 190 TYR CE2 1 1
10 39245 1 1 190 TYR CG C -3.626 19.583 -13.029 1.00 . A A . 190 TYR CG 1 1
10 39246 1 1 190 TYR CZ C -4.747 17.592 -14.678 1.00 . A A . 190 TYR CZ 1 1
10 39247 1 1 190 TYR H H -1.974 22.976 -11.525 1.00 . A A . 190 TYR H 1 1
10 39248 1 1 190 TYR HA H -4.499 22.175 -12.648 1.00 . A A . 190 TYR HA 1 1
10 39249 1 1 190 TYR HB2 H -2.192 21.112 -12.949 1.00 . A A . 190 TYR HB2 1 1
10 39250 1 1 190 TYR HB3 H -2.412 20.290 -11.381 1.00 . A A . 190 TYR HB3 1 1
10 39251 1 1 190 TYR HD1 H -5.677 20.012 -12.480 1.00 . A A . 190 TYR HD1 1 1
10 39252 1 1 190 TYR HD2 H -1.725 18.772 -13.661 1.00 . A A . 190 TYR HD2 1 1
10 39253 1 1 190 TYR HE1 H -6.650 18.309 -13.943 1.00 . A A . 190 TYR HE1 1 1
10 39254 1 1 190 TYR HE2 H -2.712 17.044 -15.119 1.00 . A A . 190 TYR HE2 1 1
10 39255 1 1 190 TYR HH H -6.219 16.725 -15.691 1.00 . A A . 190 TYR HH 1 1
10 39256 1 1 190 TYR N N -2.965 23.103 -11.590 1.00 . A A . 190 TYR N 1 1
10 39257 1 1 190 TYR O O -5.810 21.640 -10.563 1.00 . A A . 190 TYR O 1 1
10 39258 1 1 190 TYR OH O -5.281 16.644 -15.557 1.00 . A A . 190 TYR OH 1 1
10 39259 1 1 191 ALA C C -5.547 22.537 -7.852 1.00 . A A . 191 ALA C 1 1
10 39260 1 1 191 ALA CA C -4.577 21.412 -8.115 1.00 . A A . 191 ALA CA 1 1
10 39261 1 1 191 ALA CB C -3.592 21.396 -6.923 1.00 . A A . 191 ALA CB 1 1
10 39262 1 1 191 ALA H H -2.883 21.664 -9.381 1.00 . A A . 191 ALA H 1 1
10 39263 1 1 191 ALA HA H -5.116 20.450 -8.146 1.00 . A A . 191 ALA HA 1 1
10 39264 1 1 191 ALA HB1 H -3.008 22.331 -6.913 1.00 . A A . 191 ALA HB1 1 1
10 39265 1 1 191 ALA HB2 H -4.137 21.302 -5.969 1.00 . A A . 191 ALA HB2 1 1
10 39266 1 1 191 ALA HB3 H -2.909 20.541 -7.022 1.00 . A A . 191 ALA HB3 1 1
10 39267 1 1 191 ALA N N -3.883 21.599 -9.386 1.00 . A A . 191 ALA N 1 1
10 39268 1 1 191 ALA O O -6.579 22.276 -7.260 1.00 . A A . 191 ALA O 1 1
10 39269 1 1 192 ALA C C -7.531 24.537 -8.566 1.00 . A A . 192 ALA C 1 1
10 39270 1 1 192 ALA CA C -6.188 24.877 -7.969 1.00 . A A . 192 ALA CA 1 1
10 39271 1 1 192 ALA CB C -5.687 26.249 -8.485 1.00 . A A . 192 ALA CB 1 1
10 39272 1 1 192 ALA H H -4.412 23.989 -8.750 1.00 . A A . 192 ALA H 1 1
10 39273 1 1 192 ALA HA H -6.300 24.947 -6.874 1.00 . A A . 192 ALA HA 1 1
10 39274 1 1 192 ALA HB1 H -4.837 26.572 -7.874 1.00 . A A . 192 ALA HB1 1 1
10 39275 1 1 192 ALA HB2 H -5.357 26.179 -9.531 1.00 . A A . 192 ALA HB2 1 1
10 39276 1 1 192 ALA HB3 H -6.470 27.017 -8.408 1.00 . A A . 192 ALA HB3 1 1
10 39277 1 1 192 ALA N N -5.257 23.791 -8.259 1.00 . A A . 192 ALA N 1 1
10 39278 1 1 192 ALA O O -8.512 24.572 -7.843 1.00 . A A . 192 ALA O 1 1
10 39279 1 1 193 THR C C -9.547 22.750 -9.528 1.00 . A A . 193 THR C 1 1
10 39280 1 1 193 THR CA C -8.926 23.810 -10.415 1.00 . A A . 193 THR CA 1 1
10 39281 1 1 193 THR CB C -8.938 23.328 -11.901 1.00 . A A . 193 THR CB 1 1
10 39282 1 1 193 THR CG2 C -9.903 24.172 -12.780 1.00 . A A . 193 THR CG2 1 1
10 39283 1 1 193 THR H H -6.802 24.174 -10.441 1.00 . A A . 193 THR H 1 1
10 39284 1 1 193 THR HA H -9.552 24.713 -10.331 1.00 . A A . 193 THR HA 1 1
10 39285 1 1 193 THR HB H -9.298 22.291 -11.958 1.00 . A A . 193 THR HB 1 1
10 39286 1 1 193 THR HG1 H -7.047 22.689 -12.174 1.00 . A A . 193 THR HG1 1 1
10 39287 1 1 193 THR HG21 H -10.944 23.981 -12.494 1.00 . A A . 193 THR HG21 1 1
10 39288 1 1 193 THR HG22 H -9.789 23.912 -13.842 1.00 . A A . 193 THR HG22 1 1
10 39289 1 1 193 THR HG23 H -9.713 25.252 -12.694 1.00 . A A . 193 THR HG23 1 1
10 39290 1 1 193 THR N N -7.619 24.185 -9.867 1.00 . A A . 193 THR N 1 1
10 39291 1 1 193 THR O O -10.748 22.779 -9.311 1.00 . A A . 193 THR O 1 1
10 39292 1 1 193 THR OG1 O -7.624 23.374 -12.501 1.00 . A A . 193 THR OG1 1 1
10 39293 1 1 194 HIS C C -9.818 21.386 -6.851 1.00 . A A . 194 HIS C 1 1
10 39294 1 1 194 HIS CA C -9.300 20.760 -8.139 1.00 . A A . 194 HIS CA 1 1
10 39295 1 1 194 HIS CB C -8.250 19.622 -7.951 1.00 . A A . 194 HIS CB 1 1
10 39296 1 1 194 HIS CD2 C -9.960 18.086 -6.854 1.00 . A A . 194 HIS CD2 1 1
10 39297 1 1 194 HIS CE1 C -8.988 16.173 -7.349 1.00 . A A . 194 HIS CE1 1 1
10 39298 1 1 194 HIS CG C -8.824 18.292 -7.546 1.00 . A A . 194 HIS CG 1 1
10 39299 1 1 194 HIS H H -7.760 21.800 -9.194 1.00 . A A . 194 HIS H 1 1
10 39300 1 1 194 HIS HA H -10.144 20.310 -8.691 1.00 . A A . 194 HIS HA 1 1
10 39301 1 1 194 HIS HB2 H -7.769 19.444 -8.927 1.00 . A A . 194 HIS HB2 1 1
10 39302 1 1 194 HIS HB3 H -7.470 19.895 -7.226 1.00 . A A . 194 HIS HB3 1 1
10 39303 1 1 194 HIS HD1 H -7.373 17.013 -8.329 1.00 . A A . 194 HIS HD1 1 1
10 39304 1 1 194 HIS HD2 H -10.648 18.821 -6.462 1.00 . A A . 194 HIS HD2 1 1
10 39305 1 1 194 HIS HE1 H -8.738 15.119 -7.450 1.00 . A A . 194 HIS HE1 1 1
10 39306 1 1 194 HIS N N -8.741 21.803 -8.997 1.00 . A A . 194 HIS N 1 1
10 39307 1 1 194 HIS ND1 N -8.261 17.137 -7.819 1.00 . A A . 194 HIS ND1 1 1
10 39308 1 1 194 HIS NE2 N -9.996 16.650 -6.771 1.00 . A A . 194 HIS NE2 1 1
10 39309 1 1 194 HIS O O -11.010 21.311 -6.592 1.00 . A A . 194 HIS O 1 1
10 39310 1 1 195 ALA C C -10.510 23.612 -4.947 1.00 . A A . 195 ALA C 1 1
10 39311 1 1 195 ALA CA C -9.393 22.610 -4.754 1.00 . A A . 195 ALA CA 1 1
10 39312 1 1 195 ALA CB C -8.220 23.321 -4.023 1.00 . A A . 195 ALA CB 1 1
10 39313 1 1 195 ALA H H -7.988 22.095 -6.265 1.00 . A A . 195 ALA H 1 1
10 39314 1 1 195 ALA HA H -9.743 21.796 -4.101 1.00 . A A . 195 ALA HA 1 1
10 39315 1 1 195 ALA HB1 H -7.421 22.597 -3.793 1.00 . A A . 195 ALA HB1 1 1
10 39316 1 1 195 ALA HB2 H -7.794 24.118 -4.650 1.00 . A A . 195 ALA HB2 1 1
10 39317 1 1 195 ALA HB3 H -8.568 23.768 -3.078 1.00 . A A . 195 ALA HB3 1 1
10 39318 1 1 195 ALA N N -8.953 22.027 -6.027 1.00 . A A . 195 ALA N 1 1
10 39319 1 1 195 ALA O O -11.537 23.499 -4.295 1.00 . A A . 195 ALA O 1 1
10 39320 1 1 196 LEU C C -12.608 24.914 -6.566 1.00 . A A . 196 LEU C 1 1
10 39321 1 1 196 LEU CA C -11.364 25.609 -6.063 1.00 . A A . 196 LEU CA 1 1
10 39322 1 1 196 LEU CB C -10.947 26.731 -7.060 1.00 . A A . 196 LEU CB 1 1
10 39323 1 1 196 LEU CD1 C -10.740 28.710 -5.387 1.00 . A A . 196 LEU CD1 1 1
10 39324 1 1 196 LEU CD2 C -8.683 27.318 -5.890 1.00 . A A . 196 LEU CD2 1 1
10 39325 1 1 196 LEU CG C -10.025 27.847 -6.466 1.00 . A A . 196 LEU CG 1 1
10 39326 1 1 196 LEU H H -9.486 24.648 -6.379 1.00 . A A . 196 LEU H 1 1
10 39327 1 1 196 LEU HA H -11.617 26.066 -5.095 1.00 . A A . 196 LEU HA 1 1
10 39328 1 1 196 LEU HB2 H -10.470 26.268 -7.938 1.00 . A A . 196 LEU HB2 1 1
10 39329 1 1 196 LEU HB3 H -11.861 27.230 -7.425 1.00 . A A . 196 LEU HB3 1 1
10 39330 1 1 196 LEU HD11 H -10.795 28.185 -4.423 1.00 . A A . 196 LEU HD11 1 1
10 39331 1 1 196 LEU HD12 H -11.764 28.964 -5.698 1.00 . A A . 196 LEU HD12 1 1
10 39332 1 1 196 LEU HD13 H -10.183 29.648 -5.231 1.00 . A A . 196 LEU HD13 1 1
10 39333 1 1 196 LEU HD21 H -8.852 26.664 -5.022 1.00 . A A . 196 LEU HD21 1 1
10 39334 1 1 196 LEU HD22 H -8.050 28.160 -5.566 1.00 . A A . 196 LEU HD22 1 1
10 39335 1 1 196 LEU HD23 H -8.135 26.761 -6.658 1.00 . A A . 196 LEU HD23 1 1
10 39336 1 1 196 LEU HG H -9.775 28.515 -7.309 1.00 . A A . 196 LEU HG 1 1
10 39337 1 1 196 LEU N N -10.324 24.607 -5.840 1.00 . A A . 196 LEU N 1 1
10 39338 1 1 196 LEU O O -13.691 25.356 -6.220 1.00 . A A . 196 LEU O 1 1
10 39339 1 1 197 GLY C C -14.517 22.712 -6.578 1.00 . A A . 197 GLY C 1 1
10 39340 1 1 197 GLY CA C -13.711 23.124 -7.787 1.00 . A A . 197 GLY CA 1 1
10 39341 1 1 197 GLY H H -11.613 23.473 -7.657 1.00 . A A . 197 GLY H 1 1
10 39342 1 1 197 GLY HA2 H -14.309 23.784 -8.436 1.00 . A A . 197 GLY HA2 1 1
10 39343 1 1 197 GLY HA3 H -13.462 22.215 -8.357 1.00 . A A . 197 GLY HA3 1 1
10 39344 1 1 197 GLY N N -12.502 23.826 -7.362 1.00 . A A . 197 GLY N 1 1
10 39345 1 1 197 GLY O O -15.718 22.931 -6.564 1.00 . A A . 197 GLY O 1 1
10 39346 1 1 198 HIS C C -15.234 22.907 -3.659 1.00 . A A . 198 HIS C 1 1
10 39347 1 1 198 HIS CA C -14.621 21.712 -4.354 1.00 . A A . 198 HIS CA 1 1
10 39348 1 1 198 HIS CB C -13.740 20.921 -3.352 1.00 . A A . 198 HIS CB 1 1
10 39349 1 1 198 HIS CD2 C -11.999 19.263 -4.160 1.00 . A A . 198 HIS CD2 1 1
10 39350 1 1 198 HIS CE1 C -13.436 17.735 -4.888 1.00 . A A . 198 HIS CE1 1 1
10 39351 1 1 198 HIS CG C -13.278 19.626 -3.965 1.00 . A A . 198 HIS CG 1 1
10 39352 1 1 198 HIS H H -12.888 21.936 -5.590 1.00 . A A . 198 HIS H 1 1
10 39353 1 1 198 HIS HA H -15.457 21.073 -4.682 1.00 . A A . 198 HIS HA 1 1
10 39354 1 1 198 HIS HB2 H -12.872 21.542 -3.091 1.00 . A A . 198 HIS HB2 1 1
10 39355 1 1 198 HIS HB3 H -14.306 20.696 -2.434 1.00 . A A . 198 HIS HB3 1 1
10 39356 1 1 198 HIS HD1 H -15.143 18.752 -4.336 1.00 . A A . 198 HIS HD1 1 1
10 39357 1 1 198 HIS HD2 H -11.067 19.771 -3.922 1.00 . A A . 198 HIS HD2 1 1
10 39358 1 1 198 HIS HE1 H -13.850 16.833 -5.323 1.00 . A A . 198 HIS HE1 1 1
10 39359 1 1 198 HIS N N -13.874 22.112 -5.549 1.00 . A A . 198 HIS N 1 1
10 39360 1 1 198 HIS ND1 N -14.115 18.709 -4.388 1.00 . A A . 198 HIS ND1 1 1
10 39361 1 1 198 HIS NE2 N -12.215 17.995 -4.792 1.00 . A A . 198 HIS NE2 1 1
10 39362 1 1 198 HIS O O -16.284 22.745 -3.056 1.00 . A A . 198 HIS O 1 1
10 39363 1 1 199 SER C C -16.658 25.549 -3.830 1.00 . A A . 199 SER C 1 1
10 39364 1 1 199 SER CA C -15.314 25.292 -3.179 1.00 . A A . 199 SER CA 1 1
10 39365 1 1 199 SER CB C -14.451 26.575 -3.291 1.00 . A A . 199 SER CB 1 1
10 39366 1 1 199 SER H H -13.755 24.245 -4.186 1.00 . A A . 199 SER H 1 1
10 39367 1 1 199 SER HA H -15.490 25.110 -2.108 1.00 . A A . 199 SER HA 1 1
10 39368 1 1 199 SER HB2 H -14.347 26.867 -4.348 1.00 . A A . 199 SER HB2 1 1
10 39369 1 1 199 SER HB3 H -14.949 27.395 -2.749 1.00 . A A . 199 SER HB3 1 1
10 39370 1 1 199 SER HG H -12.595 27.072 -2.748 1.00 . A A . 199 SER HG 1 1
10 39371 1 1 199 SER N N -14.638 24.120 -3.734 1.00 . A A . 199 SER N 1 1
10 39372 1 1 199 SER O O -17.414 26.312 -3.252 1.00 . A A . 199 SER O 1 1
10 39373 1 1 199 SER OG O -13.163 26.309 -2.715 1.00 . A A . 199 SER OG 1 1
10 39374 1 1 200 LEU C C -19.176 23.955 -5.444 1.00 . A A . 200 LEU C 1 1
10 39375 1 1 200 LEU CA C -18.274 25.155 -5.659 1.00 . A A . 200 LEU CA 1 1
10 39376 1 1 200 LEU CB C -18.069 25.345 -7.194 1.00 . A A . 200 LEU CB 1 1
10 39377 1 1 200 LEU CD1 C -16.723 26.416 -9.080 1.00 . A A . 200 LEU CD1 1 1
10 39378 1 1 200 LEU CD2 C -16.854 27.595 -6.846 1.00 . A A . 200 LEU CD2 1 1
10 39379 1 1 200 LEU CG C -16.831 26.217 -7.551 1.00 . A A . 200 LEU CG 1 1
10 39380 1 1 200 LEU H H -16.352 24.322 -5.454 1.00 . A A . 200 LEU H 1 1
10 39381 1 1 200 LEU HA H -18.783 26.054 -5.275 1.00 . A A . 200 LEU HA 1 1
10 39382 1 1 200 LEU HB2 H -17.916 24.355 -7.655 1.00 . A A . 200 LEU HB2 1 1
10 39383 1 1 200 LEU HB3 H -18.982 25.785 -7.631 1.00 . A A . 200 LEU HB3 1 1
10 39384 1 1 200 LEU HD11 H -16.655 25.446 -9.596 1.00 . A A . 200 LEU HD11 1 1
10 39385 1 1 200 LEU HD12 H -15.808 26.992 -9.278 1.00 . A A . 200 LEU HD12 1 1
10 39386 1 1 200 LEU HD13 H -17.590 26.972 -9.470 1.00 . A A . 200 LEU HD13 1 1
10 39387 1 1 200 LEU HD21 H -15.978 28.193 -7.146 1.00 . A A . 200 LEU HD21 1 1
10 39388 1 1 200 LEU HD22 H -16.811 27.451 -5.759 1.00 . A A . 200 LEU HD22 1 1
10 39389 1 1 200 LEU HD23 H -17.772 28.139 -7.113 1.00 . A A . 200 LEU HD23 1 1
10 39390 1 1 200 LEU HG H -15.910 25.692 -7.253 1.00 . A A . 200 LEU HG 1 1
10 39391 1 1 200 LEU N N -16.978 24.953 -5.006 1.00 . A A . 200 LEU N 1 1
10 39392 1 1 200 LEU O O -20.211 23.892 -6.088 1.00 . A A . 200 LEU O 1 1
10 39393 1 1 201 GLY C C -19.496 20.974 -5.833 1.00 . A A . 201 GLY C 1 1
10 39394 1 1 201 GLY CA C -19.567 21.729 -4.530 1.00 . A A . 201 GLY CA 1 1
10 39395 1 1 201 GLY H H -17.972 23.024 -4.041 1.00 . A A . 201 GLY H 1 1
10 39396 1 1 201 GLY HA2 H -19.171 21.070 -3.741 1.00 . A A . 201 GLY HA2 1 1
10 39397 1 1 201 GLY HA3 H -20.621 21.928 -4.299 1.00 . A A . 201 GLY HA3 1 1
10 39398 1 1 201 GLY N N -18.806 22.972 -4.590 1.00 . A A . 201 GLY N 1 1
10 39399 1 1 201 GLY O O -20.332 20.105 -6.032 1.00 . A A . 201 GLY O 1 1
10 39400 1 1 202 MET C C -17.881 19.072 -7.376 1.00 . A A . 202 MET C 1 1
10 39401 1 1 202 MET CA C -18.359 20.402 -7.896 1.00 . A A . 202 MET CA 1 1
10 39402 1 1 202 MET CB C -17.343 20.951 -8.937 1.00 . A A . 202 MET CB 1 1
10 39403 1 1 202 MET CE C -19.225 20.007 -11.397 1.00 . A A . 202 MET CE 1 1
10 39404 1 1 202 MET CG C -17.943 22.090 -9.804 1.00 . A A . 202 MET CG 1 1
10 39405 1 1 202 MET H H -17.813 21.949 -6.550 1.00 . A A . 202 MET H 1 1
10 39406 1 1 202 MET HA H -19.340 20.274 -8.381 1.00 . A A . 202 MET HA 1 1
10 39407 1 1 202 MET HB2 H -16.453 21.319 -8.408 1.00 . A A . 202 MET HB2 1 1
10 39408 1 1 202 MET HB3 H -17.002 20.142 -9.597 1.00 . A A . 202 MET HB3 1 1
10 39409 1 1 202 MET HE1 H -19.593 19.746 -12.398 1.00 . A A . 202 MET HE1 1 1
10 39410 1 1 202 MET HE2 H -18.606 19.174 -11.038 1.00 . A A . 202 MET HE2 1 1
10 39411 1 1 202 MET HE3 H -20.084 20.149 -10.728 1.00 . A A . 202 MET HE3 1 1
10 39412 1 1 202 MET HG2 H -18.870 22.483 -9.361 1.00 . A A . 202 MET HG2 1 1
10 39413 1 1 202 MET HG3 H -17.228 22.924 -9.890 1.00 . A A . 202 MET HG3 1 1
10 39414 1 1 202 MET N N -18.510 21.251 -6.720 1.00 . A A . 202 MET N 1 1
10 39415 1 1 202 MET O O -17.200 19.057 -6.363 1.00 . A A . 202 MET O 1 1
10 39416 1 1 202 MET SD S -18.245 21.539 -11.519 1.00 . A A . 202 MET SD 1 1
10 39417 1 1 203 GLY C C -16.729 16.168 -8.606 1.00 . A A . 203 GLY C 1 1
10 39418 1 1 203 GLY CA C -17.769 16.649 -7.631 1.00 . A A . 203 GLY CA 1 1
10 39419 1 1 203 GLY H H -18.802 18.000 -8.882 1.00 . A A . 203 GLY H 1 1
10 39420 1 1 203 GLY HA2 H -17.343 16.644 -6.616 1.00 . A A . 203 GLY HA2 1 1
10 39421 1 1 203 GLY HA3 H -18.613 15.948 -7.643 1.00 . A A . 203 GLY HA3 1 1
10 39422 1 1 203 GLY N N -18.238 17.959 -8.056 1.00 . A A . 203 GLY N 1 1
10 39423 1 1 203 GLY O O -16.369 16.896 -9.518 1.00 . A A . 203 GLY O 1 1
10 39424 1 1 204 HIS C C -16.005 13.758 -10.524 1.00 . A A . 204 HIS C 1 1
10 39425 1 1 204 HIS CA C -15.280 14.357 -9.344 1.00 . A A . 204 HIS CA 1 1
10 39426 1 1 204 HIS CB C -14.422 13.279 -8.645 1.00 . A A . 204 HIS CB 1 1
10 39427 1 1 204 HIS CD2 C -13.808 14.358 -6.389 1.00 . A A . 204 HIS CD2 1 1
10 39428 1 1 204 HIS CE1 C -11.623 14.083 -6.587 1.00 . A A . 204 HIS CE1 1 1
10 39429 1 1 204 HIS CG C -13.487 13.780 -7.564 1.00 . A A . 204 HIS CG 1 1
10 39430 1 1 204 HIS H H -16.606 14.344 -7.674 1.00 . A A . 204 HIS H 1 1
10 39431 1 1 204 HIS HA H -14.601 15.120 -9.739 1.00 . A A . 204 HIS HA 1 1
10 39432 1 1 204 HIS HB2 H -15.110 12.534 -8.236 1.00 . A A . 204 HIS HB2 1 1
10 39433 1 1 204 HIS HB3 H -13.827 12.751 -9.398 1.00 . A A . 204 HIS HB3 1 1
10 39434 1 1 204 HIS HD1 H -11.682 13.282 -8.479 1.00 . A A . 204 HIS HD1 1 1
10 39435 1 1 204 HIS HD2 H -14.773 14.633 -5.969 1.00 . A A . 204 HIS HD2 1 1
10 39436 1 1 204 HIS HE1 H -10.558 14.067 -6.384 1.00 . A A . 204 HIS HE1 1 1
10 39437 1 1 204 HIS N N -16.249 14.920 -8.413 1.00 . A A . 204 HIS N 1 1
10 39438 1 1 204 HIS ND1 N -12.185 13.662 -7.669 1.00 . A A . 204 HIS ND1 1 1
10 39439 1 1 204 HIS NE2 N -12.503 14.515 -5.804 1.00 . A A . 204 HIS NE2 1 1
10 39440 1 1 204 HIS O O -17.219 13.634 -10.466 1.00 . A A . 204 HIS O 1 1
10 39441 1 1 205 SER C C -15.148 11.510 -13.126 1.00 . A A . 205 SER C 1 1
10 39442 1 1 205 SER CA C -15.866 12.794 -12.780 1.00 . A A . 205 SER CA 1 1
10 39443 1 1 205 SER CB C -15.767 13.819 -13.934 1.00 . A A . 205 SER CB 1 1
10 39444 1 1 205 SER H H -14.264 13.529 -11.611 1.00 . A A . 205 SER H 1 1
10 39445 1 1 205 SER HA H -16.927 12.542 -12.622 1.00 . A A . 205 SER HA 1 1
10 39446 1 1 205 SER HB2 H -14.726 14.161 -14.008 1.00 . A A . 205 SER HB2 1 1
10 39447 1 1 205 SER HB3 H -16.056 13.365 -14.895 1.00 . A A . 205 SER HB3 1 1
10 39448 1 1 205 SER HG H -16.595 15.586 -14.333 1.00 . A A . 205 SER HG 1 1
10 39449 1 1 205 SER N N -15.257 13.387 -11.592 1.00 . A A . 205 SER N 1 1
10 39450 1 1 205 SER O O -14.128 11.212 -12.526 1.00 . A A . 205 SER O 1 1
10 39451 1 1 205 SER OG O -16.628 14.930 -13.645 1.00 . A A . 205 SER OG 1 1
10 39452 1 1 206 SER C C -14.261 9.597 -15.750 1.00 . A A . 206 SER C 1 1
10 39453 1 1 206 SER CA C -15.102 9.470 -14.496 1.00 . A A . 206 SER CA 1 1
10 39454 1 1 206 SER CB C -16.269 8.479 -14.774 1.00 . A A . 206 SER CB 1 1
10 39455 1 1 206 SER H H -16.521 11.044 -14.584 1.00 . A A . 206 SER H 1 1
10 39456 1 1 206 SER HA H -14.483 9.042 -13.691 1.00 . A A . 206 SER HA 1 1
10 39457 1 1 206 SER HB2 H -16.906 8.855 -15.593 1.00 . A A . 206 SER HB2 1 1
10 39458 1 1 206 SER HB3 H -15.878 7.501 -15.084 1.00 . A A . 206 SER HB3 1 1
10 39459 1 1 206 SER HG H -17.479 9.052 -13.272 1.00 . A A . 206 SER HG 1 1
10 39460 1 1 206 SER N N -15.697 10.745 -14.099 1.00 . A A . 206 SER N 1 1
10 39461 1 1 206 SER O O -13.852 8.566 -16.263 1.00 . A A . 206 SER O 1 1
10 39462 1 1 206 SER OG O -17.062 8.261 -13.596 1.00 . A A . 206 SER OG 1 1
10 39463 1 1 207 ASP C C -11.851 10.733 -17.406 1.00 . A A . 207 ASP C 1 1
10 39464 1 1 207 ASP CA C -13.341 10.913 -17.596 1.00 . A A . 207 ASP CA 1 1
10 39465 1 1 207 ASP CB C -13.643 12.262 -18.327 1.00 . A A . 207 ASP CB 1 1
10 39466 1 1 207 ASP CG C -14.203 12.058 -19.713 1.00 . A A . 207 ASP CG 1 1
10 39467 1 1 207 ASP H H -14.237 11.657 -15.806 1.00 . A A . 207 ASP H 1 1
10 39468 1 1 207 ASP HA H -13.745 10.092 -18.209 1.00 . A A . 207 ASP HA 1 1
10 39469 1 1 207 ASP HB2 H -14.409 12.837 -17.788 1.00 . A A . 207 ASP HB2 1 1
10 39470 1 1 207 ASP HB3 H -12.740 12.894 -18.375 1.00 . A A . 207 ASP HB3 1 1
10 39471 1 1 207 ASP N N -13.997 10.815 -16.287 1.00 . A A . 207 ASP N 1 1
10 39472 1 1 207 ASP O O -11.373 11.245 -16.408 1.00 . A A . 207 ASP O 1 1
10 39473 1 1 207 ASP OD1 O -13.563 12.511 -20.700 1.00 . A A . 207 ASP OD1 1 1
10 39474 1 1 207 ASP OD2 O -15.297 11.437 -19.821 1.00 . A A . 207 ASP OD2 1 1
10 39475 1 1 208 PRO C C -8.916 11.221 -18.024 1.00 . A A . 208 PRO C 1 1
10 39476 1 1 208 PRO CA C -9.645 9.897 -18.016 1.00 . A A . 208 PRO CA 1 1
10 39477 1 1 208 PRO CB C -9.227 8.974 -19.186 1.00 . A A . 208 PRO CB 1 1
10 39478 1 1 208 PRO CD C -11.572 9.508 -19.535 1.00 . A A . 208 PRO CD 1 1
10 39479 1 1 208 PRO CG C -10.242 9.311 -20.301 1.00 . A A . 208 PRO CG 1 1
10 39480 1 1 208 PRO HA H -9.489 9.379 -17.065 1.00 . A A . 208 PRO HA 1 1
10 39481 1 1 208 PRO HB2 H -8.177 9.113 -19.490 1.00 . A A . 208 PRO HB2 1 1
10 39482 1 1 208 PRO HB3 H -9.374 7.921 -18.894 1.00 . A A . 208 PRO HB3 1 1
10 39483 1 1 208 PRO HD2 H -12.242 10.178 -20.094 1.00 . A A . 208 PRO HD2 1 1
10 39484 1 1 208 PRO HD3 H -12.067 8.543 -19.341 1.00 . A A . 208 PRO HD3 1 1
10 39485 1 1 208 PRO HG2 H -9.937 10.257 -20.778 1.00 . A A . 208 PRO HG2 1 1
10 39486 1 1 208 PRO HG3 H -10.303 8.530 -21.076 1.00 . A A . 208 PRO HG3 1 1
10 39487 1 1 208 PRO N N -11.065 10.061 -18.288 1.00 . A A . 208 PRO N 1 1
10 39488 1 1 208 PRO O O -7.871 11.303 -17.399 1.00 . A A . 208 PRO O 1 1
10 39489 1 1 209 ASN C C -9.647 14.559 -17.984 1.00 . A A . 209 ASN C 1 1
10 39490 1 1 209 ASN CA C -8.814 13.565 -18.758 1.00 . A A . 209 ASN CA 1 1
10 39491 1 1 209 ASN CB C -8.640 13.969 -20.250 1.00 . A A . 209 ASN CB 1 1
10 39492 1 1 209 ASN CG C -9.948 13.890 -21.010 1.00 . A A . 209 ASN CG 1 1
10 39493 1 1 209 ASN H H -10.332 12.162 -19.189 1.00 . A A . 209 ASN H 1 1
10 39494 1 1 209 ASN HA H -7.817 13.567 -18.286 1.00 . A A . 209 ASN HA 1 1
10 39495 1 1 209 ASN HB2 H -8.219 14.983 -20.338 1.00 . A A . 209 ASN HB2 1 1
10 39496 1 1 209 ASN HB3 H -7.920 13.272 -20.710 1.00 . A A . 209 ASN HB3 1 1
10 39497 1 1 209 ASN HD21 H -10.751 15.596 -20.181 1.00 . A A . 209 ASN HD21 1 1
10 39498 1 1 209 ASN HD22 H -11.771 14.764 -21.295 1.00 . A A . 209 ASN HD22 1 1
10 39499 1 1 209 ASN N N -9.458 12.255 -18.712 1.00 . A A . 209 ASN N 1 1
10 39500 1 1 209 ASN ND2 N -10.899 14.830 -20.807 1.00 . A A . 209 ASN ND2 1 1
10 39501 1 1 209 ASN O O -9.712 15.705 -18.399 1.00 . A A . 209 ASN O 1 1
10 39502 1 1 209 ASN OD1 O -10.119 12.963 -21.786 1.00 . A A . 209 ASN OD1 1 1
10 39503 1 1 210 ALA C C -10.323 16.157 -15.454 1.00 . A A . 210 ALA C 1 1
10 39504 1 1 210 ALA CA C -11.157 15.125 -16.177 1.00 . A A . 210 ALA CA 1 1
10 39505 1 1 210 ALA CB C -12.215 14.506 -15.230 1.00 . A A . 210 ALA CB 1 1
10 39506 1 1 210 ALA H H -10.224 13.237 -16.494 1.00 . A A . 210 ALA H 1 1
10 39507 1 1 210 ALA HA H -11.738 15.628 -16.957 1.00 . A A . 210 ALA HA 1 1
10 39508 1 1 210 ALA HB1 H -12.863 13.820 -15.795 1.00 . A A . 210 ALA HB1 1 1
10 39509 1 1 210 ALA HB2 H -11.760 13.951 -14.404 1.00 . A A . 210 ALA HB2 1 1
10 39510 1 1 210 ALA HB3 H -12.830 15.310 -14.800 1.00 . A A . 210 ALA HB3 1 1
10 39511 1 1 210 ALA N N -10.302 14.164 -16.865 1.00 . A A . 210 ALA N 1 1
10 39512 1 1 210 ALA O O -9.179 15.870 -15.139 1.00 . A A . 210 ALA O 1 1
10 39513 1 1 211 VAL C C -10.098 17.927 -12.974 1.00 . A A . 211 VAL C 1 1
10 39514 1 1 211 VAL CA C -10.126 18.360 -14.422 1.00 . A A . 211 VAL CA 1 1
10 39515 1 1 211 VAL CB C -10.686 19.813 -14.575 1.00 . A A . 211 VAL CB 1 1
10 39516 1 1 211 VAL CG1 C -11.566 20.276 -13.376 1.00 . A A . 211 VAL CG1 1 1
10 39517 1 1 211 VAL CG2 C -9.525 20.822 -14.781 1.00 . A A . 211 VAL CG2 1 1
10 39518 1 1 211 VAL H H -11.819 17.573 -15.455 1.00 . A A . 211 VAL H 1 1
10 39519 1 1 211 VAL HA H -9.094 18.344 -14.809 1.00 . A A . 211 VAL HA 1 1
10 39520 1 1 211 VAL HB H -11.302 19.867 -15.490 1.00 . A A . 211 VAL HB 1 1
10 39521 1 1 211 VAL HG11 H -10.991 20.282 -12.437 1.00 . A A . 211 VAL HG11 1 1
10 39522 1 1 211 VAL HG12 H -11.941 21.296 -13.535 1.00 . A A . 211 VAL HG12 1 1
10 39523 1 1 211 VAL HG13 H -12.437 19.618 -13.257 1.00 . A A . 211 VAL HG13 1 1
10 39524 1 1 211 VAL HG21 H -8.963 20.602 -15.703 1.00 . A A . 211 VAL HG21 1 1
10 39525 1 1 211 VAL HG22 H -9.948 21.829 -14.877 1.00 . A A . 211 VAL HG22 1 1
10 39526 1 1 211 VAL HG23 H -8.830 20.803 -13.928 1.00 . A A . 211 VAL HG23 1 1
10 39527 1 1 211 VAL N N -10.878 17.363 -15.183 1.00 . A A . 211 VAL N 1 1
10 39528 1 1 211 VAL O O -9.069 18.082 -12.334 1.00 . A A . 211 VAL O 1 1
10 39529 1 1 212 MET C C -11.167 15.449 -11.047 1.00 . A A . 212 MET C 1 1
10 39530 1 1 212 MET CA C -11.292 16.958 -11.055 1.00 . A A . 212 MET CA 1 1
10 39531 1 1 212 MET CB C -12.644 17.457 -10.461 1.00 . A A . 212 MET CB 1 1
10 39532 1 1 212 MET CE C -14.517 19.134 -7.763 1.00 . A A . 212 MET CE 1 1
10 39533 1 1 212 MET CG C -12.711 17.333 -8.909 1.00 . A A . 212 MET CG 1 1
10 39534 1 1 212 MET H H -12.045 17.226 -13.010 1.00 . A A . 212 MET H 1 1
10 39535 1 1 212 MET HA H -10.472 17.392 -10.458 1.00 . A A . 212 MET HA 1 1
10 39536 1 1 212 MET HB2 H -12.780 18.511 -10.753 1.00 . A A . 212 MET HB2 1 1
10 39537 1 1 212 MET HB3 H -13.463 16.892 -10.934 1.00 . A A . 212 MET HB3 1 1
10 39538 1 1 212 MET HE1 H -14.861 18.299 -7.139 1.00 . A A . 212 MET HE1 1 1
10 39539 1 1 212 MET HE2 H -14.697 20.076 -7.230 1.00 . A A . 212 MET HE2 1 1
10 39540 1 1 212 MET HE3 H -15.063 19.123 -8.714 1.00 . A A . 212 MET HE3 1 1
10 39541 1 1 212 MET HG2 H -13.609 16.800 -8.576 1.00 . A A . 212 MET HG2 1 1
10 39542 1 1 212 MET HG3 H -11.848 16.778 -8.516 1.00 . A A . 212 MET HG3 1 1
10 39543 1 1 212 MET N N -11.228 17.384 -12.452 1.00 . A A . 212 MET N 1 1
10 39544 1 1 212 MET O O -11.930 14.788 -10.360 1.00 . A A . 212 MET O 1 1
10 39545 1 1 212 MET SD S -12.748 18.980 -8.124 1.00 . A A . 212 MET SD 1 1
10 39546 1 1 213 TYR C C -9.444 12.950 -10.677 1.00 . A A . 213 TYR C 1 1
10 39547 1 1 213 TYR CA C -10.117 13.427 -11.940 1.00 . A A . 213 TYR CA 1 1
10 39548 1 1 213 TYR CB C -9.274 13.011 -13.186 1.00 . A A . 213 TYR CB 1 1
10 39549 1 1 213 TYR CD1 C -8.368 10.870 -14.204 1.00 . A A . 213 TYR CD1 1 1
10 39550 1 1 213 TYR CD2 C -10.733 10.967 -13.796 1.00 . A A . 213 TYR CD2 1 1
10 39551 1 1 213 TYR CE1 C -8.509 9.558 -14.667 1.00 . A A . 213 TYR CE1 1 1
10 39552 1 1 213 TYR CE2 C -10.859 9.625 -14.168 1.00 . A A . 213 TYR CE2 1 1
10 39553 1 1 213 TYR CG C -9.475 11.581 -13.727 1.00 . A A . 213 TYR CG 1 1
10 39554 1 1 213 TYR CZ C -9.732 8.895 -14.556 1.00 . A A . 213 TYR CZ 1 1
10 39555 1 1 213 TYR H H -9.549 15.442 -12.330 1.00 . A A . 213 TYR H 1 1
10 39556 1 1 213 TYR HA H -11.145 13.058 -12.034 1.00 . A A . 213 TYR HA 1 1
10 39557 1 1 213 TYR HB2 H -9.516 13.656 -14.036 1.00 . A A . 213 TYR HB2 1 1
10 39558 1 1 213 TYR HB3 H -8.211 13.190 -12.953 1.00 . A A . 213 TYR HB3 1 1
10 39559 1 1 213 TYR HD1 H -7.386 11.331 -14.225 1.00 . A A . 213 TYR HD1 1 1
10 39560 1 1 213 TYR HD2 H -11.639 11.516 -13.578 1.00 . A A . 213 TYR HD2 1 1
10 39561 1 1 213 TYR HE1 H -7.661 9.044 -15.110 1.00 . A A . 213 TYR HE1 1 1
10 39562 1 1 213 TYR HE2 H -11.839 9.164 -14.168 1.00 . A A . 213 TYR HE2 1 1
10 39563 1 1 213 TYR HH H -10.650 7.136 -14.667 1.00 . A A . 213 TYR HH 1 1
10 39564 1 1 213 TYR N N -10.213 14.883 -11.828 1.00 . A A . 213 TYR N 1 1
10 39565 1 1 213 TYR O O -8.441 13.569 -10.353 1.00 . A A . 213 TYR O 1 1
10 39566 1 1 213 TYR OH O -9.805 7.529 -14.848 1.00 . A A . 213 TYR OH 1 1
10 39567 1 1 214 PRO C C -7.943 10.711 -9.099 1.00 . A A . 214 PRO C 1 1
10 39568 1 1 214 PRO CA C -9.149 11.539 -8.736 1.00 . A A . 214 PRO CA 1 1
10 39569 1 1 214 PRO CB C -10.204 10.696 -7.988 1.00 . A A . 214 PRO CB 1 1
10 39570 1 1 214 PRO CD C -11.063 11.119 -10.265 1.00 . A A . 214 PRO CD 1 1
10 39571 1 1 214 PRO CG C -11.065 10.084 -9.111 1.00 . A A . 214 PRO CG 1 1
10 39572 1 1 214 PRO HA H -8.857 12.427 -8.156 1.00 . A A . 214 PRO HA 1 1
10 39573 1 1 214 PRO HB2 H -9.763 9.944 -7.314 1.00 . A A . 214 PRO HB2 1 1
10 39574 1 1 214 PRO HB3 H -10.853 11.354 -7.395 1.00 . A A . 214 PRO HB3 1 1
10 39575 1 1 214 PRO HD2 H -10.975 10.615 -11.237 1.00 . A A . 214 PRO HD2 1 1
10 39576 1 1 214 PRO HD3 H -11.976 11.723 -10.257 1.00 . A A . 214 PRO HD3 1 1
10 39577 1 1 214 PRO HG2 H -10.594 9.150 -9.456 1.00 . A A . 214 PRO HG2 1 1
10 39578 1 1 214 PRO HG3 H -12.073 9.879 -8.719 1.00 . A A . 214 PRO HG3 1 1
10 39579 1 1 214 PRO N N -9.891 11.914 -9.923 1.00 . A A . 214 PRO N 1 1
10 39580 1 1 214 PRO O O -7.076 10.593 -8.249 1.00 . A A . 214 PRO O 1 1
10 39581 1 1 215 THR C C -5.541 10.169 -11.077 1.00 . A A . 215 THR C 1 1
10 39582 1 1 215 THR CA C -6.715 9.294 -10.686 1.00 . A A . 215 THR CA 1 1
10 39583 1 1 215 THR CB C -7.181 8.359 -11.841 1.00 . A A . 215 THR CB 1 1
10 39584 1 1 215 THR CG2 C -6.328 7.088 -12.068 1.00 . A A . 215 THR CG2 1 1
10 39585 1 1 215 THR H H -8.541 10.297 -11.035 1.00 . A A . 215 THR H 1 1
10 39586 1 1 215 THR HA H -6.433 8.663 -9.837 1.00 . A A . 215 THR HA 1 1
10 39587 1 1 215 THR HB H -7.110 8.954 -12.753 1.00 . A A . 215 THR HB 1 1
10 39588 1 1 215 THR HG1 H -8.754 7.520 -10.928 1.00 . A A . 215 THR HG1 1 1
10 39589 1 1 215 THR HG21 H -5.257 7.329 -12.129 1.00 . A A . 215 THR HG21 1 1
10 39590 1 1 215 THR HG22 H -6.647 6.614 -13.007 1.00 . A A . 215 THR HG22 1 1
10 39591 1 1 215 THR HG23 H -6.483 6.356 -11.271 1.00 . A A . 215 THR HG23 1 1
10 39592 1 1 215 THR N N -7.851 10.144 -10.328 1.00 . A A . 215 THR N 1 1
10 39593 1 1 215 THR O O -5.014 10.014 -12.167 1.00 . A A . 215 THR O 1 1
10 39594 1 1 215 THR OG1 O -8.574 8.024 -11.712 1.00 . A A . 215 THR OG1 1 1
10 39595 1 1 216 TYR C C -2.755 11.255 -10.655 1.00 . A A . 216 TYR C 1 1
10 39596 1 1 216 TYR CA C -4.048 12.035 -10.624 1.00 . A A . 216 TYR CA 1 1
10 39597 1 1 216 TYR CB C -3.913 13.260 -9.676 1.00 . A A . 216 TYR CB 1 1
10 39598 1 1 216 TYR CD1 C -2.284 14.446 -11.266 1.00 . A A . 216 TYR CD1 1 1
10 39599 1 1 216 TYR CD2 C -1.853 14.543 -8.898 1.00 . A A . 216 TYR CD2 1 1
10 39600 1 1 216 TYR CE1 C -1.081 15.111 -11.512 1.00 . A A . 216 TYR CE1 1 1
10 39601 1 1 216 TYR CE2 C -0.665 15.238 -9.141 1.00 . A A . 216 TYR CE2 1 1
10 39602 1 1 216 TYR CG C -2.655 14.102 -9.960 1.00 . A A . 216 TYR CG 1 1
10 39603 1 1 216 TYR CZ C -0.260 15.507 -10.454 1.00 . A A . 216 TYR CZ 1 1
10 39604 1 1 216 TYR H H -5.481 11.201 -9.289 1.00 . A A . 216 TYR H 1 1
10 39605 1 1 216 TYR HA H -4.318 12.413 -11.622 1.00 . A A . 216 TYR HA 1 1
10 39606 1 1 216 TYR HB2 H -4.802 13.903 -9.764 1.00 . A A . 216 TYR HB2 1 1
10 39607 1 1 216 TYR HB3 H -3.868 12.883 -8.642 1.00 . A A . 216 TYR HB3 1 1
10 39608 1 1 216 TYR HD1 H -2.924 14.206 -12.108 1.00 . A A . 216 TYR HD1 1 1
10 39609 1 1 216 TYR HD2 H -2.149 14.351 -7.872 1.00 . A A . 216 TYR HD2 1 1
10 39610 1 1 216 TYR HE1 H -0.778 15.322 -12.532 1.00 . A A . 216 TYR HE1 1 1
10 39611 1 1 216 TYR HE2 H -0.061 15.562 -8.303 1.00 . A A . 216 TYR HE2 1 1
10 39612 1 1 216 TYR HH H 1.468 16.356 -9.958 1.00 . A A . 216 TYR HH 1 1
10 39613 1 1 216 TYR N N -5.107 11.117 -10.213 1.00 . A A . 216 TYR N 1 1
10 39614 1 1 216 TYR O O -2.422 10.682 -9.630 1.00 . A A . 216 TYR O 1 1
10 39615 1 1 216 TYR OH O 0.945 16.164 -10.728 1.00 . A A . 216 TYR OH 1 1
10 39616 1 1 217 GLY C C 0.270 11.266 -12.572 1.00 . A A . 217 GLY C 1 1
10 39617 1 1 217 GLY CA C -0.793 10.442 -11.882 1.00 . A A . 217 GLY CA 1 1
10 39618 1 1 217 GLY H H -2.334 11.677 -12.635 1.00 . A A . 217 GLY H 1 1
10 39619 1 1 217 GLY HA2 H -0.395 10.180 -10.889 1.00 . A A . 217 GLY HA2 1 1
10 39620 1 1 217 GLY HA3 H -1.001 9.500 -12.412 1.00 . A A . 217 GLY HA3 1 1
10 39621 1 1 217 GLY N N -2.029 11.215 -11.799 1.00 . A A . 217 GLY N 1 1
10 39622 1 1 217 GLY O O 0.696 12.241 -11.972 1.00 . A A . 217 GLY O 1 1
10 39623 1 1 218 ASN C C 1.285 12.161 -15.807 1.00 . A A . 218 ASN C 1 1
10 39624 1 1 218 ASN CA C 1.779 11.623 -14.485 1.00 . A A . 218 ASN CA 1 1
10 39625 1 1 218 ASN CB C 2.970 10.648 -14.687 1.00 . A A . 218 ASN CB 1 1
10 39626 1 1 218 ASN CG C 2.591 9.514 -15.612 1.00 . A A . 218 ASN CG 1 1
10 39627 1 1 218 ASN H H 0.302 10.114 -14.284 1.00 . A A . 218 ASN H 1 1
10 39628 1 1 218 ASN HA H 2.134 12.482 -13.892 1.00 . A A . 218 ASN HA 1 1
10 39629 1 1 218 ASN HB2 H 3.843 11.179 -15.098 1.00 . A A . 218 ASN HB2 1 1
10 39630 1 1 218 ASN HB3 H 3.262 10.241 -13.705 1.00 . A A . 218 ASN HB3 1 1
10 39631 1 1 218 ASN HD21 H 3.006 10.554 -17.342 1.00 . A A . 218 ASN HD21 1 1
10 39632 1 1 218 ASN HD22 H 2.425 8.948 -17.567 1.00 . A A . 218 ASN HD22 1 1
10 39633 1 1 218 ASN N N 0.699 10.901 -13.805 1.00 . A A . 218 ASN N 1 1
10 39634 1 1 218 ASN ND2 N 2.682 9.693 -16.949 1.00 . A A . 218 ASN ND2 1 1
10 39635 1 1 218 ASN O O 0.182 11.815 -16.202 1.00 . A A . 218 ASN O 1 1
10 39636 1 1 218 ASN OD1 O 2.204 8.463 -15.125 1.00 . A A . 218 ASN OD1 1 1
10 39637 1 1 219 GLY C C 0.697 14.692 -17.517 1.00 . A A . 219 GLY C 1 1
10 39638 1 1 219 GLY CA C 1.643 13.546 -17.786 1.00 . A A . 219 GLY CA 1 1
10 39639 1 1 219 GLY H H 2.974 13.297 -16.146 1.00 . A A . 219 GLY H 1 1
10 39640 1 1 219 GLY HA2 H 2.509 13.879 -18.381 1.00 . A A . 219 GLY HA2 1 1
10 39641 1 1 219 GLY HA3 H 1.131 12.771 -18.379 1.00 . A A . 219 GLY HA3 1 1
10 39642 1 1 219 GLY N N 2.085 13.003 -16.504 1.00 . A A . 219 GLY N 1 1
10 39643 1 1 219 GLY O O -0.474 14.425 -17.301 1.00 . A A . 219 GLY O 1 1
10 39644 1 1 220 ASP C C 0.140 17.866 -18.561 1.00 . A A . 220 ASP C 1 1
10 39645 1 1 220 ASP CA C 0.321 17.112 -17.261 1.00 . A A . 220 ASP CA 1 1
10 39646 1 1 220 ASP CB C 0.994 18.019 -16.195 1.00 . A A . 220 ASP CB 1 1
10 39647 1 1 220 ASP CG C 1.323 17.241 -14.945 1.00 . A A . 220 ASP CG 1 1
10 39648 1 1 220 ASP H H 2.152 16.139 -17.705 1.00 . A A . 220 ASP H 1 1
10 39649 1 1 220 ASP HA H -0.653 16.789 -16.863 1.00 . A A . 220 ASP HA 1 1
10 39650 1 1 220 ASP HB2 H 1.922 18.436 -16.614 1.00 . A A . 220 ASP HB2 1 1
10 39651 1 1 220 ASP HB3 H 0.339 18.860 -15.919 1.00 . A A . 220 ASP HB3 1 1
10 39652 1 1 220 ASP N N 1.186 15.958 -17.512 1.00 . A A . 220 ASP N 1 1
10 39653 1 1 220 ASP O O 1.068 17.812 -19.352 1.00 . A A . 220 ASP O 1 1
10 39654 1 1 220 ASP OD1 O 2.328 17.594 -14.269 1.00 . A A . 220 ASP OD1 1 1
10 39655 1 1 220 ASP OD2 O 0.584 16.271 -14.623 1.00 . A A . 220 ASP OD2 1 1
10 39656 1 1 221 PRO C C -0.322 20.525 -20.169 1.00 . A A . 221 PRO C 1 1
10 39657 1 1 221 PRO CA C -1.106 19.233 -20.147 1.00 . A A . 221 PRO CA 1 1
10 39658 1 1 221 PRO CB C -2.629 19.507 -20.160 1.00 . A A . 221 PRO CB 1 1
10 39659 1 1 221 PRO CD C -2.117 18.663 -17.944 1.00 . A A . 221 PRO CD 1 1
10 39660 1 1 221 PRO CG C -2.952 19.746 -18.666 1.00 . A A . 221 PRO CG 1 1
10 39661 1 1 221 PRO HA H -0.815 18.579 -20.986 1.00 . A A . 221 PRO HA 1 1
10 39662 1 1 221 PRO HB2 H -2.914 20.349 -20.809 1.00 . A A . 221 PRO HB2 1 1
10 39663 1 1 221 PRO HB3 H -3.167 18.605 -20.494 1.00 . A A . 221 PRO HB3 1 1
10 39664 1 1 221 PRO HD2 H -1.857 18.981 -16.922 1.00 . A A . 221 PRO HD2 1 1
10 39665 1 1 221 PRO HD3 H -2.666 17.708 -17.920 1.00 . A A . 221 PRO HD3 1 1
10 39666 1 1 221 PRO HG2 H -2.589 20.747 -18.381 1.00 . A A . 221 PRO HG2 1 1
10 39667 1 1 221 PRO HG3 H -4.028 19.671 -18.434 1.00 . A A . 221 PRO HG3 1 1
10 39668 1 1 221 PRO N N -0.986 18.567 -18.856 1.00 . A A . 221 PRO N 1 1
10 39669 1 1 221 PRO O O 0.117 20.964 -19.118 1.00 . A A . 221 PRO O 1 1
10 39670 1 1 222 GLN C C -0.364 23.508 -20.893 1.00 . A A . 222 GLN C 1 1
10 39671 1 1 222 GLN CA C 0.556 22.430 -21.427 1.00 . A A . 222 GLN CA 1 1
10 39672 1 1 222 GLN CB C 1.016 22.812 -22.870 1.00 . A A . 222 GLN CB 1 1
10 39673 1 1 222 GLN CD C 3.484 23.005 -23.416 1.00 . A A . 222 GLN CD 1 1
10 39674 1 1 222 GLN CG C 2.298 22.066 -23.348 1.00 . A A . 222 GLN CG 1 1
10 39675 1 1 222 GLN H H -0.522 20.755 -22.203 1.00 . A A . 222 GLN H 1 1
10 39676 1 1 222 GLN HA H 1.453 22.397 -20.788 1.00 . A A . 222 GLN HA 1 1
10 39677 1 1 222 GLN HB2 H 0.196 22.607 -23.578 1.00 . A A . 222 GLN HB2 1 1
10 39678 1 1 222 GLN HB3 H 1.200 23.900 -22.909 1.00 . A A . 222 GLN HB3 1 1
10 39679 1 1 222 GLN HE21 H 3.750 23.091 -21.378 1.00 . A A . 222 GLN HE21 1 1
10 39680 1 1 222 GLN HE22 H 4.846 24.043 -22.308 1.00 . A A . 222 GLN HE22 1 1
10 39681 1 1 222 GLN HG2 H 2.532 21.215 -22.689 1.00 . A A . 222 GLN HG2 1 1
10 39682 1 1 222 GLN HG3 H 2.134 21.654 -24.358 1.00 . A A . 222 GLN HG3 1 1
10 39683 1 1 222 GLN N N -0.142 21.144 -21.361 1.00 . A A . 222 GLN N 1 1
10 39684 1 1 222 GLN NE2 N 4.072 23.410 -22.270 1.00 . A A . 222 GLN NE2 1 1
10 39685 1 1 222 GLN O O -0.063 24.083 -19.859 1.00 . A A . 222 GLN O 1 1
10 39686 1 1 222 GLN OE1 O 3.874 23.385 -24.508 1.00 . A A . 222 GLN OE1 1 1
10 39687 1 1 223 ASN C C -3.379 24.536 -20.242 1.00 . A A . 223 ASN C 1 1
10 39688 1 1 223 ASN CA C -2.318 24.948 -21.238 1.00 . A A . 223 ASN CA 1 1
10 39689 1 1 223 ASN CB C -2.959 25.550 -22.519 1.00 . A A . 223 ASN CB 1 1
10 39690 1 1 223 ASN CG C -3.338 26.999 -22.316 1.00 . A A . 223 ASN CG 1 1
10 39691 1 1 223 ASN H H -1.736 23.263 -22.407 1.00 . A A . 223 ASN H 1 1
10 39692 1 1 223 ASN HA H -1.680 25.731 -20.791 1.00 . A A . 223 ASN HA 1 1
10 39693 1 1 223 ASN HB2 H -2.219 25.525 -23.335 1.00 . A A . 223 ASN HB2 1 1
10 39694 1 1 223 ASN HB3 H -3.820 24.940 -22.835 1.00 . A A . 223 ASN HB3 1 1
10 39695 1 1 223 ASN HD21 H -5.338 26.642 -21.976 1.00 . A A . 223 ASN HD21 1 1
10 39696 1 1 223 ASN HD22 H -4.854 28.299 -21.921 1.00 . A A . 223 ASN HD22 1 1
10 39697 1 1 223 ASN N N -1.476 23.806 -21.605 1.00 . A A . 223 ASN N 1 1
10 39698 1 1 223 ASN ND2 N -4.618 27.334 -22.046 1.00 . A A . 223 ASN ND2 1 1
10 39699 1 1 223 ASN O O -3.705 25.333 -19.377 1.00 . A A . 223 ASN O 1 1
10 39700 1 1 223 ASN OD1 O -2.455 27.841 -22.400 1.00 . A A . 223 ASN OD1 1 1
10 39701 1 1 224 PHE C C -6.277 23.426 -19.808 1.00 . A A . 224 PHE C 1 1
10 39702 1 1 224 PHE CA C -4.947 22.806 -19.436 1.00 . A A . 224 PHE CA 1 1
10 39703 1 1 224 PHE CB C -4.638 22.983 -17.912 1.00 . A A . 224 PHE CB 1 1
10 39704 1 1 224 PHE CD1 C -5.566 25.111 -16.820 1.00 . A A . 224 PHE CD1 1 1
10 39705 1 1 224 PHE CD2 C -6.976 23.154 -16.952 1.00 . A A . 224 PHE CD2 1 1
10 39706 1 1 224 PHE CE1 C -6.609 25.817 -16.213 1.00 . A A . 224 PHE CE1 1 1
10 39707 1 1 224 PHE CE2 C -8.026 23.870 -16.374 1.00 . A A . 224 PHE CE2 1 1
10 39708 1 1 224 PHE CG C -5.748 23.777 -17.203 1.00 . A A . 224 PHE CG 1 1
10 39709 1 1 224 PHE CZ C -7.808 25.169 -15.914 1.00 . A A . 224 PHE CZ 1 1
10 39710 1 1 224 PHE H H -3.671 22.708 -21.125 1.00 . A A . 224 PHE H 1 1
10 39711 1 1 224 PHE HA H -5.018 21.718 -19.608 1.00 . A A . 224 PHE HA 1 1
10 39712 1 1 224 PHE HB2 H -4.592 22.008 -17.398 1.00 . A A . 224 PHE HB2 1 1
10 39713 1 1 224 PHE HB3 H -3.655 23.451 -17.757 1.00 . A A . 224 PHE HB3 1 1
10 39714 1 1 224 PHE HD1 H -4.619 25.609 -16.991 1.00 . A A . 224 PHE HD1 1 1
10 39715 1 1 224 PHE HD2 H -7.124 22.111 -17.213 1.00 . A A . 224 PHE HD2 1 1
10 39716 1 1 224 PHE HE1 H -6.503 26.870 -15.977 1.00 . A A . 224 PHE HE1 1 1
10 39717 1 1 224 PHE HE2 H -9.008 23.424 -16.288 1.00 . A A . 224 PHE HE2 1 1
10 39718 1 1 224 PHE HZ H -8.565 25.676 -15.330 1.00 . A A . 224 PHE HZ 1 1
10 39719 1 1 224 PHE N N -3.923 23.300 -20.359 1.00 . A A . 224 PHE N 1 1
10 39720 1 1 224 PHE O O -6.320 24.634 -19.979 1.00 . A A . 224 PHE O 1 1
10 39721 1 1 225 LYS C C -9.663 22.352 -19.255 1.00 . A A . 225 LYS C 1 1
10 39722 1 1 225 LYS CA C -8.705 23.168 -20.098 1.00 . A A . 225 LYS CA 1 1
10 39723 1 1 225 LYS CB C -9.172 23.060 -21.580 1.00 . A A . 225 LYS CB 1 1
10 39724 1 1 225 LYS CD C -9.502 24.960 -23.369 1.00 . A A . 225 LYS CD 1 1
10 39725 1 1 225 LYS CE C -9.730 26.360 -22.727 1.00 . A A . 225 LYS CE 1 1
10 39726 1 1 225 LYS CG C -8.496 24.078 -22.556 1.00 . A A . 225 LYS CG 1 1
10 39727 1 1 225 LYS H H -7.292 21.625 -19.816 1.00 . A A . 225 LYS H 1 1
10 39728 1 1 225 LYS HA H -8.773 24.213 -19.752 1.00 . A A . 225 LYS HA 1 1
10 39729 1 1 225 LYS HB2 H -8.968 22.025 -21.908 1.00 . A A . 225 LYS HB2 1 1
10 39730 1 1 225 LYS HB3 H -10.264 23.186 -21.612 1.00 . A A . 225 LYS HB3 1 1
10 39731 1 1 225 LYS HD2 H -9.099 25.135 -24.381 1.00 . A A . 225 LYS HD2 1 1
10 39732 1 1 225 LYS HD3 H -10.473 24.455 -23.499 1.00 . A A . 225 LYS HD3 1 1
10 39733 1 1 225 LYS HE2 H -10.031 26.242 -21.672 1.00 . A A . 225 LYS HE2 1 1
10 39734 1 1 225 LYS HE3 H -8.776 26.917 -22.752 1.00 . A A . 225 LYS HE3 1 1
10 39735 1 1 225 LYS HG2 H -7.803 24.739 -22.016 1.00 . A A . 225 LYS HG2 1 1
10 39736 1 1 225 LYS HG3 H -7.883 23.504 -23.272 1.00 . A A . 225 LYS HG3 1 1
10 39737 1 1 225 LYS HZ1 H -11.745 26.711 -23.337 1.00 . A A . 225 LYS HZ1 1 1
10 39738 1 1 225 LYS HZ2 H -10.556 27.200 -24.517 1.00 . A A . 225 LYS HZ2 1 1
10 39739 1 1 225 LYS HZ3 H -10.815 28.159 -23.095 1.00 . A A . 225 LYS HZ3 1 1
10 39740 1 1 225 LYS N N -7.364 22.621 -19.905 1.00 . A A . 225 LYS N 1 1
10 39741 1 1 225 LYS NZ N -10.760 27.140 -23.455 1.00 . A A . 225 LYS NZ 1 1
10 39742 1 1 225 LYS O O -9.295 21.280 -18.796 1.00 . A A . 225 LYS O 1 1
10 39743 1 1 226 LEU C C -12.274 20.833 -19.268 1.00 . A A . 226 LEU C 1 1
10 39744 1 1 226 LEU CA C -11.924 22.021 -18.403 1.00 . A A . 226 LEU CA 1 1
10 39745 1 1 226 LEU CB C -13.221 22.845 -18.198 1.00 . A A . 226 LEU CB 1 1
10 39746 1 1 226 LEU CD1 C -14.063 25.098 -17.403 1.00 . A A . 226 LEU CD1 1 1
10 39747 1 1 226 LEU CD2 C -13.263 23.352 -15.680 1.00 . A A . 226 LEU CD2 1 1
10 39748 1 1 226 LEU CG C -13.068 23.942 -17.107 1.00 . A A . 226 LEU CG 1 1
10 39749 1 1 226 LEU H H -11.158 23.741 -19.426 1.00 . A A . 226 LEU H 1 1
10 39750 1 1 226 LEU HA H -11.536 21.656 -17.439 1.00 . A A . 226 LEU HA 1 1
10 39751 1 1 226 LEU HB2 H -13.451 23.309 -19.170 1.00 . A A . 226 LEU HB2 1 1
10 39752 1 1 226 LEU HB3 H -14.073 22.200 -17.933 1.00 . A A . 226 LEU HB3 1 1
10 39753 1 1 226 LEU HD11 H -13.654 25.783 -18.161 1.00 . A A . 226 LEU HD11 1 1
10 39754 1 1 226 LEU HD12 H -14.281 25.672 -16.495 1.00 . A A . 226 LEU HD12 1 1
10 39755 1 1 226 LEU HD13 H -15.002 24.692 -17.801 1.00 . A A . 226 LEU HD13 1 1
10 39756 1 1 226 LEU HD21 H -12.490 22.600 -15.477 1.00 . A A . 226 LEU HD21 1 1
10 39757 1 1 226 LEU HD22 H -14.244 22.868 -15.577 1.00 . A A . 226 LEU HD22 1 1
10 39758 1 1 226 LEU HD23 H -13.181 24.135 -14.909 1.00 . A A . 226 LEU HD23 1 1
10 39759 1 1 226 LEU HG H -12.046 24.351 -17.158 1.00 . A A . 226 LEU HG 1 1
10 39760 1 1 226 LEU N N -10.907 22.839 -19.065 1.00 . A A . 226 LEU N 1 1
10 39761 1 1 226 LEU O O -11.911 20.826 -20.434 1.00 . A A . 226 LEU O 1 1
10 39762 1 1 227 SER C C -14.873 18.701 -19.736 1.00 . A A . 227 SER C 1 1
10 39763 1 1 227 SER CA C -13.390 18.651 -19.466 1.00 . A A . 227 SER CA 1 1
10 39764 1 1 227 SER CB C -13.092 17.404 -18.608 1.00 . A A . 227 SER CB 1 1
10 39765 1 1 227 SER H H -13.274 19.874 -17.740 1.00 . A A . 227 SER H 1 1
10 39766 1 1 227 SER HA H -12.841 18.570 -20.419 1.00 . A A . 227 SER HA 1 1
10 39767 1 1 227 SER HB2 H -13.296 16.478 -19.170 1.00 . A A . 227 SER HB2 1 1
10 39768 1 1 227 SER HB3 H -12.022 17.447 -18.343 1.00 . A A . 227 SER HB3 1 1
10 39769 1 1 227 SER HG H -13.798 16.739 -16.850 1.00 . A A . 227 SER HG 1 1
10 39770 1 1 227 SER N N -12.988 19.831 -18.701 1.00 . A A . 227 SER N 1 1
10 39771 1 1 227 SER O O -15.559 19.491 -19.110 1.00 . A A . 227 SER O 1 1
10 39772 1 1 227 SER OG O -13.926 17.474 -17.439 1.00 . A A . 227 SER OG 1 1
10 39773 1 1 228 GLN C C -17.583 17.379 -19.742 1.00 . A A . 228 GLN C 1 1
10 39774 1 1 228 GLN CA C -16.823 17.892 -20.943 1.00 . A A . 228 GLN CA 1 1
10 39775 1 1 228 GLN CB C -17.241 17.061 -22.191 1.00 . A A . 228 GLN CB 1 1
10 39776 1 1 228 GLN CD C -15.180 16.863 -23.663 1.00 . A A . 228 GLN CD 1 1
10 39777 1 1 228 GLN CG C -16.529 17.524 -23.494 1.00 . A A . 228 GLN CG 1 1
10 39778 1 1 228 GLN H H -14.818 17.185 -21.124 1.00 . A A . 228 GLN H 1 1
10 39779 1 1 228 GLN HA H -17.115 18.939 -21.128 1.00 . A A . 228 GLN HA 1 1
10 39780 1 1 228 GLN HB2 H -17.053 15.989 -22.016 1.00 . A A . 228 GLN HB2 1 1
10 39781 1 1 228 GLN HB3 H -18.331 17.196 -22.319 1.00 . A A . 228 GLN HB3 1 1
10 39782 1 1 228 GLN HE21 H -15.978 15.059 -24.253 1.00 . A A . 228 GLN HE21 1 1
10 39783 1 1 228 GLN HE22 H -14.257 15.116 -24.180 1.00 . A A . 228 GLN HE22 1 1
10 39784 1 1 228 GLN HG2 H -17.142 17.243 -24.366 1.00 . A A . 228 GLN HG2 1 1
10 39785 1 1 228 GLN HG3 H -16.426 18.622 -23.507 1.00 . A A . 228 GLN HG3 1 1
10 39786 1 1 228 GLN N N -15.391 17.856 -20.656 1.00 . A A . 228 GLN N 1 1
10 39787 1 1 228 GLN NE2 N -15.139 15.573 -24.064 1.00 . A A . 228 GLN NE2 1 1
10 39788 1 1 228 GLN O O -18.569 17.989 -19.361 1.00 . A A . 228 GLN O 1 1
10 39789 1 1 228 GLN OE1 O -14.169 17.507 -23.426 1.00 . A A . 228 GLN OE1 1 1
10 39790 1 1 229 ASP C C -18.055 16.614 -16.869 1.00 . A A . 229 ASP C 1 1
10 39791 1 1 229 ASP CA C -17.935 15.669 -18.045 1.00 . A A . 229 ASP CA 1 1
10 39792 1 1 229 ASP CB C -17.369 14.308 -17.564 1.00 . A A . 229 ASP CB 1 1
10 39793 1 1 229 ASP CG C -17.476 13.277 -18.659 1.00 . A A . 229 ASP CG 1 1
10 39794 1 1 229 ASP H H -16.328 15.771 -19.444 1.00 . A A . 229 ASP H 1 1
10 39795 1 1 229 ASP HA H -18.936 15.478 -18.452 1.00 . A A . 229 ASP HA 1 1
10 39796 1 1 229 ASP HB2 H -16.317 14.433 -17.266 1.00 . A A . 229 ASP HB2 1 1
10 39797 1 1 229 ASP HB3 H -17.943 13.968 -16.685 1.00 . A A . 229 ASP HB3 1 1
10 39798 1 1 229 ASP N N -17.152 16.249 -19.136 1.00 . A A . 229 ASP N 1 1
10 39799 1 1 229 ASP O O -19.117 16.685 -16.270 1.00 . A A . 229 ASP O 1 1
10 39800 1 1 229 ASP OD1 O -17.942 12.140 -18.374 1.00 . A A . 229 ASP OD1 1 1
10 39801 1 1 229 ASP OD2 O -17.099 13.597 -19.818 1.00 . A A . 229 ASP OD2 1 1
10 39802 1 1 230 ASP C C -18.093 19.411 -15.829 1.00 . A A . 230 ASP C 1 1
10 39803 1 1 230 ASP CA C -17.117 18.328 -15.424 1.00 . A A . 230 ASP CA 1 1
10 39804 1 1 230 ASP CB C -15.756 18.972 -15.052 1.00 . A A . 230 ASP CB 1 1
10 39805 1 1 230 ASP CG C -14.824 18.007 -14.363 1.00 . A A . 230 ASP CG 1 1
10 39806 1 1 230 ASP H H -16.123 17.291 -17.007 1.00 . A A . 230 ASP H 1 1
10 39807 1 1 230 ASP HA H -17.524 17.831 -14.528 1.00 . A A . 230 ASP HA 1 1
10 39808 1 1 230 ASP HB2 H -15.285 19.409 -15.947 1.00 . A A . 230 ASP HB2 1 1
10 39809 1 1 230 ASP HB3 H -15.939 19.783 -14.336 1.00 . A A . 230 ASP HB3 1 1
10 39810 1 1 230 ASP N N -16.987 17.357 -16.510 1.00 . A A . 230 ASP N 1 1
10 39811 1 1 230 ASP O O -18.863 19.853 -14.990 1.00 . A A . 230 ASP O 1 1
10 39812 1 1 230 ASP OD1 O -15.242 17.404 -13.336 1.00 . A A . 230 ASP OD1 1 1
10 39813 1 1 230 ASP OD2 O -13.666 17.847 -14.829 1.00 . A A . 230 ASP OD2 1 1
10 39814 1 1 231 ILE C C -20.413 20.441 -17.461 1.00 . A A . 231 ILE C 1 1
10 39815 1 1 231 ILE CA C -18.982 20.940 -17.502 1.00 . A A . 231 ILE CA 1 1
10 39816 1 1 231 ILE CB C -18.614 21.556 -18.886 1.00 . A A . 231 ILE CB 1 1
10 39817 1 1 231 ILE CD1 C -16.578 22.422 -20.241 1.00 . A A . 231 ILE CD1 1 1
10 39818 1 1 231 ILE CG1 C -17.205 22.226 -18.833 1.00 . A A . 231 ILE CG1 1 1
10 39819 1 1 231 ILE CG2 C -19.704 22.579 -19.317 1.00 . A A . 231 ILE CG2 1 1
10 39820 1 1 231 ILE H H -17.471 19.459 -17.792 1.00 . A A . 231 ILE H 1 1
10 39821 1 1 231 ILE HA H -18.872 21.757 -16.770 1.00 . A A . 231 ILE HA 1 1
10 39822 1 1 231 ILE HB H -18.587 20.739 -19.626 1.00 . A A . 231 ILE HB 1 1
10 39823 1 1 231 ILE HD11 H -17.188 23.078 -20.876 1.00 . A A . 231 ILE HD11 1 1
10 39824 1 1 231 ILE HD12 H -15.585 22.881 -20.151 1.00 . A A . 231 ILE HD12 1 1
10 39825 1 1 231 ILE HD13 H -16.462 21.452 -20.750 1.00 . A A . 231 ILE HD13 1 1
10 39826 1 1 231 ILE HG12 H -17.274 23.196 -18.324 1.00 . A A . 231 ILE HG12 1 1
10 39827 1 1 231 ILE HG13 H -16.510 21.613 -18.241 1.00 . A A . 231 ILE HG13 1 1
10 39828 1 1 231 ILE HG21 H -19.402 23.168 -20.194 1.00 . A A . 231 ILE HG21 1 1
10 39829 1 1 231 ILE HG22 H -20.624 22.044 -19.588 1.00 . A A . 231 ILE HG22 1 1
10 39830 1 1 231 ILE HG23 H -19.929 23.276 -18.495 1.00 . A A . 231 ILE HG23 1 1
10 39831 1 1 231 ILE N N -18.082 19.858 -17.105 1.00 . A A . 231 ILE N 1 1
10 39832 1 1 231 ILE O O -21.231 21.058 -16.799 1.00 . A A . 231 ILE O 1 1
10 39833 1 1 232 LYS C C -22.624 18.642 -16.715 1.00 . A A . 232 LYS C 1 1
10 39834 1 1 232 LYS CA C -22.161 18.886 -18.136 1.00 . A A . 232 LYS CA 1 1
10 39835 1 1 232 LYS CB C -22.419 17.612 -18.995 1.00 . A A . 232 LYS CB 1 1
10 39836 1 1 232 LYS CD C -21.910 15.076 -19.189 1.00 . A A . 232 LYS CD 1 1
10 39837 1 1 232 LYS CE C -21.511 13.809 -18.379 1.00 . A A . 232 LYS CE 1 1
10 39838 1 1 232 LYS CG C -21.995 16.313 -18.259 1.00 . A A . 232 LYS CG 1 1
10 39839 1 1 232 LYS H H -20.088 18.815 -18.676 1.00 . A A . 232 LYS H 1 1
10 39840 1 1 232 LYS HA H -22.761 19.699 -18.576 1.00 . A A . 232 LYS HA 1 1
10 39841 1 1 232 LYS HB2 H -23.495 17.529 -19.230 1.00 . A A . 232 LYS HB2 1 1
10 39842 1 1 232 LYS HB3 H -21.875 17.714 -19.949 1.00 . A A . 232 LYS HB3 1 1
10 39843 1 1 232 LYS HD2 H -22.877 14.908 -19.690 1.00 . A A . 232 LYS HD2 1 1
10 39844 1 1 232 LYS HD3 H -21.151 15.275 -19.963 1.00 . A A . 232 LYS HD3 1 1
10 39845 1 1 232 LYS HE2 H -20.672 14.038 -17.701 1.00 . A A . 232 LYS HE2 1 1
10 39846 1 1 232 LYS HE3 H -22.363 13.497 -17.748 1.00 . A A . 232 LYS HE3 1 1
10 39847 1 1 232 LYS HG2 H -20.998 16.479 -17.838 1.00 . A A . 232 LYS HG2 1 1
10 39848 1 1 232 LYS HG3 H -22.693 16.098 -17.431 1.00 . A A . 232 LYS HG3 1 1
10 39849 1 1 232 LYS HZ1 H -20.727 11.868 -18.687 1.00 . A A . 232 LYS HZ1 1 1
10 39850 1 1 232 LYS HZ2 H -20.298 12.980 -19.933 1.00 . A A . 232 LYS HZ2 1 1
10 39851 1 1 232 LYS HZ3 H -21.928 12.348 -19.872 1.00 . A A . 232 LYS HZ3 1 1
10 39852 1 1 232 LYS N N -20.764 19.330 -18.149 1.00 . A A . 232 LYS N 1 1
10 39853 1 1 232 LYS NZ N -21.103 12.699 -19.267 1.00 . A A . 232 LYS NZ 1 1
10 39854 1 1 232 LYS O O -23.789 18.872 -16.430 1.00 . A A . 232 LYS O 1 1
10 39855 1 1 233 GLY C C -22.729 19.054 -13.790 1.00 . A A . 233 GLY C 1 1
10 39856 1 1 233 GLY CA C -22.167 17.831 -14.463 1.00 . A A . 233 GLY CA 1 1
10 39857 1 1 233 GLY H H -20.766 18.014 -16.039 1.00 . A A . 233 GLY H 1 1
10 39858 1 1 233 GLY HA2 H -22.924 17.032 -14.514 1.00 . A A . 233 GLY HA2 1 1
10 39859 1 1 233 GLY HA3 H -21.326 17.465 -13.851 1.00 . A A . 233 GLY HA3 1 1
10 39860 1 1 233 GLY N N -21.731 18.166 -15.813 1.00 . A A . 233 GLY N 1 1
10 39861 1 1 233 GLY O O -23.804 18.975 -13.220 1.00 . A A . 233 GLY O 1 1
10 39862 1 1 234 ILE C C -23.722 21.938 -13.933 1.00 . A A . 234 ILE C 1 1
10 39863 1 1 234 ILE CA C -22.530 21.400 -13.189 1.00 . A A . 234 ILE CA 1 1
10 39864 1 1 234 ILE CB C -21.482 22.541 -13.028 1.00 . A A . 234 ILE CB 1 1
10 39865 1 1 234 ILE CD1 C -20.894 24.473 -11.401 1.00 . A A . 234 ILE CD1 1 1
10 39866 1 1 234 ILE CG1 C -22.019 23.707 -12.153 1.00 . A A . 234 ILE CG1 1 1
10 39867 1 1 234 ILE CG2 C -20.988 23.123 -14.375 1.00 . A A . 234 ILE CG2 1 1
10 39868 1 1 234 ILE H H -21.134 20.232 -14.319 1.00 . A A . 234 ILE H 1 1
10 39869 1 1 234 ILE HA H -22.859 21.097 -12.180 1.00 . A A . 234 ILE HA 1 1
10 39870 1 1 234 ILE HB H -20.633 22.091 -12.505 1.00 . A A . 234 ILE HB 1 1
10 39871 1 1 234 ILE HD11 H -20.405 23.801 -10.683 1.00 . A A . 234 ILE HD11 1 1
10 39872 1 1 234 ILE HD12 H -20.123 24.862 -12.078 1.00 . A A . 234 ILE HD12 1 1
10 39873 1 1 234 ILE HD13 H -21.316 25.320 -10.840 1.00 . A A . 234 ILE HD13 1 1
10 39874 1 1 234 ILE HG12 H -22.605 24.381 -12.791 1.00 . A A . 234 ILE HG12 1 1
10 39875 1 1 234 ILE HG13 H -22.700 23.307 -11.401 1.00 . A A . 234 ILE HG13 1 1
10 39876 1 1 234 ILE HG21 H -20.315 23.958 -14.169 1.00 . A A . 234 ILE HG21 1 1
10 39877 1 1 234 ILE HG22 H -20.431 22.381 -14.955 1.00 . A A . 234 ILE HG22 1 1
10 39878 1 1 234 ILE HG23 H -21.815 23.517 -14.979 1.00 . A A . 234 ILE HG23 1 1
10 39879 1 1 234 ILE N N -22.010 20.198 -13.836 1.00 . A A . 234 ILE N 1 1
10 39880 1 1 234 ILE O O -24.630 22.449 -13.296 1.00 . A A . 234 ILE O 1 1
10 39881 1 1 235 GLN C C -26.130 21.773 -15.618 1.00 . A A . 235 GLN C 1 1
10 39882 1 1 235 GLN CA C -24.838 22.456 -16.016 1.00 . A A . 235 GLN CA 1 1
10 39883 1 1 235 GLN CB C -24.641 22.400 -17.553 1.00 . A A . 235 GLN CB 1 1
10 39884 1 1 235 GLN CD C -23.458 24.096 -19.055 1.00 . A A . 235 GLN CD 1 1
10 39885 1 1 235 GLN CG C -23.285 22.973 -18.058 1.00 . A A . 235 GLN CG 1 1
10 39886 1 1 235 GLN H H -23.013 21.380 -15.791 1.00 . A A . 235 GLN H 1 1
10 39887 1 1 235 GLN HA H -24.882 23.521 -15.732 1.00 . A A . 235 GLN HA 1 1
10 39888 1 1 235 GLN HB2 H -24.770 21.355 -17.884 1.00 . A A . 235 GLN HB2 1 1
10 39889 1 1 235 GLN HB3 H -25.440 23.006 -17.996 1.00 . A A . 235 GLN HB3 1 1
10 39890 1 1 235 GLN HE21 H -23.663 25.551 -17.613 1.00 . A A . 235 GLN HE21 1 1
10 39891 1 1 235 GLN HE22 H -23.756 26.107 -19.243 1.00 . A A . 235 GLN HE22 1 1
10 39892 1 1 235 GLN HG2 H -22.667 23.351 -17.231 1.00 . A A . 235 GLN HG2 1 1
10 39893 1 1 235 GLN HG3 H -22.723 22.167 -18.547 1.00 . A A . 235 GLN HG3 1 1
10 39894 1 1 235 GLN N N -23.738 21.847 -15.281 1.00 . A A . 235 GLN N 1 1
10 39895 1 1 235 GLN NE2 N -23.642 25.353 -18.594 1.00 . A A . 235 GLN NE2 1 1
10 39896 1 1 235 GLN O O -27.139 22.454 -15.523 1.00 . A A . 235 GLN O 1 1
10 39897 1 1 235 GLN OE1 O -23.434 23.837 -20.249 1.00 . A A . 235 GLN OE1 1 1
10 39898 1 1 236 LYS C C -28.001 20.488 -13.806 1.00 . A A . 236 LYS C 1 1
10 39899 1 1 236 LYS CA C -27.339 19.745 -14.948 1.00 . A A . 236 LYS CA 1 1
10 39900 1 1 236 LYS CB C -27.111 18.235 -14.600 1.00 . A A . 236 LYS CB 1 1
10 39901 1 1 236 LYS CD C -27.841 17.436 -12.238 1.00 . A A . 236 LYS CD 1 1
10 39902 1 1 236 LYS CE C -27.481 17.507 -10.729 1.00 . A A . 236 LYS CE 1 1
10 39903 1 1 236 LYS CG C -26.673 17.957 -13.126 1.00 . A A . 236 LYS CG 1 1
10 39904 1 1 236 LYS H H -25.274 19.907 -15.467 1.00 . A A . 236 LYS H 1 1
10 39905 1 1 236 LYS HA H -28.019 19.774 -15.815 1.00 . A A . 236 LYS HA 1 1
10 39906 1 1 236 LYS HB2 H -28.043 17.676 -14.789 1.00 . A A . 236 LYS HB2 1 1
10 39907 1 1 236 LYS HB3 H -26.365 17.823 -15.298 1.00 . A A . 236 LYS HB3 1 1
10 39908 1 1 236 LYS HD2 H -28.751 18.037 -12.407 1.00 . A A . 236 LYS HD2 1 1
10 39909 1 1 236 LYS HD3 H -28.065 16.393 -12.512 1.00 . A A . 236 LYS HD3 1 1
10 39910 1 1 236 LYS HE2 H -26.456 17.135 -10.560 1.00 . A A . 236 LYS HE2 1 1
10 39911 1 1 236 LYS HE3 H -27.514 18.568 -10.446 1.00 . A A . 236 LYS HE3 1 1
10 39912 1 1 236 LYS HG2 H -25.871 17.204 -13.099 1.00 . A A . 236 LYS HG2 1 1
10 39913 1 1 236 LYS HG3 H -26.243 18.854 -12.670 1.00 . A A . 236 LYS HG3 1 1
10 39914 1 1 236 LYS HZ1 H -28.372 15.700 -10.049 1.00 . A A . 236 LYS HZ1 1 1
10 39915 1 1 236 LYS HZ2 H -29.448 17.082 -10.019 1.00 . A A . 236 LYS HZ2 1 1
10 39916 1 1 236 LYS HZ3 H -28.197 16.917 -8.818 1.00 . A A . 236 LYS HZ3 1 1
10 39917 1 1 236 LYS N N -26.116 20.440 -15.366 1.00 . A A . 236 LYS N 1 1
10 39918 1 1 236 LYS NZ N -28.425 16.765 -9.866 1.00 . A A . 236 LYS NZ 1 1
10 39919 1 1 236 LYS O O -29.221 20.486 -13.744 1.00 . A A . 236 LYS O 1 1
10 39920 1 1 237 LEU C C -27.997 23.270 -12.080 1.00 . A A . 237 LEU C 1 1
10 39921 1 1 237 LEU CA C -27.776 21.809 -11.737 1.00 . A A . 237 LEU CA 1 1
10 39922 1 1 237 LEU CB C -26.854 21.557 -10.504 1.00 . A A . 237 LEU CB 1 1
10 39923 1 1 237 LEU CD1 C -26.898 20.575 -8.113 1.00 . A A . 237 LEU CD1 1 1
10 39924 1 1 237 LEU CD2 C -27.698 22.965 -8.531 1.00 . A A . 237 LEU CD2 1 1
10 39925 1 1 237 LEU CG C -27.594 21.536 -9.124 1.00 . A A . 237 LEU CG 1 1
10 39926 1 1 237 LEU H H -26.215 21.140 -13.003 1.00 . A A . 237 LEU H 1 1
10 39927 1 1 237 LEU HA H -28.755 21.356 -11.519 1.00 . A A . 237 LEU HA 1 1
10 39928 1 1 237 LEU HB2 H -26.387 20.572 -10.640 1.00 . A A . 237 LEU HB2 1 1
10 39929 1 1 237 LEU HB3 H -26.029 22.287 -10.508 1.00 . A A . 237 LEU HB3 1 1
10 39930 1 1 237 LEU HD11 H -25.811 20.702 -8.139 1.00 . A A . 237 LEU HD11 1 1
10 39931 1 1 237 LEU HD12 H -27.109 19.524 -8.354 1.00 . A A . 237 LEU HD12 1 1
10 39932 1 1 237 LEU HD13 H -27.254 20.749 -7.087 1.00 . A A . 237 LEU HD13 1 1
10 39933 1 1 237 LEU HD21 H -28.230 23.639 -9.217 1.00 . A A . 237 LEU HD21 1 1
10 39934 1 1 237 LEU HD22 H -26.691 23.362 -8.362 1.00 . A A . 237 LEU HD22 1 1
10 39935 1 1 237 LEU HD23 H -28.236 22.957 -7.570 1.00 . A A . 237 LEU HD23 1 1
10 39936 1 1 237 LEU HG H -28.622 21.150 -9.234 1.00 . A A . 237 LEU HG 1 1
10 39937 1 1 237 LEU N N -27.212 21.123 -12.902 1.00 . A A . 237 LEU N 1 1
10 39938 1 1 237 LEU O O -28.994 23.818 -11.636 1.00 . A A . 237 LEU O 1 1
10 39939 1 1 238 TYR C C -28.371 25.285 -14.561 1.00 . A A . 238 TYR C 1 1
10 39940 1 1 238 TYR CA C -27.405 25.273 -13.386 1.00 . A A . 238 TYR CA 1 1
10 39941 1 1 238 TYR CB C -26.090 26.065 -13.676 1.00 . A A . 238 TYR CB 1 1
10 39942 1 1 238 TYR CD1 C -24.782 25.851 -11.501 1.00 . A A . 238 TYR CD1 1 1
10 39943 1 1 238 TYR CD2 C -25.743 27.996 -12.046 1.00 . A A . 238 TYR CD2 1 1
10 39944 1 1 238 TYR CE1 C -24.194 26.410 -10.363 1.00 . A A . 238 TYR CE1 1 1
10 39945 1 1 238 TYR CE2 C -25.277 28.514 -10.836 1.00 . A A . 238 TYR CE2 1 1
10 39946 1 1 238 TYR CG C -25.523 26.653 -12.375 1.00 . A A . 238 TYR CG 1 1
10 39947 1 1 238 TYR CZ C -24.524 27.709 -9.974 1.00 . A A . 238 TYR CZ 1 1
10 39948 1 1 238 TYR H H -26.310 23.460 -13.251 1.00 . A A . 238 TYR H 1 1
10 39949 1 1 238 TYR HA H -27.935 25.846 -12.606 1.00 . A A . 238 TYR HA 1 1
10 39950 1 1 238 TYR HB2 H -25.334 25.424 -14.154 1.00 . A A . 238 TYR HB2 1 1
10 39951 1 1 238 TYR HB3 H -26.261 26.907 -14.364 1.00 . A A . 238 TYR HB3 1 1
10 39952 1 1 238 TYR HD1 H -24.671 24.794 -11.702 1.00 . A A . 238 TYR HD1 1 1
10 39953 1 1 238 TYR HD2 H -26.284 28.647 -12.725 1.00 . A A . 238 TYR HD2 1 1
10 39954 1 1 238 TYR HE1 H -23.489 25.837 -9.774 1.00 . A A . 238 TYR HE1 1 1
10 39955 1 1 238 TYR HE2 H -25.504 29.541 -10.571 1.00 . A A . 238 TYR HE2 1 1
10 39956 1 1 238 TYR HH H -24.749 28.745 -8.317 1.00 . A A . 238 TYR HH 1 1
10 39957 1 1 238 TYR N N -27.125 23.916 -12.899 1.00 . A A . 238 TYR N 1 1
10 39958 1 1 238 TYR O O -28.360 26.253 -15.307 1.00 . A A . 238 TYR O 1 1
10 39959 1 1 238 TYR OH O -24.105 28.182 -8.731 1.00 . A A . 238 TYR OH 1 1
10 39960 1 1 239 GLY C C -29.835 23.891 -17.107 1.00 . A A . 239 GLY C 1 1
10 39961 1 1 239 GLY CA C -30.307 24.394 -15.767 1.00 . A A . 239 GLY CA 1 1
10 39962 1 1 239 GLY H H -29.232 23.425 -14.232 1.00 . A A . 239 GLY H 1 1
10 39963 1 1 239 GLY HA2 H -31.197 23.827 -15.446 1.00 . A A . 239 GLY HA2 1 1
10 39964 1 1 239 GLY HA3 H -30.635 25.441 -15.867 1.00 . A A . 239 GLY HA3 1 1
10 39965 1 1 239 GLY N N -29.252 24.271 -14.761 1.00 . A A . 239 GLY N 1 1
10 39966 1 1 239 GLY O O -29.291 24.686 -17.858 1.00 . A A . 239 GLY O 1 1
10 39967 1 1 240 LYS C C -30.356 20.802 -19.057 1.00 . A A . 240 LYS C 1 1
10 39968 1 1 240 LYS CA C -29.572 22.049 -18.709 1.00 . A A . 240 LYS CA 1 1
10 39969 1 1 240 LYS CB C -28.037 21.857 -18.596 1.00 . A A . 240 LYS CB 1 1
10 39970 1 1 240 LYS CD C -27.131 19.763 -19.824 1.00 . A A . 240 LYS CD 1 1
10 39971 1 1 240 LYS CE C -26.186 19.250 -20.949 1.00 . A A . 240 LYS CE 1 1
10 39972 1 1 240 LYS CG C -27.293 21.309 -19.850 1.00 . A A . 240 LYS CG 1 1
10 39973 1 1 240 LYS H H -30.447 21.950 -16.767 1.00 . A A . 240 LYS H 1 1
10 39974 1 1 240 LYS HA H -29.784 22.792 -19.497 1.00 . A A . 240 LYS HA 1 1
10 39975 1 1 240 LYS HB2 H -27.654 22.864 -18.384 1.00 . A A . 240 LYS HB2 1 1
10 39976 1 1 240 LYS HB3 H -27.823 21.226 -17.724 1.00 . A A . 240 LYS HB3 1 1
10 39977 1 1 240 LYS HD2 H -26.689 19.460 -18.859 1.00 . A A . 240 LYS HD2 1 1
10 39978 1 1 240 LYS HD3 H -28.122 19.291 -19.906 1.00 . A A . 240 LYS HD3 1 1
10 39979 1 1 240 LYS HE2 H -25.201 19.741 -20.857 1.00 . A A . 240 LYS HE2 1 1
10 39980 1 1 240 LYS HE3 H -26.014 18.171 -20.808 1.00 . A A . 240 LYS HE3 1 1
10 39981 1 1 240 LYS HG2 H -27.795 21.658 -20.762 1.00 . A A . 240 LYS HG2 1 1
10 39982 1 1 240 LYS HG3 H -26.274 21.727 -19.873 1.00 . A A . 240 LYS HG3 1 1
10 39983 1 1 240 LYS HZ1 H -26.718 20.515 -22.592 1.00 . A A . 240 LYS HZ1 1 1
10 39984 1 1 240 LYS HZ2 H -27.753 19.125 -22.397 1.00 . A A . 240 LYS HZ2 1 1
10 39985 1 1 240 LYS HZ3 H -26.152 18.951 -23.053 1.00 . A A . 240 LYS HZ3 1 1
10 39986 1 1 240 LYS N N -30.029 22.585 -17.422 1.00 . A A . 240 LYS N 1 1
10 39987 1 1 240 LYS NZ N -26.735 19.474 -22.306 1.00 . A A . 240 LYS NZ 1 1
10 39988 1 1 240 LYS O O -30.853 20.155 -18.149 1.00 . A A . 240 LYS O 1 1
10 39989 1 1 241 ARG C C -30.766 18.065 -20.782 1.00 . A A . 241 ARG C 1 1
10 39990 1 1 241 ARG CA C -31.440 19.421 -20.778 1.00 . A A . 241 ARG CA 1 1
10 39991 1 1 241 ARG CB C -31.977 19.799 -22.192 1.00 . A A . 241 ARG CB 1 1
10 39992 1 1 241 ARG CD C -32.983 18.514 -24.176 1.00 . A A . 241 ARG CD 1 1
10 39993 1 1 241 ARG CG C -33.160 18.908 -22.682 1.00 . A A . 241 ARG CG 1 1
10 39994 1 1 241 ARG CZ C -34.168 17.281 -25.929 1.00 . A A . 241 ARG CZ 1 1
10 39995 1 1 241 ARG H H -30.027 20.981 -21.075 1.00 . A A . 241 ARG H 1 1
10 39996 1 1 241 ARG HA H -32.306 19.384 -20.096 1.00 . A A . 241 ARG HA 1 1
10 39997 1 1 241 ARG HB2 H -32.308 20.851 -22.180 1.00 . A A . 241 ARG HB2 1 1
10 39998 1 1 241 ARG HB3 H -31.127 19.741 -22.891 1.00 . A A . 241 ARG HB3 1 1
10 39999 1 1 241 ARG HD2 H -32.809 19.428 -24.767 1.00 . A A . 241 ARG HD2 1 1
10 40000 1 1 241 ARG HD3 H -32.094 17.864 -24.224 1.00 . A A . 241 ARG HD3 1 1
10 40001 1 1 241 ARG HE H -34.983 17.744 -24.126 1.00 . A A . 241 ARG HE 1 1
10 40002 1 1 241 ARG HG2 H -33.234 17.982 -22.088 1.00 . A A . 241 ARG HG2 1 1
10 40003 1 1 241 ARG HG3 H -34.109 19.456 -22.553 1.00 . A A . 241 ARG HG3 1 1
10 40004 1 1 241 ARG HH11 H -32.263 17.796 -26.499 1.00 . A A . 241 ARG HH11 1 1
10 40005 1 1 241 ARG HH12 H -33.193 16.890 -27.684 1.00 . A A . 241 ARG HH12 1 1
10 40006 1 1 241 ARG HH21 H -36.095 16.617 -25.728 1.00 . A A . 241 ARG HH21 1 1
10 40007 1 1 241 ARG HH22 H -35.318 16.244 -27.267 1.00 . A A . 241 ARG HH22 1 1
10 40008 1 1 241 ARG N N -30.510 20.473 -20.362 1.00 . A A . 241 ARG N 1 1
10 40009 1 1 241 ARG NE N -34.145 17.816 -24.726 1.00 . A A . 241 ARG NE 1 1
10 40010 1 1 241 ARG NH1 N -33.142 17.326 -26.750 1.00 . A A . 241 ARG NH1 1 1
10 40011 1 1 241 ARG NH2 N -35.261 16.675 -26.333 1.00 . A A . 241 ARG NH2 1 1
10 40012 1 1 241 ARG O O -30.681 17.453 -21.836 1.00 . A A . 241 ARG O 1 1
10 40013 1 1 242 SER C C -29.508 15.700 -18.207 1.00 . A A . 242 SER C 1 1
10 40014 1 1 242 SER CA C -29.648 16.232 -19.618 1.00 . A A . 242 SER CA 1 1
10 40015 1 1 242 SER CB C -28.255 16.322 -20.293 1.00 . A A . 242 SER CB 1 1
10 40016 1 1 242 SER H H -30.336 18.066 -18.767 1.00 . A A . 242 SER H 1 1
10 40017 1 1 242 SER HA H -30.287 15.523 -20.166 1.00 . A A . 242 SER HA 1 1
10 40018 1 1 242 SER HB2 H -28.289 16.905 -21.225 1.00 . A A . 242 SER HB2 1 1
10 40019 1 1 242 SER HB3 H -27.558 16.805 -19.599 1.00 . A A . 242 SER HB3 1 1
10 40020 1 1 242 SER HG H -28.238 14.538 -21.215 1.00 . A A . 242 SER HG 1 1
10 40021 1 1 242 SER N N -30.280 17.554 -19.625 1.00 . A A . 242 SER N 1 1
10 40022 1 1 242 SER O O -30.181 16.222 -17.331 1.00 . A A . 242 SER O 1 1
10 40023 1 1 242 SER OG O -27.726 15.010 -20.565 1.00 . A A . 242 SER OG 1 1
10 40024 1 1 243 ASN C C -27.064 13.743 -16.384 1.00 . A A . 243 ASN C 1 1
10 40025 1 1 243 ASN CA C -28.519 14.085 -16.637 1.00 . A A . 243 ASN CA 1 1
10 40026 1 1 243 ASN CB C -29.441 12.833 -16.603 1.00 . A A . 243 ASN CB 1 1
10 40027 1 1 243 ASN CG C -30.081 12.658 -15.245 1.00 . A A . 243 ASN CG 1 1
10 40028 1 1 243 ASN H H -28.128 14.249 -18.710 1.00 . A A . 243 ASN H 1 1
10 40029 1 1 243 ASN HA H -28.813 14.809 -15.859 1.00 . A A . 243 ASN HA 1 1
10 40030 1 1 243 ASN HB2 H -30.229 12.938 -17.365 1.00 . A A . 243 ASN HB2 1 1
10 40031 1 1 243 ASN HB3 H -28.867 11.930 -16.867 1.00 . A A . 243 ASN HB3 1 1
10 40032 1 1 243 ASN HD21 H -31.965 13.270 -15.835 1.00 . A A . 243 ASN HD21 1 1
10 40033 1 1 243 ASN HD22 H -31.814 12.832 -14.179 1.00 . A A . 243 ASN HD22 1 1
10 40034 1 1 243 ASN N N -28.651 14.675 -17.971 1.00 . A A . 243 ASN N 1 1
10 40035 1 1 243 ASN ND2 N -31.393 12.945 -15.080 1.00 . A A . 243 ASN ND2 1 1
10 40036 1 1 243 ASN O O -26.229 14.187 -17.157 1.00 . A A . 243 ASN O 1 1
10 40037 1 1 243 ASN OD1 O -29.384 12.266 -14.324 1.00 . A A . 243 ASN OD1 1 1
10 40038 1 1 244 SER C C -25.216 11.394 -14.214 1.00 . A A . 244 SER C 1 1
10 40039 1 1 244 SER CA C -25.327 12.660 -15.039 1.00 . A A . 244 SER CA 1 1
10 40040 1 1 244 SER CB C -24.642 13.850 -14.302 1.00 . A A . 244 SER CB 1 1
10 40041 1 1 244 SER H H -27.425 12.641 -14.678 1.00 . A A . 244 SER H 1 1
10 40042 1 1 244 SER HA H -24.810 12.456 -15.992 1.00 . A A . 244 SER HA 1 1
10 40043 1 1 244 SER HB2 H -24.461 13.617 -13.239 1.00 . A A . 244 SER HB2 1 1
10 40044 1 1 244 SER HB3 H -23.667 14.074 -14.765 1.00 . A A . 244 SER HB3 1 1
10 40045 1 1 244 SER HG H -26.261 14.963 -13.924 1.00 . A A . 244 SER HG 1 1
10 40046 1 1 244 SER N N -26.731 12.970 -15.320 1.00 . A A . 244 SER N 1 1
10 40047 1 1 244 SER O O -26.245 10.883 -13.800 1.00 . A A . 244 SER O 1 1
10 40048 1 1 244 SER OG O -25.429 15.049 -14.377 1.00 . A A . 244 SER OG 1 1
10 40049 1 1 245 ARG C C -23.727 10.034 -11.692 1.00 . A A . 245 ARG C 1 1
10 40050 1 1 245 ARG CA C -23.827 9.673 -13.156 1.00 . A A . 245 ARG CA 1 1
10 40051 1 1 245 ARG CB C -22.580 8.844 -13.580 1.00 . A A . 245 ARG CB 1 1
10 40052 1 1 245 ARG CD C -21.488 7.526 -15.494 1.00 . A A . 245 ARG CD 1 1
10 40053 1 1 245 ARG CG C -22.799 8.166 -14.957 1.00 . A A . 245 ARG CG 1 1
10 40054 1 1 245 ARG CZ C -21.771 7.810 -17.919 1.00 . A A . 245 ARG CZ 1 1
10 40055 1 1 245 ARG H H -23.165 11.346 -14.305 1.00 . A A . 245 ARG H 1 1
10 40056 1 1 245 ARG HA H -24.699 9.009 -13.288 1.00 . A A . 245 ARG HA 1 1
10 40057 1 1 245 ARG HB2 H -21.697 9.501 -13.638 1.00 . A A . 245 ARG HB2 1 1
10 40058 1 1 245 ARG HB3 H -22.372 8.064 -12.829 1.00 . A A . 245 ARG HB3 1 1
10 40059 1 1 245 ARG HD2 H -20.626 8.210 -15.450 1.00 . A A . 245 ARG HD2 1 1
10 40060 1 1 245 ARG HD3 H -21.234 6.680 -14.833 1.00 . A A . 245 ARG HD3 1 1
10 40061 1 1 245 ARG HE H -21.803 6.011 -16.973 1.00 . A A . 245 ARG HE 1 1
10 40062 1 1 245 ARG HG2 H -23.567 7.379 -14.866 1.00 . A A . 245 ARG HG2 1 1
10 40063 1 1 245 ARG HG3 H -23.186 8.917 -15.662 1.00 . A A . 245 ARG HG3 1 1
10 40064 1 1 245 ARG HH11 H -21.442 9.621 -17.004 1.00 . A A . 245 ARG HH11 1 1
10 40065 1 1 245 ARG HH12 H -21.718 9.679 -18.736 1.00 . A A . 245 ARG HH12 1 1
10 40066 1 1 245 ARG HH21 H -22.105 6.235 -19.186 1.00 . A A . 245 ARG HH21 1 1
10 40067 1 1 245 ARG HH22 H -22.053 7.824 -19.949 1.00 . A A . 245 ARG HH22 1 1
10 40068 1 1 245 ARG N N -23.986 10.884 -13.966 1.00 . A A . 245 ARG N 1 1
10 40069 1 1 245 ARG NE N -21.703 7.033 -16.857 1.00 . A A . 245 ARG NE 1 1
10 40070 1 1 245 ARG NH1 N -21.636 9.117 -17.877 1.00 . A A . 245 ARG NH1 1 1
10 40071 1 1 245 ARG NH2 N -21.990 7.255 -19.091 1.00 . A A . 245 ARG NH2 1 1
10 40072 1 1 245 ARG O O -24.593 9.631 -10.931 1.00 . A A . 245 ARG O 1 1
10 40073 1 1 246 LYS C C -21.547 12.186 -9.648 1.00 . A A . 246 LYS C 1 1
10 40074 1 1 246 LYS CA C -22.448 10.983 -9.837 1.00 . A A . 246 LYS CA 1 1
10 40075 1 1 246 LYS CB C -21.774 9.694 -9.287 1.00 . A A . 246 LYS CB 1 1
10 40076 1 1 246 LYS CD C -22.909 9.271 -6.933 1.00 . A A . 246 LYS CD 1 1
10 40077 1 1 246 LYS CE C -23.665 10.478 -6.302 1.00 . A A . 246 LYS CE 1 1
10 40078 1 1 246 LYS CG C -21.608 9.592 -7.739 1.00 . A A . 246 LYS CG 1 1
10 40079 1 1 246 LYS H H -21.985 11.117 -11.910 1.00 . A A . 246 LYS H 1 1
10 40080 1 1 246 LYS HA H -23.413 11.164 -9.345 1.00 . A A . 246 LYS HA 1 1
10 40081 1 1 246 LYS HB2 H -22.335 8.813 -9.633 1.00 . A A . 246 LYS HB2 1 1
10 40082 1 1 246 LYS HB3 H -20.775 9.642 -9.753 1.00 . A A . 246 LYS HB3 1 1
10 40083 1 1 246 LYS HD2 H -23.602 8.708 -7.580 1.00 . A A . 246 LYS HD2 1 1
10 40084 1 1 246 LYS HD3 H -22.650 8.611 -6.087 1.00 . A A . 246 LYS HD3 1 1
10 40085 1 1 246 LYS HE2 H -23.967 11.198 -7.074 1.00 . A A . 246 LYS HE2 1 1
10 40086 1 1 246 LYS HE3 H -24.598 10.088 -5.858 1.00 . A A . 246 LYS HE3 1 1
10 40087 1 1 246 LYS HG2 H -20.932 8.730 -7.588 1.00 . A A . 246 LYS HG2 1 1
10 40088 1 1 246 LYS HG3 H -21.085 10.475 -7.350 1.00 . A A . 246 LYS HG3 1 1
10 40089 1 1 246 LYS HZ1 H -23.506 11.945 -4.769 1.00 . A A . 246 LYS HZ1 1 1
10 40090 1 1 246 LYS HZ2 H -22.000 11.639 -5.540 1.00 . A A . 246 LYS HZ2 1 1
10 40091 1 1 246 LYS HZ3 H -22.643 10.478 -4.424 1.00 . A A . 246 LYS HZ3 1 1
10 40092 1 1 246 LYS N N -22.672 10.771 -11.269 1.00 . A A . 246 LYS N 1 1
10 40093 1 1 246 LYS NZ N -22.912 11.159 -5.221 1.00 . A A . 246 LYS NZ 1 1
10 40094 1 1 246 LYS O O -20.790 12.474 -10.561 1.00 . A A . 246 LYS O 1 1
10 40095 1 1 247 LYS C C -20.251 14.057 -6.864 1.00 . A A . 247 LYS C 1 1
10 40096 1 1 247 LYS CA C -20.772 14.068 -8.279 1.00 . A A . 247 LYS CA 1 1
10 40097 1 1 247 LYS CB C -21.591 15.352 -8.592 1.00 . A A . 247 LYS CB 1 1
10 40098 1 1 247 LYS CD C -23.541 16.879 -7.898 1.00 . A A . 247 LYS CD 1 1
10 40099 1 1 247 LYS CE C -24.447 17.392 -6.741 1.00 . A A . 247 LYS CE 1 1
10 40100 1 1 247 LYS CG C -22.593 15.726 -7.462 1.00 . A A . 247 LYS CG 1 1
10 40101 1 1 247 LYS H H -22.264 12.658 -7.779 1.00 . A A . 247 LYS H 1 1
10 40102 1 1 247 LYS HA H -19.880 14.040 -8.928 1.00 . A A . 247 LYS HA 1 1
10 40103 1 1 247 LYS HB2 H -20.907 16.204 -8.738 1.00 . A A . 247 LYS HB2 1 1
10 40104 1 1 247 LYS HB3 H -22.133 15.189 -9.538 1.00 . A A . 247 LYS HB3 1 1
10 40105 1 1 247 LYS HD2 H -22.958 17.724 -8.299 1.00 . A A . 247 LYS HD2 1 1
10 40106 1 1 247 LYS HD3 H -24.183 16.496 -8.710 1.00 . A A . 247 LYS HD3 1 1
10 40107 1 1 247 LYS HE2 H -25.289 17.955 -7.181 1.00 . A A . 247 LYS HE2 1 1
10 40108 1 1 247 LYS HE3 H -24.872 16.532 -6.196 1.00 . A A . 247 LYS HE3 1 1
10 40109 1 1 247 LYS HG2 H -23.204 14.849 -7.194 1.00 . A A . 247 LYS HG2 1 1
10 40110 1 1 247 LYS HG3 H -22.019 16.027 -6.572 1.00 . A A . 247 LYS HG3 1 1
10 40111 1 1 247 LYS HZ1 H -22.913 17.823 -5.295 1.00 . A A . 247 LYS HZ1 1 1
10 40112 1 1 247 LYS HZ2 H -24.407 18.651 -5.025 1.00 . A A . 247 LYS HZ2 1 1
10 40113 1 1 247 LYS HZ3 H -23.356 19.175 -6.302 1.00 . A A . 247 LYS HZ3 1 1
10 40114 1 1 247 LYS N N -21.613 12.893 -8.496 1.00 . A A . 247 LYS N 1 1
10 40115 1 1 247 LYS NZ N -23.741 18.295 -5.802 1.00 . A A . 247 LYS NZ 1 1
10 40116 1 1 247 LYS O O -20.633 13.219 -6.064 1.00 . A A . 247 LYS O 1 1
10 40117 2 2 1 CA CA CA -15.344 31.723 3.616 1.00 . B A . 301 CA CA 1 1
10 40118 3 2 1 CA CA CA 0.012 15.919 2.506 1.00 . C A . 302 CA CA 1 1
10 40119 4 3 1 ZN ZN ZN -9.043 24.470 7.283 1.00 . D A . 303 ZN ZN 1 1
10 40120 5 3 1 ZN ZN ZN -11.129 16.057 -4.885 1.00 . E A . 304 ZN ZN 1 1
10 40121 6 4 1 SGN C1 C -9.064 6.912 8.282 1.00 . F A . 305 SGN C1 1 1
10 40122 6 4 1 SGN C2 C -7.515 6.938 8.210 1.00 . F A . 305 SGN C2 1 1
10 40123 6 4 1 SGN C3 C -6.977 6.447 9.575 1.00 . F A . 305 SGN C3 1 1
10 40124 6 4 1 SGN C4 C -7.546 7.357 10.706 1.00 . F A . 305 SGN C4 1 1
10 40125 6 4 1 SGN C5 C -9.092 7.185 10.668 1.00 . F A . 305 SGN C5 1 1
10 40126 6 4 1 SGN C6 C -9.775 8.021 11.781 1.00 . F A . 305 SGN C6 1 1
10 40127 6 4 1 SGN H1 H -9.507 7.299 7.351 1.00 . F A . 305 SGN H1 1 1
10 40128 6 4 1 SGN H2 H -7.179 7.970 8.019 1.00 . F A . 305 SGN H2 1 1
10 40129 6 4 1 SGN H3 H -7.329 5.406 9.698 1.00 . F A . 305 SGN H3 1 1
10 40130 6 4 1 SGN H4 H -7.347 8.417 10.476 1.00 . F A . 305 SGN H4 1 1
10 40131 6 4 1 SGN H5 H -9.350 6.123 10.805 1.00 . F A . 305 SGN H5 1 1
10 40132 6 4 1 SGN H61 H -9.719 9.084 11.499 1.00 . F A . 305 SGN H61 1 1
10 40133 6 4 1 SGN H62 H -9.261 7.904 12.745 1.00 . F A . 305 SGN H62 1 1
10 40134 6 4 1 SGN HN H -7.669 5.528 6.632 1.00 . F A . 305 SGN HN 1 1
10 40135 6 4 1 SGN HO3 H -5.147 5.854 10.153 1.00 . F A . 305 SGN HO3 1 1
10 40136 6 4 1 SGN N N -7.011 6.078 7.141 1.00 . F A . 305 SGN N 1 1
10 40137 6 4 1 SGN O1S O -5.264 5.316 5.386 1.00 . F A . 305 SGN O1S 1 1
10 40138 6 4 1 SGN O2S O -4.802 7.333 6.740 1.00 . F A . 305 SGN O2S 1 1
10 40139 6 4 1 SGN O3 O -5.546 6.435 9.513 1.00 . F A . 305 SGN O3 1 1
10 40140 6 4 1 SGN O3S O -4.686 5.148 7.705 1.00 . F A . 305 SGN O3S 1 1
10 40141 6 4 1 SGN O4 O -7.007 7.026 12.014 1.00 . F A . 305 SGN O4 1 1
10 40142 6 4 1 SGN O4S O -10.355 5.737 13.066 1.00 . F A . 305 SGN O4S 1 1
10 40143 6 4 1 SGN O5 O -9.597 7.647 9.398 1.00 . F A . 305 SGN O5 1 1
10 40144 6 4 1 SGN O5S O -12.483 6.752 13.622 1.00 . F A . 305 SGN O5S 1 1
10 40145 6 4 1 SGN O6 O -11.167 7.695 11.953 1.00 . F A . 305 SGN O6 1 1
10 40146 6 4 1 SGN O6S O -12.193 5.655 11.475 1.00 . F A . 305 SGN O6S 1 1
10 40147 6 4 1 SGN S1 S -5.283 5.967 6.676 1.00 . F A . 305 SGN S1 1 1
10 40148 6 4 1 SGN S2 S -11.564 6.370 12.567 1.00 . F A . 305 SGN S2 1 1
10 40149 7 5 1 IDS C1 C -5.711 7.619 12.302 1.00 . G A . 306 IDS C1 1 1
10 40150 7 5 1 IDS C2 C -5.761 9.030 12.951 1.00 . G A . 306 IDS C2 1 1
10 40151 7 5 1 IDS C3 C -6.109 8.936 14.465 1.00 . G A . 306 IDS C3 1 1
10 40152 7 5 1 IDS C4 C -5.235 7.870 15.183 1.00 . G A . 306 IDS C4 1 1
10 40153 7 5 1 IDS C5 C -5.353 6.536 14.408 1.00 . G A . 306 IDS C5 1 1
10 40154 7 5 1 IDS C6 C -4.503 5.500 15.095 1.00 . G A . 306 IDS C6 1 1
10 40155 7 5 1 IDS H1 H -5.146 7.737 11.380 1.00 . G A . 306 IDS H1 1 1
10 40156 7 5 1 IDS H2 H -6.527 9.650 12.460 1.00 . G A . 306 IDS H2 1 1
10 40157 7 5 1 IDS H3 H -5.943 9.921 14.933 1.00 . G A . 306 IDS H3 1 1
10 40158 7 5 1 IDS H4 H -5.636 7.670 16.193 1.00 . G A . 306 IDS H4 1 1
10 40159 7 5 1 IDS H5 H -6.396 6.175 14.398 1.00 . G A . 306 IDS H5 1 1
10 40160 7 5 1 IDS HO3 H -8.087 9.252 14.344 1.00 . G A . 306 IDS HO3 1 1
10 40161 7 5 1 IDS O1S O -5.028 10.188 10.553 1.00 . G A . 306 IDS O1S 1 1
10 40162 7 5 1 IDS O2 O -4.491 9.710 12.820 1.00 . G A . 306 IDS O2 1 1
10 40163 7 5 1 IDS O2S O -3.156 11.244 11.675 1.00 . G A . 306 IDS O2S 1 1
10 40164 7 5 1 IDS O3 O -7.490 8.583 14.663 1.00 . G A . 306 IDS O3 1 1
10 40165 7 5 1 IDS O3S O -3.050 8.892 11.156 1.00 . G A . 306 IDS O3S 1 1
10 40166 7 5 1 IDS O4 O -3.845 8.290 15.258 1.00 . G A . 306 IDS O4 1 1
10 40167 7 5 1 IDS O5 O -4.887 6.720 13.064 1.00 . G A . 306 IDS O5 1 1
10 40168 7 5 1 IDS O61 O -3.358 5.257 14.628 1.00 . G A . 306 IDS O61 1 1
10 40169 7 5 1 IDS O62 O -4.977 4.915 16.108 1.00 . G A . 306 IDS O62 1 1
10 40170 7 5 1 IDS S S -3.904 10.025 11.456 1.00 . G A . 306 IDS S 1 1
10 40171 8 4 1 SGN C1 C -3.545 9.125 16.406 1.00 . H A . 307 SGN C1 1 1
10 40172 8 4 1 SGN C2 C -2.571 10.273 16.039 1.00 . H A . 307 SGN C2 1 1
10 40173 8 4 1 SGN C3 C -1.118 9.786 15.886 1.00 . H A . 307 SGN C3 1 1
10 40174 8 4 1 SGN C4 C -0.721 9.080 17.206 1.00 . H A . 307 SGN C4 1 1
10 40175 8 4 1 SGN C5 C -1.691 7.871 17.362 1.00 . H A . 307 SGN C5 1 1
10 40176 8 4 1 SGN C6 C -1.349 7.058 18.635 1.00 . H A . 307 SGN C6 1 1
10 40177 8 4 1 SGN H1 H -4.456 9.628 16.775 1.00 . H A . 307 SGN H1 1 1
10 40178 8 4 1 SGN H2 H -2.604 11.031 16.845 1.00 . H A . 307 SGN H2 1 1
10 40179 8 4 1 SGN H3 H -1.059 9.087 15.038 1.00 . H A . 307 SGN H3 1 1
10 40180 8 4 1 SGN H4 H -0.970 9.735 18.059 1.00 . H A . 307 SGN H4 1 1
10 40181 8 4 1 SGN H5 H -1.618 7.196 16.490 1.00 . H A . 307 SGN H5 1 1
10 40182 8 4 1 SGN H61 H -2.078 6.237 18.741 1.00 . H A . 307 SGN H61 1 1
10 40183 8 4 1 SGN H62 H -1.435 7.719 19.514 1.00 . H A . 307 SGN H62 1 1
10 40184 8 4 1 SGN HN H -3.420 10.355 14.114 1.00 . H A . 307 SGN HN 1 1
10 40185 8 4 1 SGN HO3 H 0.507 10.812 15.293 1.00 . H A . 307 SGN HO3 1 1
10 40186 8 4 1 SGN N N -2.952 10.910 14.794 1.00 . H A . 307 SGN N 1 1
10 40187 8 4 1 SGN O1S O -1.472 12.411 13.359 1.00 . H A . 307 SGN O1S 1 1
10 40188 8 4 1 SGN O2S O -3.686 13.149 13.861 1.00 . H A . 307 SGN O2S 1 1
10 40189 8 4 1 SGN O3 O -0.373 10.986 15.596 1.00 . H A . 307 SGN O3 1 1
10 40190 8 4 1 SGN O3S O -1.970 13.172 15.623 1.00 . H A . 307 SGN O3S 1 1
10 40191 8 4 1 SGN O4 O 0.682 8.710 17.322 1.00 . H A . 307 SGN O4 1 1
10 40192 8 4 1 SGN O4S O 0.620 6.822 20.756 1.00 . H A . 307 SGN O4S 1 1
10 40193 8 4 1 SGN O5 O -3.050 8.350 17.519 1.00 . H A . 307 SGN O5 1 1
10 40194 8 4 1 SGN O5S O -0.420 4.747 20.008 1.00 . H A . 307 SGN O5S 1 1
10 40195 8 4 1 SGN O6 O -0.017 6.525 18.520 1.00 . H A . 307 SGN O6 1 1
10 40196 8 4 1 SGN O6S O 1.822 5.325 19.269 1.00 . H A . 307 SGN O6S 1 1
10 40197 8 4 1 SGN S1 S -2.470 12.585 14.396 1.00 . H A . 307 SGN S1 1 1
10 40198 8 4 1 SGN S2 S 0.533 5.805 19.725 1.00 . H A . 307 SGN S2 1 1
10 40199 9 5 1 IDS C1 C 1.601 9.826 17.481 1.00 . I A . 308 IDS C1 1 1
10 40200 9 5 1 IDS C2 C 2.842 9.461 18.348 1.00 . I A . 308 IDS C2 1 1
10 40201 9 5 1 IDS C3 C 3.900 8.675 17.524 1.00 . I A . 308 IDS C3 1 1
10 40202 9 5 1 IDS C4 C 4.161 9.346 16.146 1.00 . I A . 308 IDS C4 1 1
10 40203 9 5 1 IDS C5 C 2.811 9.524 15.421 1.00 . I A . 308 IDS C5 1 1
10 40204 9 5 1 IDS C6 C 3.054 10.147 14.073 1.00 . I A . 308 IDS C6 1 1
10 40205 9 5 1 IDS H1 H 1.097 10.654 17.996 1.00 . I A . 308 IDS H1 1 1
10 40206 9 5 1 IDS H2 H 2.540 8.833 19.205 1.00 . I A . 308 IDS H2 1 1
10 40207 9 5 1 IDS H3 H 4.847 8.672 18.087 1.00 . I A . 308 IDS H3 1 1
10 40208 9 5 1 IDS H4 H 4.795 8.696 15.517 1.00 . I A . 308 IDS H4 1 1
10 40209 9 5 1 IDS H5 H 2.292 8.572 15.232 1.00 . I A . 308 IDS H5 1 1
10 40210 9 5 1 IDS HO3 H 2.679 7.141 17.036 1.00 . I A . 308 IDS HO3 1 1
10 40211 9 5 1 IDS O1S O 3.718 12.540 20.181 1.00 . I A . 308 IDS O1S 1 1
10 40212 9 5 1 IDS O2 O 3.488 10.664 18.820 1.00 . I A . 308 IDS O2 1 1
10 40213 9 5 1 IDS O2S O 3.710 10.296 21.112 1.00 . I A . 308 IDS O2S 1 1
10 40214 9 5 1 IDS O3 O 3.537 7.286 17.416 1.00 . I A . 308 IDS O3 1 1
10 40215 9 5 1 IDS O3S O 1.661 11.254 20.225 1.00 . I A . 308 IDS O3S 1 1
10 40216 9 5 1 IDS O4 O 4.722 10.674 16.326 1.00 . I A . 308 IDS O4 1 1
10 40217 9 5 1 IDS O5 O 1.998 10.400 16.221 1.00 . I A . 308 IDS O5 1 1
10 40218 9 5 1 IDS O61 O 3.642 9.458 13.195 1.00 . I A . 308 IDS O61 1 1
10 40219 9 5 1 IDS O62 O 2.652 11.324 13.877 1.00 . I A . 308 IDS O62 1 1
10 40220 9 5 1 IDS S S 3.108 11.223 20.173 1.00 . I A . 308 IDS S 1 1
10 40221 10 4 1 SGN C1 C 6.163 10.733 16.231 1.00 . J A . 309 SGN C1 1 1
10 40222 10 4 1 SGN C2 C 6.732 11.935 17.035 1.00 . J A . 309 SGN C2 1 1
10 40223 10 4 1 SGN C3 C 6.549 13.299 16.316 1.00 . J A . 309 SGN C3 1 1
10 40224 10 4 1 SGN C4 C 7.103 13.181 14.872 1.00 . J A . 309 SGN C4 1 1
10 40225 10 4 1 SGN C5 C 6.286 12.032 14.201 1.00 . J A . 309 SGN C5 1 1
10 40226 10 4 1 SGN C6 C 6.574 11.870 12.691 1.00 . J A . 309 SGN C6 1 1
10 40227 10 4 1 SGN H1 H 6.596 9.827 16.689 1.00 . J A . 309 SGN H1 1 1
10 40228 10 4 1 SGN H2 H 7.815 11.771 17.165 1.00 . J A . 309 SGN H2 1 1
10 40229 10 4 1 SGN H3 H 5.478 13.565 16.304 1.00 . J A . 309 SGN H3 1 1
10 40230 10 4 1 SGN H4 H 8.153 12.864 14.995 1.00 . J A . 309 SGN H4 1 1
10 40231 10 4 1 SGN H5 H 5.207 12.249 14.277 1.00 . J A . 309 SGN H5 1 1
10 40232 10 4 1 SGN H61 H 7.635 11.616 12.535 1.00 . J A . 309 SGN H61 1 1
10 40233 10 4 1 SGN H62 H 6.333 12.813 12.184 1.00 . J A . 309 SGN H62 1 1
10 40234 10 4 1 SGN HN H 5.115 11.756 18.376 1.00 . J A . 309 SGN HN 1 1
10 40235 10 4 1 SGN HO3 H 7.210 15.157 16.662 1.00 . J A . 309 SGN HO3 1 1
10 40236 10 4 1 SGN N N 6.089 11.979 18.338 1.00 . J A . 309 SGN N 1 1
10 40237 10 4 1 SGN O1S O 6.461 13.870 19.986 1.00 . J A . 309 SGN O1S 1 1
10 40238 10 4 1 SGN O2S O 8.350 12.412 19.542 1.00 . J A . 309 SGN O2S 1 1
10 40239 10 4 1 SGN O3 O 7.280 14.294 17.055 1.00 . J A . 309 SGN O3 1 1
10 40240 10 4 1 SGN O3S O 6.404 11.644 20.862 1.00 . J A . 309 SGN O3S 1 1
10 40241 10 4 1 SGN O4 O 7.026 14.452 14.152 1.00 . J A . 309 SGN O4 1 1
10 40242 10 4 1 SGN O4S O 4.955 9.466 10.448 1.00 . J A . 309 SGN O4S 1 1
10 40243 10 4 1 SGN O5 O 6.582 10.777 14.852 1.00 . J A . 309 SGN O5 1 1
10 40244 10 4 1 SGN O5S O 5.166 11.862 10.128 1.00 . J A . 309 SGN O5S 1 1
10 40245 10 4 1 SGN O6 O 5.734 10.832 12.158 1.00 . J A . 309 SGN O6 1 1
10 40246 10 4 1 SGN O6S O 7.160 10.476 10.317 1.00 . J A . 309 SGN O6S 1 1
10 40247 10 4 1 SGN S1 S 6.931 12.508 19.824 1.00 . J A . 309 SGN S1 1 1
10 40248 10 4 1 SGN S2 S 5.761 10.650 10.659 1.00 . J A . 309 SGN S2 1 1
10 40249 11 5 1 IDS C1 C 8.144 14.711 13.249 1.00 . K A . 310 IDS C1 1 1
10 40250 11 5 1 IDS C2 C 7.761 15.413 11.916 1.00 . K A . 310 IDS C2 1 1
10 40251 11 5 1 IDS C3 C 7.474 16.924 12.126 1.00 . K A . 310 IDS C3 1 1
10 40252 11 5 1 IDS C4 C 8.619 17.629 12.908 1.00 . K A . 310 IDS C4 1 1
10 40253 11 5 1 IDS C5 C 8.938 16.793 14.182 1.00 . K A . 310 IDS C5 1 1
10 40254 11 5 1 IDS C6 C 10.099 17.412 14.919 1.00 . K A . 310 IDS C6 1 1
10 40255 11 5 1 IDS H1 H 8.578 13.754 12.956 1.00 . K A . 310 IDS H1 1 1
10 40256 11 5 1 IDS H2 H 6.836 14.991 11.497 1.00 . K A . 310 IDS H2 1 1
10 40257 11 5 1 IDS H3 H 7.361 17.392 11.136 1.00 . K A . 310 IDS H3 1 1
10 40258 11 5 1 IDS H4 H 8.256 18.608 13.269 1.00 . K A . 310 IDS H4 1 1
10 40259 11 5 1 IDS H5 H 8.092 16.818 14.886 1.00 . K A . 310 IDS H5 1 1
10 40260 11 5 1 IDS HO3 H 6.109 16.694 13.595 1.00 . K A . 310 IDS HO3 1 1
10 40261 11 5 1 IDS O1S O 9.885 13.162 11.142 1.00 . K A . 310 IDS O1S 1 1
10 40262 11 5 1 IDS O2 O 8.822 15.283 10.939 1.00 . K A . 310 IDS O2 1 1
10 40263 11 5 1 IDS O2S O 9.863 14.377 9.068 1.00 . K A . 310 IDS O2S 1 1
10 40264 11 5 1 IDS O3 O 6.190 17.118 12.749 1.00 . K A . 310 IDS O3 1 1
10 40265 11 5 1 IDS O3S O 7.801 13.413 9.896 1.00 . K A . 310 IDS O3S 1 1
10 40266 11 5 1 IDS O4 O 9.803 17.824 12.078 1.00 . K A . 310 IDS O4 1 1
10 40267 11 5 1 IDS O5 O 9.238 15.416 13.871 1.00 . K A . 310 IDS O5 1 1
10 40268 11 5 1 IDS O61 O 10.148 18.669 15.019 1.00 . K A . 310 IDS O61 1 1
10 40269 11 5 1 IDS O62 O 10.974 16.648 15.408 1.00 . K A . 310 IDS O62 1 1
10 40270 11 5 1 IDS S S 9.100 13.969 10.229 1.00 . K A . 310 IDS S 1 1
10 40271 12 4 1 SGN C1 C 9.741 18.981 11.190 1.00 . L A . 311 SGN C1 1 1
10 40272 12 4 1 SGN C2 C 10.152 18.632 9.729 1.00 . L A . 311 SGN C2 1 1
10 40273 12 4 1 SGN C3 C 11.686 18.595 9.509 1.00 . L A . 311 SGN C3 1 1
10 40274 12 4 1 SGN C4 C 12.297 19.899 10.072 1.00 . L A . 311 SGN C4 1 1
10 40275 12 4 1 SGN C5 C 11.923 19.971 11.579 1.00 . L A . 311 SGN C5 1 1
10 40276 12 4 1 SGN C6 C 12.644 21.185 12.228 1.00 . L A . 311 SGN C6 1 1
10 40277 12 4 1 SGN H1 H 8.707 19.357 11.115 1.00 . L A . 311 SGN H1 1 1
10 40278 12 4 1 SGN H2 H 9.739 19.413 9.069 1.00 . L A . 311 SGN H2 1 1
10 40279 12 4 1 SGN H3 H 12.118 17.731 10.040 1.00 . L A . 311 SGN H3 1 1
10 40280 12 4 1 SGN H4 H 11.767 20.735 9.582 1.00 . L A . 311 SGN H4 1 1
10 40281 12 4 1 SGN H5 H 12.243 19.061 12.115 1.00 . L A . 311 SGN H5 1 1
10 40282 12 4 1 SGN H61 H 13.708 20.923 12.354 1.00 . L A . 311 SGN H61 1 1
10 40283 12 4 1 SGN H62 H 12.212 21.394 13.219 1.00 . L A . 311 SGN H62 1 1
10 40284 12 4 1 SGN HN H 9.628 16.623 10.021 1.00 . L A . 311 SGN HN 1 1
10 40285 12 4 1 SGN HO3 H 11.650 19.129 7.572 1.00 . L A . 311 SGN HO3 1 1
10 40286 12 4 1 SGN N N 9.628 17.340 9.329 1.00 . L A . 311 SGN N 1 1
10 40287 12 4 1 SGN O1S O 10.360 16.259 7.153 1.00 . L A . 311 SGN O1S 1 1
10 40288 12 4 1 SGN O2S O 8.938 18.213 6.984 1.00 . L A . 311 SGN O2S 1 1
10 40289 12 4 1 SGN O3 O 11.971 18.416 8.113 1.00 . L A . 311 SGN O3 1 1
10 40290 12 4 1 SGN O3S O 8.055 16.041 7.774 1.00 . L A . 311 SGN O3S 1 1
10 40291 12 4 1 SGN O4 O 13.739 19.988 9.906 1.00 . L A . 311 SGN O4 1 1
10 40292 12 4 1 SGN O4S O 13.158 24.428 10.582 1.00 . L A . 311 SGN O4S 1 1
10 40293 12 4 1 SGN O5 O 10.489 20.110 11.703 1.00 . L A . 311 SGN O5 1 1
10 40294 12 4 1 SGN O5S O 12.517 24.099 12.904 1.00 . L A . 311 SGN O5S 1 1
10 40295 12 4 1 SGN O6 O 12.527 22.335 11.369 1.00 . L A . 311 SGN O6 1 1
10 40296 12 4 1 SGN O6S O 14.618 23.189 12.067 1.00 . L A . 311 SGN O6S 1 1
10 40297 12 4 1 SGN S1 S 9.180 16.945 7.644 1.00 . L A . 311 SGN S1 1 1
10 40298 12 4 1 SGN S2 S 13.259 23.595 11.764 1.00 . L A . 311 SGN S2 1 1
10 40299 13 5 1 IDS C1 C 14.162 20.954 8.910 1.00 . M A . 312 IDS C1 1 1
10 40300 13 5 1 IDS C2 C 15.670 21.310 9.025 1.00 . M A . 312 IDS C2 1 1
10 40301 13 5 1 IDS C3 C 16.542 20.132 8.521 1.00 . M A . 312 IDS C3 1 1
10 40302 13 5 1 IDS C4 C 16.077 19.720 7.102 1.00 . M A . 312 IDS C4 1 1
10 40303 13 5 1 IDS C5 C 14.560 19.420 7.098 1.00 . M A . 312 IDS C5 1 1
10 40304 13 5 1 IDS C6 C 14.104 19.119 5.694 1.00 . M A . 312 IDS C6 1 1
10 40305 13 5 1 IDS H1 H 13.650 21.911 9.098 1.00 . M A . 312 IDS H1 1 1
10 40306 13 5 1 IDS H2 H 15.888 21.517 10.086 1.00 . M A . 312 IDS H2 1 1
10 40307 13 5 1 IDS H3 H 17.599 20.425 8.457 1.00 . M A . 312 IDS H3 1 1
10 40308 13 5 1 IDS H4 H 16.643 18.838 6.759 1.00 . M A . 312 IDS H4 1 1
10 40309 13 5 1 IDS H5 H 14.365 18.537 7.724 1.00 . M A . 312 IDS H5 1 1
10 40310 13 5 1 IDS HO3 H 15.667 18.714 9.660 1.00 . M A . 312 IDS HO3 1 1
10 40311 13 5 1 IDS O1S O 16.809 24.501 7.543 1.00 . M A . 312 IDS O1S 1 1
10 40312 13 5 1 IDS O2 O 15.854 22.497 8.221 1.00 . M A . 312 IDS O2 1 1
10 40313 13 5 1 IDS O2S O 18.196 22.747 8.476 1.00 . M A . 312 IDS O2S 1 1
10 40314 13 5 1 IDS O3 O 16.535 19.038 9.455 1.00 . M A . 312 IDS O3 1 1
10 40315 13 5 1 IDS O3S O 16.620 23.944 9.897 1.00 . M A . 312 IDS O3S 1 1
10 40316 13 5 1 IDS O4 O 16.342 20.791 6.188 1.00 . M A . 312 IDS O4 1 1
10 40317 13 5 1 IDS O5 O 13.817 20.560 7.570 1.00 . M A . 312 IDS O5 1 1
10 40318 13 5 1 IDS O61 O 14.025 17.914 5.330 1.00 . M A . 312 IDS O61 1 1
10 40319 13 5 1 IDS O62 O 13.813 20.089 4.942 1.00 . M A . 312 IDS O62 1 1
10 40320 13 5 1 IDS S S 16.949 23.479 8.562 1.00 . M A . 312 IDS S 1 1
11 40321 1 1 1 PRO C C 2.300 0.850 -0.857 1.00 . A A . 1 PRO C 1 1
11 40322 1 1 1 PRO CA C 2.407 2.228 -0.239 1.00 . A A . 1 PRO CA 1 1
11 40323 1 1 1 PRO CB C 2.864 2.230 1.242 1.00 . A A . 1 PRO CB 1 1
11 40324 1 1 1 PRO CD C 0.567 3.010 1.232 1.00 . A A . 1 PRO CD 1 1
11 40325 1 1 1 PRO CG C 1.540 2.109 2.029 1.00 . A A . 1 PRO CG 1 1
11 40326 1 1 1 PRO HA H 3.087 2.831 -0.857 1.00 . A A . 1 PRO HA 1 1
11 40327 1 1 1 PRO HB2 H 3.586 1.433 1.484 1.00 . A A . 1 PRO HB2 1 1
11 40328 1 1 1 PRO HB3 H 3.319 3.206 1.482 1.00 . A A . 1 PRO HB3 1 1
11 40329 1 1 1 PRO HD2 H -0.483 2.680 1.278 1.00 . A A . 1 PRO HD2 1 1
11 40330 1 1 1 PRO HD3 H 0.644 4.061 1.545 1.00 . A A . 1 PRO HD3 1 1
11 40331 1 1 1 PRO HG2 H 1.213 1.063 1.978 1.00 . A A . 1 PRO HG2 1 1
11 40332 1 1 1 PRO HG3 H 1.629 2.403 3.088 1.00 . A A . 1 PRO HG3 1 1
11 40333 1 1 1 PRO N N 1.114 2.872 -0.102 1.00 . A A . 1 PRO N 1 1
11 40334 1 1 1 PRO O O 3.256 0.103 -0.728 1.00 . A A . 1 PRO O 1 1
11 40335 1 1 2 GLN C C 0.951 -1.952 -1.313 1.00 . A A . 2 GLN C 1 1
11 40336 1 1 2 GLN CA C 1.053 -0.770 -2.259 1.00 . A A . 2 GLN CA 1 1
11 40337 1 1 2 GLN CB C 2.150 -0.917 -3.352 1.00 . A A . 2 GLN CB 1 1
11 40338 1 1 2 GLN CD C 2.826 -1.997 -5.518 1.00 . A A . 2 GLN CD 1 1
11 40339 1 1 2 GLN CG C 1.803 -2.008 -4.404 1.00 . A A . 2 GLN CG 1 1
11 40340 1 1 2 GLN H H 0.423 1.156 -1.610 1.00 . A A . 2 GLN H 1 1
11 40341 1 1 2 GLN HA H 0.102 -0.736 -2.819 1.00 . A A . 2 GLN HA 1 1
11 40342 1 1 2 GLN HB2 H 2.230 0.046 -3.880 1.00 . A A . 2 GLN HB2 1 1
11 40343 1 1 2 GLN HB3 H 3.125 -1.143 -2.896 1.00 . A A . 2 GLN HB3 1 1
11 40344 1 1 2 GLN HE21 H 4.289 -2.905 -4.394 1.00 . A A . 2 GLN HE21 1 1
11 40345 1 1 2 GLN HE22 H 4.740 -2.502 -6.011 1.00 . A A . 2 GLN HE22 1 1
11 40346 1 1 2 GLN HG2 H 1.781 -2.999 -3.925 1.00 . A A . 2 GLN HG2 1 1
11 40347 1 1 2 GLN HG3 H 0.806 -1.818 -4.839 1.00 . A A . 2 GLN HG3 1 1
11 40348 1 1 2 GLN N N 1.179 0.506 -1.540 1.00 . A A . 2 GLN N 1 1
11 40349 1 1 2 GLN NE2 N 4.053 -2.511 -5.283 1.00 . A A . 2 GLN NE2 1 1
11 40350 1 1 2 GLN O O -0.058 -2.641 -1.338 1.00 . A A . 2 GLN O 1 1
11 40351 1 1 2 GLN OE1 O 2.521 -1.516 -6.601 1.00 . A A . 2 GLN OE1 1 1
11 40352 1 1 3 GLU C C 0.691 -3.038 1.484 1.00 . A A . 3 GLU C 1 1
11 40353 1 1 3 GLU CA C 1.850 -3.278 0.535 1.00 . A A . 3 GLU CA 1 1
11 40354 1 1 3 GLU CB C 3.151 -3.452 1.369 1.00 . A A . 3 GLU CB 1 1
11 40355 1 1 3 GLU CD C 4.094 -5.313 -0.044 1.00 . A A . 3 GLU CD 1 1
11 40356 1 1 3 GLU CG C 4.358 -3.941 0.520 1.00 . A A . 3 GLU CG 1 1
11 40357 1 1 3 GLU H H 2.799 -1.654 -0.462 1.00 . A A . 3 GLU H 1 1
11 40358 1 1 3 GLU HA H 1.667 -4.217 -0.012 1.00 . A A . 3 GLU HA 1 1
11 40359 1 1 3 GLU HB2 H 3.401 -2.486 1.838 1.00 . A A . 3 GLU HB2 1 1
11 40360 1 1 3 GLU HB3 H 2.979 -4.193 2.168 1.00 . A A . 3 GLU HB3 1 1
11 40361 1 1 3 GLU HG2 H 4.574 -3.235 -0.299 1.00 . A A . 3 GLU HG2 1 1
11 40362 1 1 3 GLU HG3 H 5.257 -3.996 1.156 1.00 . A A . 3 GLU HG3 1 1
11 40363 1 1 3 GLU N N 1.967 -2.207 -0.454 1.00 . A A . 3 GLU N 1 1
11 40364 1 1 3 GLU O O 0.270 -4.001 2.107 1.00 . A A . 3 GLU O 1 1
11 40365 1 1 3 GLU OE1 O 3.775 -5.410 -1.261 1.00 . A A . 3 GLU OE1 1 1
11 40366 1 1 3 GLU OE2 O 4.198 -6.304 0.729 1.00 . A A . 3 GLU OE2 1 1
11 40367 1 1 4 ALA C C -2.032 -2.698 2.219 1.00 . A A . 4 ALA C 1 1
11 40368 1 1 4 ALA CA C -1.029 -1.591 2.463 1.00 . A A . 4 ALA CA 1 1
11 40369 1 1 4 ALA CB C -1.738 -0.242 2.193 1.00 . A A . 4 ALA CB 1 1
11 40370 1 1 4 ALA H H 0.523 -1.011 1.130 1.00 . A A . 4 ALA H 1 1
11 40371 1 1 4 ALA HA H -0.704 -1.560 3.514 1.00 . A A . 4 ALA HA 1 1
11 40372 1 1 4 ALA HB1 H -1.941 -0.128 1.122 1.00 . A A . 4 ALA HB1 1 1
11 40373 1 1 4 ALA HB2 H -2.690 -0.198 2.745 1.00 . A A . 4 ALA HB2 1 1
11 40374 1 1 4 ALA HB3 H -1.107 0.594 2.527 1.00 . A A . 4 ALA HB3 1 1
11 40375 1 1 4 ALA N N 0.147 -1.799 1.614 1.00 . A A . 4 ALA N 1 1
11 40376 1 1 4 ALA O O -2.627 -3.178 3.171 1.00 . A A . 4 ALA O 1 1
11 40377 1 1 5 GLY C C -2.915 -5.416 1.485 1.00 . A A . 5 GLY C 1 1
11 40378 1 1 5 GLY CA C -3.147 -4.185 0.638 1.00 . A A . 5 GLY CA 1 1
11 40379 1 1 5 GLY H H -1.729 -2.677 0.173 1.00 . A A . 5 GLY H 1 1
11 40380 1 1 5 GLY HA2 H -4.166 -3.788 0.754 1.00 . A A . 5 GLY HA2 1 1
11 40381 1 1 5 GLY HA3 H -3.028 -4.513 -0.404 1.00 . A A . 5 GLY HA3 1 1
11 40382 1 1 5 GLY N N -2.211 -3.111 0.941 1.00 . A A . 5 GLY N 1 1
11 40383 1 1 5 GLY O O -3.861 -5.914 2.076 1.00 . A A . 5 GLY O 1 1
11 40384 1 1 6 GLY C C -0.558 -6.762 3.535 1.00 . A A . 6 GLY C 1 1
11 40385 1 1 6 GLY CA C -1.363 -7.135 2.313 1.00 . A A . 6 GLY CA 1 1
11 40386 1 1 6 GLY H H -0.900 -5.475 1.062 1.00 . A A . 6 GLY H 1 1
11 40387 1 1 6 GLY HA2 H -2.268 -7.660 2.655 1.00 . A A . 6 GLY HA2 1 1
11 40388 1 1 6 GLY HA3 H -0.805 -7.842 1.677 1.00 . A A . 6 GLY HA3 1 1
11 40389 1 1 6 GLY N N -1.659 -5.926 1.540 1.00 . A A . 6 GLY N 1 1
11 40390 1 1 6 GLY O O 0.530 -7.289 3.714 1.00 . A A . 6 GLY O 1 1
11 40391 1 1 7 MET C C -1.107 -5.973 6.776 1.00 . A A . 7 MET C 1 1
11 40392 1 1 7 MET CA C -0.370 -5.406 5.580 1.00 . A A . 7 MET CA 1 1
11 40393 1 1 7 MET CB C -0.343 -3.852 5.529 1.00 . A A . 7 MET CB 1 1
11 40394 1 1 7 MET CE C 3.645 -2.505 5.990 1.00 . A A . 7 MET CE 1 1
11 40395 1 1 7 MET CG C 0.894 -3.157 6.163 1.00 . A A . 7 MET CG 1 1
11 40396 1 1 7 MET H H -2.008 -5.462 4.215 1.00 . A A . 7 MET H 1 1
11 40397 1 1 7 MET HA H 0.665 -5.785 5.609 1.00 . A A . 7 MET HA 1 1
11 40398 1 1 7 MET HB2 H -0.303 -3.585 4.465 1.00 . A A . 7 MET HB2 1 1
11 40399 1 1 7 MET HB3 H -1.289 -3.457 5.932 1.00 . A A . 7 MET HB3 1 1
11 40400 1 1 7 MET HE1 H 4.377 -3.161 6.483 1.00 . A A . 7 MET HE1 1 1
11 40401 1 1 7 MET HE2 H 4.157 -1.903 5.225 1.00 . A A . 7 MET HE2 1 1
11 40402 1 1 7 MET HE3 H 3.200 -1.833 6.739 1.00 . A A . 7 MET HE3 1 1
11 40403 1 1 7 MET HG2 H 0.741 -2.066 6.128 1.00 . A A . 7 MET HG2 1 1
11 40404 1 1 7 MET HG3 H 1.063 -3.454 7.204 1.00 . A A . 7 MET HG3 1 1
11 40405 1 1 7 MET N N -1.095 -5.851 4.382 1.00 . A A . 7 MET N 1 1
11 40406 1 1 7 MET O O -2.167 -6.542 6.570 1.00 . A A . 7 MET O 1 1
11 40407 1 1 7 MET SD S 2.387 -3.548 5.184 1.00 . A A . 7 MET SD 1 1
11 40408 1 1 8 SER C C -2.691 -6.044 9.282 1.00 . A A . 8 SER C 1 1
11 40409 1 1 8 SER CA C -1.255 -6.495 9.162 1.00 . A A . 8 SER CA 1 1
11 40410 1 1 8 SER CB C -0.560 -6.208 10.518 1.00 . A A . 8 SER CB 1 1
11 40411 1 1 8 SER H H 0.293 -5.412 8.176 1.00 . A A . 8 SER H 1 1
11 40412 1 1 8 SER HA H -1.250 -7.586 8.994 1.00 . A A . 8 SER HA 1 1
11 40413 1 1 8 SER HB2 H 0.501 -6.503 10.442 1.00 . A A . 8 SER HB2 1 1
11 40414 1 1 8 SER HB3 H -0.621 -5.126 10.712 1.00 . A A . 8 SER HB3 1 1
11 40415 1 1 8 SER HG H -0.847 -6.802 12.425 1.00 . A A . 8 SER HG 1 1
11 40416 1 1 8 SER N N -0.585 -5.862 8.022 1.00 . A A . 8 SER N 1 1
11 40417 1 1 8 SER O O -3.067 -5.067 8.655 1.00 . A A . 8 SER O 1 1
11 40418 1 1 8 SER OG O -1.228 -6.941 11.565 1.00 . A A . 8 SER OG 1 1
11 40419 1 1 9 GLU C C -5.026 -4.914 10.588 1.00 . A A . 9 GLU C 1 1
11 40420 1 1 9 GLU CA C -4.925 -6.378 10.214 1.00 . A A . 9 GLU CA 1 1
11 40421 1 1 9 GLU CB C -5.725 -7.240 11.246 1.00 . A A . 9 GLU CB 1 1
11 40422 1 1 9 GLU CD C -6.932 -8.628 9.496 1.00 . A A . 9 GLU CD 1 1
11 40423 1 1 9 GLU CG C -7.100 -7.703 10.679 1.00 . A A . 9 GLU CG 1 1
11 40424 1 1 9 GLU H H -3.163 -7.537 10.603 1.00 . A A . 9 GLU H 1 1
11 40425 1 1 9 GLU HA H -5.358 -6.528 9.214 1.00 . A A . 9 GLU HA 1 1
11 40426 1 1 9 GLU HB2 H -5.165 -8.147 11.526 1.00 . A A . 9 GLU HB2 1 1
11 40427 1 1 9 GLU HB3 H -5.896 -6.667 12.176 1.00 . A A . 9 GLU HB3 1 1
11 40428 1 1 9 GLU HG2 H -7.653 -8.252 11.460 1.00 . A A . 9 GLU HG2 1 1
11 40429 1 1 9 GLU HG3 H -7.691 -6.816 10.392 1.00 . A A . 9 GLU HG3 1 1
11 40430 1 1 9 GLU N N -3.513 -6.748 10.095 1.00 . A A . 9 GLU N 1 1
11 40431 1 1 9 GLU O O -5.798 -4.182 9.992 1.00 . A A . 9 GLU O 1 1
11 40432 1 1 9 GLU OE1 O -6.025 -9.505 9.540 1.00 . A A . 9 GLU OE1 1 1
11 40433 1 1 9 GLU OE2 O -7.708 -8.483 8.512 1.00 . A A . 9 GLU OE2 1 1
11 40434 1 1 10 LEU C C -4.073 -2.151 10.854 1.00 . A A . 10 LEU C 1 1
11 40435 1 1 10 LEU CA C -4.302 -3.075 12.031 1.00 . A A . 10 LEU CA 1 1
11 40436 1 1 10 LEU CB C -3.279 -2.707 13.158 1.00 . A A . 10 LEU CB 1 1
11 40437 1 1 10 LEU CD1 C -2.876 -2.419 15.672 1.00 . A A . 10 LEU CD1 1 1
11 40438 1 1 10 LEU CD2 C -4.685 -1.041 14.521 1.00 . A A . 10 LEU CD2 1 1
11 40439 1 1 10 LEU CG C -3.945 -2.417 14.540 1.00 . A A . 10 LEU CG 1 1
11 40440 1 1 10 LEU H H -3.626 -5.114 12.067 1.00 . A A . 10 LEU H 1 1
11 40441 1 1 10 LEU HA H -5.331 -2.916 12.390 1.00 . A A . 10 LEU HA 1 1
11 40442 1 1 10 LEU HB2 H -2.545 -3.523 13.268 1.00 . A A . 10 LEU HB2 1 1
11 40443 1 1 10 LEU HB3 H -2.701 -1.807 12.893 1.00 . A A . 10 LEU HB3 1 1
11 40444 1 1 10 LEU HD11 H -2.108 -1.663 15.471 1.00 . A A . 10 LEU HD11 1 1
11 40445 1 1 10 LEU HD12 H -2.394 -3.403 15.741 1.00 . A A . 10 LEU HD12 1 1
11 40446 1 1 10 LEU HD13 H -3.344 -2.198 16.641 1.00 . A A . 10 LEU HD13 1 1
11 40447 1 1 10 LEU HD21 H -5.180 -0.868 15.494 1.00 . A A . 10 LEU HD21 1 1
11 40448 1 1 10 LEU HD22 H -5.457 -0.994 13.734 1.00 . A A . 10 LEU HD22 1 1
11 40449 1 1 10 LEU HD23 H -3.963 -0.226 14.347 1.00 . A A . 10 LEU HD23 1 1
11 40450 1 1 10 LEU HG H -4.678 -3.217 14.752 1.00 . A A . 10 LEU HG 1 1
11 40451 1 1 10 LEU N N -4.236 -4.473 11.595 1.00 . A A . 10 LEU N 1 1
11 40452 1 1 10 LEU O O -4.922 -1.316 10.580 1.00 . A A . 10 LEU O 1 1
11 40453 1 1 11 GLN C C -3.710 -1.489 8.024 1.00 . A A . 11 GLN C 1 1
11 40454 1 1 11 GLN CA C -2.627 -1.341 9.073 1.00 . A A . 11 GLN CA 1 1
11 40455 1 1 11 GLN CB C -1.233 -1.536 8.409 1.00 . A A . 11 GLN CB 1 1
11 40456 1 1 11 GLN CD C 0.299 -2.166 10.347 1.00 . A A . 11 GLN CD 1 1
11 40457 1 1 11 GLN CG C -0.026 -1.124 9.298 1.00 . A A . 11 GLN CG 1 1
11 40458 1 1 11 GLN H H -2.252 -2.991 10.388 1.00 . A A . 11 GLN H 1 1
11 40459 1 1 11 GLN HA H -2.672 -0.321 9.484 1.00 . A A . 11 GLN HA 1 1
11 40460 1 1 11 GLN HB2 H -1.124 -2.596 8.139 1.00 . A A . 11 GLN HB2 1 1
11 40461 1 1 11 GLN HB3 H -1.190 -0.932 7.485 1.00 . A A . 11 GLN HB3 1 1
11 40462 1 1 11 GLN HE21 H -0.535 -1.130 11.919 1.00 . A A . 11 GLN HE21 1 1
11 40463 1 1 11 GLN HE22 H 0.149 -2.662 12.321 1.00 . A A . 11 GLN HE22 1 1
11 40464 1 1 11 GLN HG2 H 0.860 -1.020 8.649 1.00 . A A . 11 GLN HG2 1 1
11 40465 1 1 11 GLN HG3 H -0.212 -0.136 9.748 1.00 . A A . 11 GLN HG3 1 1
11 40466 1 1 11 GLN N N -2.915 -2.273 10.163 1.00 . A A . 11 GLN N 1 1
11 40467 1 1 11 GLN NE2 N -0.064 -1.965 11.634 1.00 . A A . 11 GLN NE2 1 1
11 40468 1 1 11 GLN O O -4.298 -0.496 7.633 1.00 . A A . 11 GLN O 1 1
11 40469 1 1 11 GLN OE1 O 0.890 -3.176 9.998 1.00 . A A . 11 GLN OE1 1 1
11 40470 1 1 12 TRP C C -6.311 -2.132 6.867 1.00 . A A . 12 TRP C 1 1
11 40471 1 1 12 TRP CA C -5.063 -2.938 6.578 1.00 . A A . 12 TRP CA 1 1
11 40472 1 1 12 TRP CB C -5.465 -4.435 6.546 1.00 . A A . 12 TRP CB 1 1
11 40473 1 1 12 TRP CD1 C -7.976 -4.869 6.498 1.00 . A A . 12 TRP CD1 1 1
11 40474 1 1 12 TRP CD2 C -7.052 -4.740 4.403 1.00 . A A . 12 TRP CD2 1 1
11 40475 1 1 12 TRP CE2 C -8.391 -5.068 4.351 1.00 . A A . 12 TRP CE2 1 1
11 40476 1 1 12 TRP CE3 C -6.281 -4.562 3.257 1.00 . A A . 12 TRP CE3 1 1
11 40477 1 1 12 TRP CG C -6.796 -4.670 5.885 1.00 . A A . 12 TRP CG 1 1
11 40478 1 1 12 TRP CH2 C -8.230 -5.316 1.992 1.00 . A A . 12 TRP CH2 1 1
11 40479 1 1 12 TRP CZ2 C -9.027 -5.345 3.144 1.00 . A A . 12 TRP CZ2 1 1
11 40480 1 1 12 TRP CZ3 C -6.896 -4.890 2.040 1.00 . A A . 12 TRP CZ3 1 1
11 40481 1 1 12 TRP H H -3.461 -3.513 7.864 1.00 . A A . 12 TRP H 1 1
11 40482 1 1 12 TRP HA H -4.674 -2.650 5.588 1.00 . A A . 12 TRP HA 1 1
11 40483 1 1 12 TRP HB2 H -4.686 -5.039 6.056 1.00 . A A . 12 TRP HB2 1 1
11 40484 1 1 12 TRP HB3 H -5.556 -4.784 7.582 1.00 . A A . 12 TRP HB3 1 1
11 40485 1 1 12 TRP HD1 H -8.133 -4.857 7.577 1.00 . A A . 12 TRP HD1 1 1
11 40486 1 1 12 TRP HE1 H -9.888 -5.270 5.818 1.00 . A A . 12 TRP HE1 1 1
11 40487 1 1 12 TRP HE3 H -5.265 -4.194 3.314 1.00 . A A . 12 TRP HE3 1 1
11 40488 1 1 12 TRP HH2 H -8.658 -5.628 1.046 1.00 . A A . 12 TRP HH2 1 1
11 40489 1 1 12 TRP HZ2 H -10.084 -5.578 3.100 1.00 . A A . 12 TRP HZ2 1 1
11 40490 1 1 12 TRP HZ3 H -6.328 -4.817 1.121 1.00 . A A . 12 TRP HZ3 1 1
11 40491 1 1 12 TRP N N -3.999 -2.726 7.562 1.00 . A A . 12 TRP N 1 1
11 40492 1 1 12 TRP NE1 N -8.898 -5.088 5.600 1.00 . A A . 12 TRP NE1 1 1
11 40493 1 1 12 TRP O O -6.853 -1.560 5.936 1.00 . A A . 12 TRP O 1 1
11 40494 1 1 13 GLU C C -7.869 0.117 7.847 1.00 . A A . 13 GLU C 1 1
11 40495 1 1 13 GLU CA C -8.036 -1.297 8.362 1.00 . A A . 13 GLU CA 1 1
11 40496 1 1 13 GLU CB C -8.478 -1.185 9.849 1.00 . A A . 13 GLU CB 1 1
11 40497 1 1 13 GLU CD C -9.675 -2.286 11.746 1.00 . A A . 13 GLU CD 1 1
11 40498 1 1 13 GLU CG C -8.955 -2.538 10.443 1.00 . A A . 13 GLU CG 1 1
11 40499 1 1 13 GLU H H -6.366 -2.532 8.894 1.00 . A A . 13 GLU H 1 1
11 40500 1 1 13 GLU HA H -8.849 -1.786 7.798 1.00 . A A . 13 GLU HA 1 1
11 40501 1 1 13 GLU HB2 H -7.655 -0.778 10.459 1.00 . A A . 13 GLU HB2 1 1
11 40502 1 1 13 GLU HB3 H -9.331 -0.486 9.898 1.00 . A A . 13 GLU HB3 1 1
11 40503 1 1 13 GLU HG2 H -9.651 -3.026 9.740 1.00 . A A . 13 GLU HG2 1 1
11 40504 1 1 13 GLU HG3 H -8.103 -3.216 10.613 1.00 . A A . 13 GLU HG3 1 1
11 40505 1 1 13 GLU N N -6.810 -2.064 8.125 1.00 . A A . 13 GLU N 1 1
11 40506 1 1 13 GLU O O -8.826 0.659 7.322 1.00 . A A . 13 GLU O 1 1
11 40507 1 1 13 GLU OE1 O -9.018 -2.353 12.821 1.00 . A A . 13 GLU OE1 1 1
11 40508 1 1 13 GLU OE2 O -10.904 -2.009 11.696 1.00 . A A . 13 GLU OE2 1 1
11 40509 1 1 14 GLN C C -6.949 2.155 6.013 1.00 . A A . 14 GLN C 1 1
11 40510 1 1 14 GLN CA C -6.491 2.094 7.454 1.00 . A A . 14 GLN CA 1 1
11 40511 1 1 14 GLN CB C -5.017 2.582 7.548 1.00 . A A . 14 GLN CB 1 1
11 40512 1 1 14 GLN CD C -3.078 2.639 9.265 1.00 . A A . 14 GLN CD 1 1
11 40513 1 1 14 GLN CG C -4.562 2.805 9.020 1.00 . A A . 14 GLN CG 1 1
11 40514 1 1 14 GLN H H -5.906 0.274 8.426 1.00 . A A . 14 GLN H 1 1
11 40515 1 1 14 GLN HA H -7.113 2.777 8.053 1.00 . A A . 14 GLN HA 1 1
11 40516 1 1 14 GLN HB2 H -4.376 1.842 7.047 1.00 . A A . 14 GLN HB2 1 1
11 40517 1 1 14 GLN HB3 H -4.914 3.535 7.002 1.00 . A A . 14 GLN HB3 1 1
11 40518 1 1 14 GLN HE21 H -2.462 3.458 7.476 1.00 . A A . 14 GLN HE21 1 1
11 40519 1 1 14 GLN HE22 H -1.203 2.908 8.514 1.00 . A A . 14 GLN HE22 1 1
11 40520 1 1 14 GLN HG2 H -4.868 3.813 9.339 1.00 . A A . 14 GLN HG2 1 1
11 40521 1 1 14 GLN HG3 H -5.074 2.085 9.677 1.00 . A A . 14 GLN HG3 1 1
11 40522 1 1 14 GLN N N -6.674 0.738 7.980 1.00 . A A . 14 GLN N 1 1
11 40523 1 1 14 GLN NE2 N -2.181 3.032 8.335 1.00 . A A . 14 GLN NE2 1 1
11 40524 1 1 14 GLN O O -7.516 3.163 5.624 1.00 . A A . 14 GLN O 1 1
11 40525 1 1 14 GLN OE1 O -2.719 2.151 10.326 1.00 . A A . 14 GLN OE1 1 1
11 40526 1 1 15 ALA C C -8.778 1.332 3.887 1.00 . A A . 15 ALA C 1 1
11 40527 1 1 15 ALA CA C -7.275 1.142 3.830 1.00 . A A . 15 ALA CA 1 1
11 40528 1 1 15 ALA CB C -6.931 -0.129 3.007 1.00 . A A . 15 ALA CB 1 1
11 40529 1 1 15 ALA H H -6.235 0.292 5.495 1.00 . A A . 15 ALA H 1 1
11 40530 1 1 15 ALA HA H -6.817 2.004 3.313 1.00 . A A . 15 ALA HA 1 1
11 40531 1 1 15 ALA HB1 H -7.347 -0.026 1.995 1.00 . A A . 15 ALA HB1 1 1
11 40532 1 1 15 ALA HB2 H -5.838 -0.249 2.937 1.00 . A A . 15 ALA HB2 1 1
11 40533 1 1 15 ALA HB3 H -7.348 -1.039 3.462 1.00 . A A . 15 ALA HB3 1 1
11 40534 1 1 15 ALA N N -6.740 1.102 5.191 1.00 . A A . 15 ALA N 1 1
11 40535 1 1 15 ALA O O -9.283 2.306 3.350 1.00 . A A . 15 ALA O 1 1
11 40536 1 1 16 GLN C C -11.341 1.943 5.118 1.00 . A A . 16 GLN C 1 1
11 40537 1 1 16 GLN CA C -10.978 0.569 4.609 1.00 . A A . 16 GLN CA 1 1
11 40538 1 1 16 GLN CB C -11.637 -0.508 5.525 1.00 . A A . 16 GLN CB 1 1
11 40539 1 1 16 GLN CD C -13.946 -1.346 6.337 1.00 . A A . 16 GLN CD 1 1
11 40540 1 1 16 GLN CG C -13.088 -0.148 5.959 1.00 . A A . 16 GLN CG 1 1
11 40541 1 1 16 GLN H H -9.091 -0.371 4.990 1.00 . A A . 16 GLN H 1 1
11 40542 1 1 16 GLN HA H -11.385 0.468 3.588 1.00 . A A . 16 GLN HA 1 1
11 40543 1 1 16 GLN HB2 H -11.629 -1.458 4.970 1.00 . A A . 16 GLN HB2 1 1
11 40544 1 1 16 GLN HB3 H -11.031 -0.643 6.436 1.00 . A A . 16 GLN HB3 1 1
11 40545 1 1 16 GLN HE21 H -12.466 -2.374 7.336 1.00 . A A . 16 GLN HE21 1 1
11 40546 1 1 16 GLN HE22 H -13.991 -3.164 7.281 1.00 . A A . 16 GLN HE22 1 1
11 40547 1 1 16 GLN HG2 H -13.042 0.552 6.809 1.00 . A A . 16 GLN HG2 1 1
11 40548 1 1 16 GLN HG3 H -13.569 0.393 5.129 1.00 . A A . 16 GLN HG3 1 1
11 40549 1 1 16 GLN N N -9.523 0.415 4.545 1.00 . A A . 16 GLN N 1 1
11 40550 1 1 16 GLN NE2 N -13.421 -2.375 7.041 1.00 . A A . 16 GLN NE2 1 1
11 40551 1 1 16 GLN O O -12.111 2.644 4.480 1.00 . A A . 16 GLN O 1 1
11 40552 1 1 16 GLN OE1 O -15.120 -1.353 6.000 1.00 . A A . 16 GLN OE1 1 1
11 40553 1 1 17 ASP C C -10.849 4.760 5.977 1.00 . A A . 17 ASP C 1 1
11 40554 1 1 17 ASP CA C -11.185 3.599 6.888 1.00 . A A . 17 ASP CA 1 1
11 40555 1 1 17 ASP CB C -10.503 3.804 8.264 1.00 . A A . 17 ASP CB 1 1
11 40556 1 1 17 ASP CG C -10.740 2.647 9.200 1.00 . A A . 17 ASP CG 1 1
11 40557 1 1 17 ASP H H -10.144 1.741 6.762 1.00 . A A . 17 ASP H 1 1
11 40558 1 1 17 ASP HA H -12.275 3.575 7.048 1.00 . A A . 17 ASP HA 1 1
11 40559 1 1 17 ASP HB2 H -9.424 3.944 8.102 1.00 . A A . 17 ASP HB2 1 1
11 40560 1 1 17 ASP HB3 H -10.915 4.702 8.740 1.00 . A A . 17 ASP HB3 1 1
11 40561 1 1 17 ASP N N -10.793 2.331 6.286 1.00 . A A . 17 ASP N 1 1
11 40562 1 1 17 ASP O O -11.628 5.696 5.918 1.00 . A A . 17 ASP O 1 1
11 40563 1 1 17 ASP OD1 O -11.914 2.208 9.319 1.00 . A A . 17 ASP OD1 1 1
11 40564 1 1 17 ASP OD2 O -9.752 2.171 9.823 1.00 . A A . 17 ASP OD2 1 1
11 40565 1 1 18 TYR C C -10.492 6.099 3.399 1.00 . A A . 18 TYR C 1 1
11 40566 1 1 18 TYR CA C -9.367 5.849 4.369 1.00 . A A . 18 TYR CA 1 1
11 40567 1 1 18 TYR CB C -8.083 5.621 3.522 1.00 . A A . 18 TYR CB 1 1
11 40568 1 1 18 TYR CD1 C -5.655 6.340 3.478 1.00 . A A . 18 TYR CD1 1 1
11 40569 1 1 18 TYR CD2 C -6.683 6.026 5.635 1.00 . A A . 18 TYR CD2 1 1
11 40570 1 1 18 TYR CE1 C -4.473 6.763 4.093 1.00 . A A . 18 TYR CE1 1 1
11 40571 1 1 18 TYR CE2 C -5.513 6.475 6.247 1.00 . A A . 18 TYR CE2 1 1
11 40572 1 1 18 TYR CG C -6.779 5.999 4.240 1.00 . A A . 18 TYR CG 1 1
11 40573 1 1 18 TYR CZ C -4.396 6.835 5.489 1.00 . A A . 18 TYR CZ 1 1
11 40574 1 1 18 TYR H H -9.090 3.949 5.306 1.00 . A A . 18 TYR H 1 1
11 40575 1 1 18 TYR HA H -9.260 6.752 4.986 1.00 . A A . 18 TYR HA 1 1
11 40576 1 1 18 TYR HB2 H -8.021 4.576 3.190 1.00 . A A . 18 TYR HB2 1 1
11 40577 1 1 18 TYR HB3 H -8.139 6.256 2.623 1.00 . A A . 18 TYR HB3 1 1
11 40578 1 1 18 TYR HD1 H -5.693 6.279 2.394 1.00 . A A . 18 TYR HD1 1 1
11 40579 1 1 18 TYR HD2 H -7.506 5.709 6.264 1.00 . A A . 18 TYR HD2 1 1
11 40580 1 1 18 TYR HE1 H -3.621 7.036 3.478 1.00 . A A . 18 TYR HE1 1 1
11 40581 1 1 18 TYR HE2 H -5.486 6.541 7.323 1.00 . A A . 18 TYR HE2 1 1
11 40582 1 1 18 TYR HH H -2.514 7.474 5.547 1.00 . A A . 18 TYR HH 1 1
11 40583 1 1 18 TYR N N -9.708 4.732 5.252 1.00 . A A . 18 TYR N 1 1
11 40584 1 1 18 TYR O O -10.795 7.250 3.130 1.00 . A A . 18 TYR O 1 1
11 40585 1 1 18 TYR OH O -3.229 7.255 6.135 1.00 . A A . 18 TYR OH 1 1
11 40586 1 1 19 LEU C C -13.174 6.280 2.517 1.00 . A A . 19 LEU C 1 1
11 40587 1 1 19 LEU CA C -12.213 5.275 1.912 1.00 . A A . 19 LEU CA 1 1
11 40588 1 1 19 LEU CB C -12.999 3.986 1.510 1.00 . A A . 19 LEU CB 1 1
11 40589 1 1 19 LEU CD1 C -14.055 2.529 -0.277 1.00 . A A . 19 LEU CD1 1 1
11 40590 1 1 19 LEU CD2 C -13.922 5.034 -0.675 1.00 . A A . 19 LEU CD2 1 1
11 40591 1 1 19 LEU CG C -13.217 3.812 -0.025 1.00 . A A . 19 LEU CG 1 1
11 40592 1 1 19 LEU H H -10.818 4.105 3.060 1.00 . A A . 19 LEU H 1 1
11 40593 1 1 19 LEU HA H -11.725 5.718 1.030 1.00 . A A . 19 LEU HA 1 1
11 40594 1 1 19 LEU HB2 H -12.432 3.098 1.825 1.00 . A A . 19 LEU HB2 1 1
11 40595 1 1 19 LEU HB3 H -13.965 3.945 2.037 1.00 . A A . 19 LEU HB3 1 1
11 40596 1 1 19 LEU HD11 H -13.633 1.687 0.288 1.00 . A A . 19 LEU HD11 1 1
11 40597 1 1 19 LEU HD12 H -14.085 2.251 -1.336 1.00 . A A . 19 LEU HD12 1 1
11 40598 1 1 19 LEU HD13 H -15.083 2.706 0.052 1.00 . A A . 19 LEU HD13 1 1
11 40599 1 1 19 LEU HD21 H -13.275 5.922 -0.675 1.00 . A A . 19 LEU HD21 1 1
11 40600 1 1 19 LEU HD22 H -14.850 5.270 -0.131 1.00 . A A . 19 LEU HD22 1 1
11 40601 1 1 19 LEU HD23 H -14.172 4.800 -1.723 1.00 . A A . 19 LEU HD23 1 1
11 40602 1 1 19 LEU HG H -12.235 3.676 -0.513 1.00 . A A . 19 LEU HG 1 1
11 40603 1 1 19 LEU N N -11.119 5.038 2.852 1.00 . A A . 19 LEU N 1 1
11 40604 1 1 19 LEU O O -13.668 7.133 1.799 1.00 . A A . 19 LEU O 1 1
11 40605 1 1 20 LYS C C -13.957 8.544 4.366 1.00 . A A . 20 LYS C 1 1
11 40606 1 1 20 LYS CA C -14.401 7.098 4.478 1.00 . A A . 20 LYS CA 1 1
11 40607 1 1 20 LYS CB C -14.753 6.685 5.948 1.00 . A A . 20 LYS CB 1 1
11 40608 1 1 20 LYS CD C -13.848 6.614 8.384 1.00 . A A . 20 LYS CD 1 1
11 40609 1 1 20 LYS CE C -15.213 6.167 8.974 1.00 . A A . 20 LYS CE 1 1
11 40610 1 1 20 LYS CG C -13.950 7.426 7.058 1.00 . A A . 20 LYS CG 1 1
11 40611 1 1 20 LYS H H -13.011 5.473 4.398 1.00 . A A . 20 LYS H 1 1
11 40612 1 1 20 LYS HA H -15.329 6.987 3.893 1.00 . A A . 20 LYS HA 1 1
11 40613 1 1 20 LYS HB2 H -15.817 6.899 6.145 1.00 . A A . 20 LYS HB2 1 1
11 40614 1 1 20 LYS HB3 H -14.628 5.594 6.042 1.00 . A A . 20 LYS HB3 1 1
11 40615 1 1 20 LYS HD2 H -13.241 5.713 8.205 1.00 . A A . 20 LYS HD2 1 1
11 40616 1 1 20 LYS HD3 H -13.330 7.231 9.137 1.00 . A A . 20 LYS HD3 1 1
11 40617 1 1 20 LYS HE2 H -15.827 7.061 9.163 1.00 . A A . 20 LYS HE2 1 1
11 40618 1 1 20 LYS HE3 H -15.750 5.521 8.260 1.00 . A A . 20 LYS HE3 1 1
11 40619 1 1 20 LYS HG2 H -12.922 7.609 6.724 1.00 . A A . 20 LYS HG2 1 1
11 40620 1 1 20 LYS HG3 H -14.410 8.411 7.248 1.00 . A A . 20 LYS HG3 1 1
11 40621 1 1 20 LYS HZ1 H -14.449 4.501 10.063 1.00 . A A . 20 LYS HZ1 1 1
11 40622 1 1 20 LYS HZ2 H -15.973 5.111 10.661 1.00 . A A . 20 LYS HZ2 1 1
11 40623 1 1 20 LYS HZ3 H -14.498 5.982 10.975 1.00 . A A . 20 LYS HZ3 1 1
11 40624 1 1 20 LYS N N -13.445 6.186 3.843 1.00 . A A . 20 LYS N 1 1
11 40625 1 1 20 LYS NZ N -15.023 5.402 10.230 1.00 . A A . 20 LYS NZ 1 1
11 40626 1 1 20 LYS O O -14.816 9.391 4.169 1.00 . A A . 20 LYS O 1 1
11 40627 1 1 21 ARG C C -12.354 10.761 2.926 1.00 . A A . 21 ARG C 1 1
11 40628 1 1 21 ARG CA C -12.229 10.267 4.351 1.00 . A A . 21 ARG CA 1 1
11 40629 1 1 21 ARG CB C -10.804 10.613 4.878 1.00 . A A . 21 ARG CB 1 1
11 40630 1 1 21 ARG CD C -8.273 10.752 4.189 1.00 . A A . 21 ARG CD 1 1
11 40631 1 1 21 ARG CG C -9.640 10.019 4.028 1.00 . A A . 21 ARG CG 1 1
11 40632 1 1 21 ARG CZ C -6.233 10.733 5.541 1.00 . A A . 21 ARG CZ 1 1
11 40633 1 1 21 ARG H H -11.939 8.164 4.608 1.00 . A A . 21 ARG H 1 1
11 40634 1 1 21 ARG HA H -12.932 10.859 4.963 1.00 . A A . 21 ARG HA 1 1
11 40635 1 1 21 ARG HB2 H -10.740 11.714 4.864 1.00 . A A . 21 ARG HB2 1 1
11 40636 1 1 21 ARG HB3 H -10.705 10.287 5.920 1.00 . A A . 21 ARG HB3 1 1
11 40637 1 1 21 ARG HD2 H -7.695 10.618 3.255 1.00 . A A . 21 ARG HD2 1 1
11 40638 1 1 21 ARG HD3 H -8.479 11.826 4.326 1.00 . A A . 21 ARG HD3 1 1
11 40639 1 1 21 ARG HE H -7.759 9.415 5.792 1.00 . A A . 21 ARG HE 1 1
11 40640 1 1 21 ARG HG2 H -9.512 8.958 4.267 1.00 . A A . 21 ARG HG2 1 1
11 40641 1 1 21 ARG HG3 H -9.919 10.078 2.971 1.00 . A A . 21 ARG HG3 1 1
11 40642 1 1 21 ARG HH11 H -6.268 12.295 4.217 1.00 . A A . 21 ARG HH11 1 1
11 40643 1 1 21 ARG HH12 H -4.809 12.158 5.186 1.00 . A A . 21 ARG HH12 1 1
11 40644 1 1 21 ARG HH21 H -5.833 9.308 6.949 1.00 . A A . 21 ARG HH21 1 1
11 40645 1 1 21 ARG HH22 H -4.568 10.507 6.706 1.00 . A A . 21 ARG HH22 1 1
11 40646 1 1 21 ARG N N -12.643 8.866 4.475 1.00 . A A . 21 ARG N 1 1
11 40647 1 1 21 ARG NE N -7.419 10.232 5.260 1.00 . A A . 21 ARG NE 1 1
11 40648 1 1 21 ARG NH1 N -5.742 11.792 4.940 1.00 . A A . 21 ARG NH1 1 1
11 40649 1 1 21 ARG NH2 N -5.501 10.149 6.461 1.00 . A A . 21 ARG NH2 1 1
11 40650 1 1 21 ARG O O -12.473 11.963 2.747 1.00 . A A . 21 ARG O 1 1
11 40651 1 1 22 PHE C C -14.040 10.501 0.253 1.00 . A A . 22 PHE C 1 1
11 40652 1 1 22 PHE CA C -12.557 10.318 0.528 1.00 . A A . 22 PHE CA 1 1
11 40653 1 1 22 PHE CB C -11.858 9.429 -0.544 1.00 . A A . 22 PHE CB 1 1
11 40654 1 1 22 PHE CD1 C -9.570 10.588 -0.054 1.00 . A A . 22 PHE CD1 1 1
11 40655 1 1 22 PHE CD2 C -9.790 9.138 -1.959 1.00 . A A . 22 PHE CD2 1 1
11 40656 1 1 22 PHE CE1 C -8.266 10.910 -0.448 1.00 . A A . 22 PHE CE1 1 1
11 40657 1 1 22 PHE CE2 C -8.487 9.454 -2.359 1.00 . A A . 22 PHE CE2 1 1
11 40658 1 1 22 PHE CG C -10.369 9.738 -0.833 1.00 . A A . 22 PHE CG 1 1
11 40659 1 1 22 PHE CZ C -7.732 10.368 -1.620 1.00 . A A . 22 PHE CZ 1 1
11 40660 1 1 22 PHE H H -12.187 8.893 2.078 1.00 . A A . 22 PHE H 1 1
11 40661 1 1 22 PHE HA H -12.137 11.317 0.383 1.00 . A A . 22 PHE HA 1 1
11 40662 1 1 22 PHE HB2 H -11.958 8.367 -0.272 1.00 . A A . 22 PHE HB2 1 1
11 40663 1 1 22 PHE HB3 H -12.374 9.577 -1.507 1.00 . A A . 22 PHE HB3 1 1
11 40664 1 1 22 PHE HD1 H -9.939 11.020 0.865 1.00 . A A . 22 PHE HD1 1 1
11 40665 1 1 22 PHE HD2 H -10.364 8.416 -2.535 1.00 . A A . 22 PHE HD2 1 1
11 40666 1 1 22 PHE HE1 H -7.665 11.586 0.156 1.00 . A A . 22 PHE HE1 1 1
11 40667 1 1 22 PHE HE2 H -8.057 8.994 -3.244 1.00 . A A . 22 PHE HE2 1 1
11 40668 1 1 22 PHE HZ H -6.740 10.653 -1.956 1.00 . A A . 22 PHE HZ 1 1
11 40669 1 1 22 PHE N N -12.315 9.871 1.904 1.00 . A A . 22 PHE N 1 1
11 40670 1 1 22 PHE O O -14.344 11.034 -0.804 1.00 . A A . 22 PHE O 1 1
11 40671 1 1 23 TYR C C -17.058 10.878 2.118 1.00 . A A . 23 TYR C 1 1
11 40672 1 1 23 TYR CA C -16.409 10.261 0.892 1.00 . A A . 23 TYR CA 1 1
11 40673 1 1 23 TYR CB C -17.051 8.918 0.447 1.00 . A A . 23 TYR CB 1 1
11 40674 1 1 23 TYR CD1 C -17.470 8.552 -2.051 1.00 . A A . 23 TYR CD1 1 1
11 40675 1 1 23 TYR CD2 C -15.279 8.070 -1.177 1.00 . A A . 23 TYR CD2 1 1
11 40676 1 1 23 TYR CE1 C -17.071 8.072 -3.304 1.00 . A A . 23 TYR CE1 1 1
11 40677 1 1 23 TYR CE2 C -14.854 7.668 -2.444 1.00 . A A . 23 TYR CE2 1 1
11 40678 1 1 23 TYR CG C -16.590 8.508 -0.963 1.00 . A A . 23 TYR CG 1 1
11 40679 1 1 23 TYR CZ C -15.775 7.587 -3.494 1.00 . A A . 23 TYR CZ 1 1
11 40680 1 1 23 TYR H H -14.721 9.632 2.001 1.00 . A A . 23 TYR H 1 1
11 40681 1 1 23 TYR HA H -16.593 10.973 0.069 1.00 . A A . 23 TYR HA 1 1
11 40682 1 1 23 TYR HB2 H -16.752 8.111 1.130 1.00 . A A . 23 TYR HB2 1 1
11 40683 1 1 23 TYR HB3 H -18.150 9.003 0.481 1.00 . A A . 23 TYR HB3 1 1
11 40684 1 1 23 TYR HD1 H -18.470 8.955 -1.928 1.00 . A A . 23 TYR HD1 1 1
11 40685 1 1 23 TYR HD2 H -14.579 8.031 -0.353 1.00 . A A . 23 TYR HD2 1 1
11 40686 1 1 23 TYR HE1 H -17.773 8.073 -4.131 1.00 . A A . 23 TYR HE1 1 1
11 40687 1 1 23 TYR HE2 H -13.811 7.417 -2.609 1.00 . A A . 23 TYR HE2 1 1
11 40688 1 1 23 TYR HH H -14.552 6.638 -4.730 1.00 . A A . 23 TYR HH 1 1
11 40689 1 1 23 TYR N N -14.976 10.089 1.150 1.00 . A A . 23 TYR N 1 1
11 40690 1 1 23 TYR O O -17.142 12.094 2.170 1.00 . A A . 23 TYR O 1 1
11 40691 1 1 23 TYR OH O -15.419 7.027 -4.720 1.00 . A A . 23 TYR OH 1 1
11 40692 1 1 24 LEU C C -17.884 9.848 5.518 1.00 . A A . 24 LEU C 1 1
11 40693 1 1 24 LEU CA C -18.101 10.756 4.327 1.00 . A A . 24 LEU CA 1 1
11 40694 1 1 24 LEU CB C -19.619 11.072 4.185 1.00 . A A . 24 LEU CB 1 1
11 40695 1 1 24 LEU CD1 C -21.539 12.384 3.138 1.00 . A A . 24 LEU CD1 1 1
11 40696 1 1 24 LEU CD2 C -19.487 13.648 3.914 1.00 . A A . 24 LEU CD2 1 1
11 40697 1 1 24 LEU CG C -19.999 12.307 3.314 1.00 . A A . 24 LEU CG 1 1
11 40698 1 1 24 LEU H H -17.487 9.121 3.113 1.00 . A A . 24 LEU H 1 1
11 40699 1 1 24 LEU HA H -17.537 11.669 4.564 1.00 . A A . 24 LEU HA 1 1
11 40700 1 1 24 LEU HB2 H -20.072 10.172 3.739 1.00 . A A . 24 LEU HB2 1 1
11 40701 1 1 24 LEU HB3 H -20.074 11.234 5.176 1.00 . A A . 24 LEU HB3 1 1
11 40702 1 1 24 LEU HD11 H -22.026 12.549 4.110 1.00 . A A . 24 LEU HD11 1 1
11 40703 1 1 24 LEU HD12 H -21.915 11.446 2.704 1.00 . A A . 24 LEU HD12 1 1
11 40704 1 1 24 LEU HD13 H -21.808 13.209 2.458 1.00 . A A . 24 LEU HD13 1 1
11 40705 1 1 24 LEU HD21 H -19.816 13.757 4.959 1.00 . A A . 24 LEU HD21 1 1
11 40706 1 1 24 LEU HD22 H -19.886 14.497 3.339 1.00 . A A . 24 LEU HD22 1 1
11 40707 1 1 24 LEU HD23 H -18.391 13.715 3.884 1.00 . A A . 24 LEU HD23 1 1
11 40708 1 1 24 LEU HG H -19.602 12.165 2.302 1.00 . A A . 24 LEU HG 1 1
11 40709 1 1 24 LEU N N -17.526 10.120 3.137 1.00 . A A . 24 LEU N 1 1
11 40710 1 1 24 LEU O O -17.598 8.678 5.326 1.00 . A A . 24 LEU O 1 1
11 40711 1 1 25 TYR C C -19.067 8.852 8.232 1.00 . A A . 25 TYR C 1 1
11 40712 1 1 25 TYR CA C -17.769 9.578 7.947 1.00 . A A . 25 TYR CA 1 1
11 40713 1 1 25 TYR CB C -17.276 10.518 9.089 1.00 . A A . 25 TYR CB 1 1
11 40714 1 1 25 TYR CD1 C -15.179 10.112 10.496 1.00 . A A . 25 TYR CD1 1 1
11 40715 1 1 25 TYR CD2 C -17.111 8.735 10.915 1.00 . A A . 25 TYR CD2 1 1
11 40716 1 1 25 TYR CE1 C -14.482 9.442 11.504 1.00 . A A . 25 TYR CE1 1 1
11 40717 1 1 25 TYR CE2 C -16.407 8.049 11.911 1.00 . A A . 25 TYR CE2 1 1
11 40718 1 1 25 TYR CG C -16.505 9.769 10.193 1.00 . A A . 25 TYR CG 1 1
11 40719 1 1 25 TYR CZ C -15.092 8.406 12.221 1.00 . A A . 25 TYR CZ 1 1
11 40720 1 1 25 TYR H H -18.298 11.341 6.874 1.00 . A A . 25 TYR H 1 1
11 40721 1 1 25 TYR HA H -16.955 8.860 7.751 1.00 . A A . 25 TYR HA 1 1
11 40722 1 1 25 TYR HB2 H -16.602 11.259 8.633 1.00 . A A . 25 TYR HB2 1 1
11 40723 1 1 25 TYR HB3 H -18.109 11.075 9.542 1.00 . A A . 25 TYR HB3 1 1
11 40724 1 1 25 TYR HD1 H -14.677 10.906 9.951 1.00 . A A . 25 TYR HD1 1 1
11 40725 1 1 25 TYR HD2 H -18.137 8.454 10.710 1.00 . A A . 25 TYR HD2 1 1
11 40726 1 1 25 TYR HE1 H -13.461 9.737 11.726 1.00 . A A . 25 TYR HE1 1 1
11 40727 1 1 25 TYR HE2 H -16.889 7.236 12.446 1.00 . A A . 25 TYR HE2 1 1
11 40728 1 1 25 TYR HH H -13.545 8.077 13.424 1.00 . A A . 25 TYR HH 1 1
11 40729 1 1 25 TYR N N -18.014 10.386 6.754 1.00 . A A . 25 TYR N 1 1
11 40730 1 1 25 TYR O O -19.849 9.344 9.031 1.00 . A A . 25 TYR O 1 1
11 40731 1 1 25 TYR OH O -14.408 7.724 13.232 1.00 . A A . 25 TYR OH 1 1
11 40732 1 1 26 ASP C C -20.304 5.672 8.498 1.00 . A A . 26 ASP C 1 1
11 40733 1 1 26 ASP CA C -20.579 6.965 7.759 1.00 . A A . 26 ASP CA 1 1
11 40734 1 1 26 ASP CB C -21.241 6.645 6.391 1.00 . A A . 26 ASP CB 1 1
11 40735 1 1 26 ASP CG C -21.689 7.913 5.710 1.00 . A A . 26 ASP CG 1 1
11 40736 1 1 26 ASP H H -18.652 7.300 6.933 1.00 . A A . 26 ASP H 1 1
11 40737 1 1 26 ASP HA H -21.321 7.562 8.318 1.00 . A A . 26 ASP HA 1 1
11 40738 1 1 26 ASP HB2 H -20.538 6.115 5.728 1.00 . A A . 26 ASP HB2 1 1
11 40739 1 1 26 ASP HB3 H -22.115 5.993 6.556 1.00 . A A . 26 ASP HB3 1 1
11 40740 1 1 26 ASP N N -19.319 7.691 7.572 1.00 . A A . 26 ASP N 1 1
11 40741 1 1 26 ASP O O -19.776 4.749 7.895 1.00 . A A . 26 ASP O 1 1
11 40742 1 1 26 ASP OD1 O -22.791 7.916 5.095 1.00 . A A . 26 ASP OD1 1 1
11 40743 1 1 26 ASP OD2 O -20.943 8.924 5.792 1.00 . A A . 26 ASP OD2 1 1
11 40744 1 1 27 SER C C -21.419 3.256 9.940 1.00 . A A . 27 SER C 1 1
11 40745 1 1 27 SER CA C -20.500 4.312 10.511 1.00 . A A . 27 SER CA 1 1
11 40746 1 1 27 SER CB C -20.823 4.468 12.019 1.00 . A A . 27 SER CB 1 1
11 40747 1 1 27 SER H H -21.089 6.345 10.292 1.00 . A A . 27 SER H 1 1
11 40748 1 1 27 SER HA H -19.452 3.988 10.408 1.00 . A A . 27 SER HA 1 1
11 40749 1 1 27 SER HB2 H -20.677 3.499 12.528 1.00 . A A . 27 SER HB2 1 1
11 40750 1 1 27 SER HB3 H -20.132 5.207 12.460 1.00 . A A . 27 SER HB3 1 1
11 40751 1 1 27 SER HG H -22.446 5.021 13.062 1.00 . A A . 27 SER HG 1 1
11 40752 1 1 27 SER N N -20.666 5.579 9.801 1.00 . A A . 27 SER N 1 1
11 40753 1 1 27 SER O O -21.063 2.089 9.989 1.00 . A A . 27 SER O 1 1
11 40754 1 1 27 SER OG O -22.186 4.906 12.152 1.00 . A A . 27 SER OG 1 1
11 40755 1 1 28 GLU C C -22.776 1.690 7.939 1.00 . A A . 28 GLU C 1 1
11 40756 1 1 28 GLU CA C -23.523 2.605 8.884 1.00 . A A . 28 GLU CA 1 1
11 40757 1 1 28 GLU CB C -24.747 3.213 8.135 1.00 . A A . 28 GLU CB 1 1
11 40758 1 1 28 GLU CD C -26.885 2.739 6.900 1.00 . A A . 28 GLU CD 1 1
11 40759 1 1 28 GLU CG C -25.777 2.125 7.722 1.00 . A A . 28 GLU CG 1 1
11 40760 1 1 28 GLU H H -22.903 4.582 9.387 1.00 . A A . 28 GLU H 1 1
11 40761 1 1 28 GLU HA H -23.904 2.024 9.742 1.00 . A A . 28 GLU HA 1 1
11 40762 1 1 28 GLU HB2 H -25.255 3.940 8.794 1.00 . A A . 28 GLU HB2 1 1
11 40763 1 1 28 GLU HB3 H -24.393 3.748 7.238 1.00 . A A . 28 GLU HB3 1 1
11 40764 1 1 28 GLU HG2 H -25.283 1.338 7.133 1.00 . A A . 28 GLU HG2 1 1
11 40765 1 1 28 GLU HG3 H -26.210 1.661 8.622 1.00 . A A . 28 GLU HG3 1 1
11 40766 1 1 28 GLU N N -22.608 3.625 9.405 1.00 . A A . 28 GLU N 1 1
11 40767 1 1 28 GLU O O -22.844 0.481 8.096 1.00 . A A . 28 GLU O 1 1
11 40768 1 1 28 GLU OE1 O -27.728 3.478 7.485 1.00 . A A . 28 GLU OE1 1 1
11 40769 1 1 28 GLU OE2 O -26.923 2.494 5.660 1.00 . A A . 28 GLU OE2 1 1
11 40770 1 1 29 THR C C -20.138 0.812 6.542 1.00 . A A . 29 THR C 1 1
11 40771 1 1 29 THR CA C -21.388 1.428 5.959 1.00 . A A . 29 THR CA 1 1
11 40772 1 1 29 THR CB C -21.055 2.263 4.686 1.00 . A A . 29 THR CB 1 1
11 40773 1 1 29 THR CG2 C -20.758 1.359 3.462 1.00 . A A . 29 THR CG2 1 1
11 40774 1 1 29 THR H H -21.980 3.256 6.856 1.00 . A A . 29 THR H 1 1
11 40775 1 1 29 THR HA H -22.091 0.630 5.665 1.00 . A A . 29 THR HA 1 1
11 40776 1 1 29 THR HB H -20.169 2.899 4.871 1.00 . A A . 29 THR HB 1 1
11 40777 1 1 29 THR HG1 H -22.962 2.696 4.202 1.00 . A A . 29 THR HG1 1 1
11 40778 1 1 29 THR HG21 H -21.626 0.721 3.258 1.00 . A A . 29 THR HG21 1 1
11 40779 1 1 29 THR HG22 H -19.882 0.725 3.651 1.00 . A A . 29 THR HG22 1 1
11 40780 1 1 29 THR HG23 H -20.576 1.995 2.586 1.00 . A A . 29 THR HG23 1 1
11 40781 1 1 29 THR N N -22.062 2.263 6.944 1.00 . A A . 29 THR N 1 1
11 40782 1 1 29 THR O O -19.804 -0.284 6.128 1.00 . A A . 29 THR O 1 1
11 40783 1 1 29 THR OG1 O -22.151 3.157 4.394 1.00 . A A . 29 THR OG1 1 1
11 40784 1 1 30 LYS C C -18.421 -0.569 8.417 1.00 . A A . 30 LYS C 1 1
11 40785 1 1 30 LYS CA C -18.201 0.880 8.044 1.00 . A A . 30 LYS CA 1 1
11 40786 1 1 30 LYS CB C -17.707 1.668 9.298 1.00 . A A . 30 LYS CB 1 1
11 40787 1 1 30 LYS CD C -15.243 0.817 9.224 1.00 . A A . 30 LYS CD 1 1
11 40788 1 1 30 LYS CE C -14.094 0.131 10.021 1.00 . A A . 30 LYS CE 1 1
11 40789 1 1 30 LYS CG C -16.525 1.016 10.075 1.00 . A A . 30 LYS CG 1 1
11 40790 1 1 30 LYS H H -19.699 2.377 7.797 1.00 . A A . 30 LYS H 1 1
11 40791 1 1 30 LYS HA H -17.422 0.970 7.271 1.00 . A A . 30 LYS HA 1 1
11 40792 1 1 30 LYS HB2 H -17.428 2.695 9.000 1.00 . A A . 30 LYS HB2 1 1
11 40793 1 1 30 LYS HB3 H -18.553 1.741 10.000 1.00 . A A . 30 LYS HB3 1 1
11 40794 1 1 30 LYS HD2 H -15.481 0.168 8.367 1.00 . A A . 30 LYS HD2 1 1
11 40795 1 1 30 LYS HD3 H -14.897 1.790 8.837 1.00 . A A . 30 LYS HD3 1 1
11 40796 1 1 30 LYS HE2 H -14.447 -0.845 10.398 1.00 . A A . 30 LYS HE2 1 1
11 40797 1 1 30 LYS HE3 H -13.254 -0.072 9.332 1.00 . A A . 30 LYS HE3 1 1
11 40798 1 1 30 LYS HG2 H -16.295 1.682 10.917 1.00 . A A . 30 LYS HG2 1 1
11 40799 1 1 30 LYS HG3 H -16.831 0.045 10.487 1.00 . A A . 30 LYS HG3 1 1
11 40800 1 1 30 LYS HZ1 H -13.329 1.948 10.841 1.00 . A A . 30 LYS HZ1 1 1
11 40801 1 1 30 LYS HZ2 H -12.698 0.502 11.580 1.00 . A A . 30 LYS HZ2 1 1
11 40802 1 1 30 LYS HZ3 H -14.284 1.018 11.975 1.00 . A A . 30 LYS HZ3 1 1
11 40803 1 1 30 LYS N N -19.426 1.467 7.490 1.00 . A A . 30 LYS N 1 1
11 40804 1 1 30 LYS NZ N -13.588 0.945 11.153 1.00 . A A . 30 LYS NZ 1 1
11 40805 1 1 30 LYS O O -19.040 -0.818 9.438 1.00 . A A . 30 LYS O 1 1
11 40806 1 1 31 ASN C C -17.360 -3.789 6.911 1.00 . A A . 31 ASN C 1 1
11 40807 1 1 31 ASN CA C -18.057 -2.953 7.974 1.00 . A A . 31 ASN CA 1 1
11 40808 1 1 31 ASN CB C -19.543 -3.411 8.098 1.00 . A A . 31 ASN CB 1 1
11 40809 1 1 31 ASN CG C -19.978 -3.601 9.531 1.00 . A A . 31 ASN CG 1 1
11 40810 1 1 31 ASN H H -17.434 -1.315 6.766 1.00 . A A . 31 ASN H 1 1
11 40811 1 1 31 ASN HA H -17.518 -3.114 8.928 1.00 . A A . 31 ASN HA 1 1
11 40812 1 1 31 ASN HB2 H -20.190 -2.686 7.585 1.00 . A A . 31 ASN HB2 1 1
11 40813 1 1 31 ASN HB3 H -19.691 -4.389 7.616 1.00 . A A . 31 ASN HB3 1 1
11 40814 1 1 31 ASN HD21 H -18.886 -5.334 9.765 1.00 . A A . 31 ASN HD21 1 1
11 40815 1 1 31 ASN HD22 H -19.789 -4.832 11.154 1.00 . A A . 31 ASN HD22 1 1
11 40816 1 1 31 ASN N N -17.921 -1.537 7.615 1.00 . A A . 31 ASN N 1 1
11 40817 1 1 31 ASN ND2 N -19.506 -4.677 10.202 1.00 . A A . 31 ASN ND2 1 1
11 40818 1 1 31 ASN O O -17.318 -3.354 5.769 1.00 . A A . 31 ASN O 1 1
11 40819 1 1 31 ASN OD1 O -20.746 -2.799 10.040 1.00 . A A . 31 ASN OD1 1 1
11 40820 1 1 32 ALA C C -17.096 -6.374 5.262 1.00 . A A . 32 ALA C 1 1
11 40821 1 1 32 ALA CA C -16.113 -5.790 6.256 1.00 . A A . 32 ALA CA 1 1
11 40822 1 1 32 ALA CB C -15.312 -6.955 6.906 1.00 . A A . 32 ALA CB 1 1
11 40823 1 1 32 ALA H H -16.857 -5.324 8.201 1.00 . A A . 32 ALA H 1 1
11 40824 1 1 32 ALA HA H -15.395 -5.154 5.711 1.00 . A A . 32 ALA HA 1 1
11 40825 1 1 32 ALA HB1 H -14.574 -6.542 7.615 1.00 . A A . 32 ALA HB1 1 1
11 40826 1 1 32 ALA HB2 H -16.003 -7.629 7.449 1.00 . A A . 32 ALA HB2 1 1
11 40827 1 1 32 ALA HB3 H -14.781 -7.533 6.127 1.00 . A A . 32 ALA HB3 1 1
11 40828 1 1 32 ALA N N -16.808 -4.977 7.260 1.00 . A A . 32 ALA N 1 1
11 40829 1 1 32 ALA O O -16.826 -6.383 4.070 1.00 . A A . 32 ALA O 1 1
11 40830 1 1 33 ASN C C -19.691 -6.363 3.840 1.00 . A A . 33 ASN C 1 1
11 40831 1 1 33 ASN CA C -19.246 -7.449 4.805 1.00 . A A . 33 ASN CA 1 1
11 40832 1 1 33 ASN CB C -20.479 -8.092 5.515 1.00 . A A . 33 ASN CB 1 1
11 40833 1 1 33 ASN CG C -20.244 -9.541 5.896 1.00 . A A . 33 ASN CG 1 1
11 40834 1 1 33 ASN H H -18.483 -6.843 6.717 1.00 . A A . 33 ASN H 1 1
11 40835 1 1 33 ASN HA H -18.750 -8.236 4.205 1.00 . A A . 33 ASN HA 1 1
11 40836 1 1 33 ASN HB2 H -20.758 -7.498 6.399 1.00 . A A . 33 ASN HB2 1 1
11 40837 1 1 33 ASN HB3 H -21.326 -8.065 4.806 1.00 . A A . 33 ASN HB3 1 1
11 40838 1 1 33 ASN HD21 H -18.489 -9.204 6.938 1.00 . A A . 33 ASN HD21 1 1
11 40839 1 1 33 ASN HD22 H -19.029 -10.855 6.867 1.00 . A A . 33 ASN HD22 1 1
11 40840 1 1 33 ASN N N -18.263 -6.875 5.737 1.00 . A A . 33 ASN N 1 1
11 40841 1 1 33 ASN ND2 N -19.158 -9.886 6.628 1.00 . A A . 33 ASN ND2 1 1
11 40842 1 1 33 ASN O O -19.808 -6.610 2.648 1.00 . A A . 33 ASN O 1 1
11 40843 1 1 33 ASN OD1 O -21.061 -10.371 5.526 1.00 . A A . 33 ASN OD1 1 1
11 40844 1 1 34 SER C C -19.138 -3.647 2.580 1.00 . A A . 34 SER C 1 1
11 40845 1 1 34 SER CA C -20.314 -4.037 3.461 1.00 . A A . 34 SER CA 1 1
11 40846 1 1 34 SER CB C -20.735 -2.781 4.270 1.00 . A A . 34 SER CB 1 1
11 40847 1 1 34 SER H H -19.881 -4.952 5.329 1.00 . A A . 34 SER H 1 1
11 40848 1 1 34 SER HA H -21.160 -4.354 2.821 1.00 . A A . 34 SER HA 1 1
11 40849 1 1 34 SER HB2 H -19.861 -2.455 4.861 1.00 . A A . 34 SER HB2 1 1
11 40850 1 1 34 SER HB3 H -21.025 -1.973 3.572 1.00 . A A . 34 SER HB3 1 1
11 40851 1 1 34 SER HG H -22.136 -2.406 5.651 1.00 . A A . 34 SER HG 1 1
11 40852 1 1 34 SER N N -19.949 -5.138 4.350 1.00 . A A . 34 SER N 1 1
11 40853 1 1 34 SER O O -19.359 -3.279 1.436 1.00 . A A . 34 SER O 1 1
11 40854 1 1 34 SER OG O -21.834 -3.139 5.125 1.00 . A A . 34 SER OG 1 1
11 40855 1 1 35 LEU C C -16.768 -3.663 0.944 1.00 . A A . 35 LEU C 1 1
11 40856 1 1 35 LEU CA C -16.734 -3.180 2.378 1.00 . A A . 35 LEU CA 1 1
11 40857 1 1 35 LEU CB C -15.381 -3.559 3.056 1.00 . A A . 35 LEU CB 1 1
11 40858 1 1 35 LEU CD1 C -14.107 -1.424 2.434 1.00 . A A . 35 LEU CD1 1 1
11 40859 1 1 35 LEU CD2 C -12.852 -3.557 3.098 1.00 . A A . 35 LEU CD2 1 1
11 40860 1 1 35 LEU CG C -14.104 -2.973 2.373 1.00 . A A . 35 LEU CG 1 1
11 40861 1 1 35 LEU H H -17.735 -4.013 4.045 1.00 . A A . 35 LEU H 1 1
11 40862 1 1 35 LEU HA H -16.832 -2.083 2.392 1.00 . A A . 35 LEU HA 1 1
11 40863 1 1 35 LEU HB2 H -15.408 -3.209 4.100 1.00 . A A . 35 LEU HB2 1 1
11 40864 1 1 35 LEU HB3 H -15.273 -4.659 3.060 1.00 . A A . 35 LEU HB3 1 1
11 40865 1 1 35 LEU HD11 H -14.367 -1.092 3.442 1.00 . A A . 35 LEU HD11 1 1
11 40866 1 1 35 LEU HD12 H -14.830 -1.020 1.717 1.00 . A A . 35 LEU HD12 1 1
11 40867 1 1 35 LEU HD13 H -13.106 -1.061 2.182 1.00 . A A . 35 LEU HD13 1 1
11 40868 1 1 35 LEU HD21 H -11.933 -3.118 2.677 1.00 . A A . 35 LEU HD21 1 1
11 40869 1 1 35 LEU HD22 H -12.819 -4.649 2.946 1.00 . A A . 35 LEU HD22 1 1
11 40870 1 1 35 LEU HD23 H -12.899 -3.346 4.178 1.00 . A A . 35 LEU HD23 1 1
11 40871 1 1 35 LEU HG H -14.042 -3.317 1.320 1.00 . A A . 35 LEU HG 1 1
11 40872 1 1 35 LEU N N -17.888 -3.704 3.108 1.00 . A A . 35 LEU N 1 1
11 40873 1 1 35 LEU O O -16.824 -2.839 0.044 1.00 . A A . 35 LEU O 1 1
11 40874 1 1 36 GLU C C -17.734 -4.820 -1.564 1.00 . A A . 36 GLU C 1 1
11 40875 1 1 36 GLU CA C -16.701 -5.496 -0.687 1.00 . A A . 36 GLU CA 1 1
11 40876 1 1 36 GLU CB C -16.812 -7.053 -0.786 1.00 . A A . 36 GLU CB 1 1
11 40877 1 1 36 GLU CD C -19.373 -7.380 -1.028 1.00 . A A . 36 GLU CD 1 1
11 40878 1 1 36 GLU CG C -18.133 -7.663 -0.208 1.00 . A A . 36 GLU CG 1 1
11 40879 1 1 36 GLU H H -16.710 -5.664 1.440 1.00 . A A . 36 GLU H 1 1
11 40880 1 1 36 GLU HA H -15.714 -5.221 -1.091 1.00 . A A . 36 GLU HA 1 1
11 40881 1 1 36 GLU HB2 H -16.700 -7.364 -1.840 1.00 . A A . 36 GLU HB2 1 1
11 40882 1 1 36 GLU HB3 H -15.960 -7.466 -0.211 1.00 . A A . 36 GLU HB3 1 1
11 40883 1 1 36 GLU HG2 H -18.017 -8.761 -0.185 1.00 . A A . 36 GLU HG2 1 1
11 40884 1 1 36 GLU HG3 H -18.264 -7.320 0.829 1.00 . A A . 36 GLU HG3 1 1
11 40885 1 1 36 GLU N N -16.748 -4.996 0.694 1.00 . A A . 36 GLU N 1 1
11 40886 1 1 36 GLU O O -17.448 -4.496 -2.706 1.00 . A A . 36 GLU O 1 1
11 40887 1 1 36 GLU OE1 O -19.256 -7.201 -2.275 1.00 . A A . 36 GLU OE1 1 1
11 40888 1 1 36 GLU OE2 O -20.468 -7.342 -0.409 1.00 . A A . 36 GLU OE2 1 1
11 40889 1 1 37 ALA C C -19.618 -2.474 -2.052 1.00 . A A . 37 ALA C 1 1
11 40890 1 1 37 ALA CA C -19.988 -3.932 -1.877 1.00 . A A . 37 ALA CA 1 1
11 40891 1 1 37 ALA CB C -21.412 -4.039 -1.261 1.00 . A A . 37 ALA CB 1 1
11 40892 1 1 37 ALA H H -19.201 -4.844 -0.112 1.00 . A A . 37 ALA H 1 1
11 40893 1 1 37 ALA HA H -20.016 -4.409 -2.869 1.00 . A A . 37 ALA HA 1 1
11 40894 1 1 37 ALA HB1 H -21.687 -5.102 -1.153 1.00 . A A . 37 ALA HB1 1 1
11 40895 1 1 37 ALA HB2 H -21.427 -3.556 -0.270 1.00 . A A . 37 ALA HB2 1 1
11 40896 1 1 37 ALA HB3 H -22.146 -3.543 -1.921 1.00 . A A . 37 ALA HB3 1 1
11 40897 1 1 37 ALA N N -18.966 -4.593 -1.055 1.00 . A A . 37 ALA N 1 1
11 40898 1 1 37 ALA O O -19.688 -1.951 -3.153 1.00 . A A . 37 ALA O 1 1
11 40899 1 1 38 LYS C C -17.778 -0.240 -2.122 1.00 . A A . 38 LYS C 1 1
11 40900 1 1 38 LYS CA C -18.846 -0.377 -1.064 1.00 . A A . 38 LYS CA 1 1
11 40901 1 1 38 LYS CB C -18.307 0.210 0.276 1.00 . A A . 38 LYS CB 1 1
11 40902 1 1 38 LYS CD C -17.625 2.340 1.559 1.00 . A A . 38 LYS CD 1 1
11 40903 1 1 38 LYS CE C -17.705 3.889 1.565 1.00 . A A . 38 LYS CE 1 1
11 40904 1 1 38 LYS CG C -18.192 1.763 0.226 1.00 . A A . 38 LYS CG 1 1
11 40905 1 1 38 LYS H H -19.173 -2.221 -0.057 1.00 . A A . 38 LYS H 1 1
11 40906 1 1 38 LYS HA H -19.741 0.189 -1.365 1.00 . A A . 38 LYS HA 1 1
11 40907 1 1 38 LYS HB2 H -19.014 -0.062 1.083 1.00 . A A . 38 LYS HB2 1 1
11 40908 1 1 38 LYS HB3 H -17.324 -0.243 0.504 1.00 . A A . 38 LYS HB3 1 1
11 40909 1 1 38 LYS HD2 H -18.199 1.972 2.418 1.00 . A A . 38 LYS HD2 1 1
11 40910 1 1 38 LYS HD3 H -16.583 2.024 1.709 1.00 . A A . 38 LYS HD3 1 1
11 40911 1 1 38 LYS HE2 H -17.110 4.291 0.725 1.00 . A A . 38 LYS HE2 1 1
11 40912 1 1 38 LYS HE3 H -18.761 4.188 1.420 1.00 . A A . 38 LYS HE3 1 1
11 40913 1 1 38 LYS HG2 H -17.536 2.059 -0.611 1.00 . A A . 38 LYS HG2 1 1
11 40914 1 1 38 LYS HG3 H -19.200 2.171 0.029 1.00 . A A . 38 LYS HG3 1 1
11 40915 1 1 38 LYS HZ1 H -17.301 5.549 2.827 1.00 . A A . 38 LYS HZ1 1 1
11 40916 1 1 38 LYS HZ2 H -16.183 4.230 3.016 1.00 . A A . 38 LYS HZ2 1 1
11 40917 1 1 38 LYS HZ3 H -17.811 4.127 3.676 1.00 . A A . 38 LYS HZ3 1 1
11 40918 1 1 38 LYS N N -19.221 -1.787 -0.956 1.00 . A A . 38 LYS N 1 1
11 40919 1 1 38 LYS NZ N -17.220 4.471 2.839 1.00 . A A . 38 LYS NZ 1 1
11 40920 1 1 38 LYS O O -17.821 0.696 -2.902 1.00 . A A . 38 LYS O 1 1
11 40921 1 1 39 LEU C C -16.282 -0.958 -4.548 1.00 . A A . 39 LEU C 1 1
11 40922 1 1 39 LEU CA C -15.714 -1.002 -3.151 1.00 . A A . 39 LEU CA 1 1
11 40923 1 1 39 LEU CB C -14.635 -2.115 -3.097 1.00 . A A . 39 LEU CB 1 1
11 40924 1 1 39 LEU CD1 C -12.719 -3.227 -1.892 1.00 . A A . 39 LEU CD1 1 1
11 40925 1 1 39 LEU CD2 C -13.499 -0.931 -1.113 1.00 . A A . 39 LEU CD2 1 1
11 40926 1 1 39 LEU CG C -13.939 -2.290 -1.719 1.00 . A A . 39 LEU CG 1 1
11 40927 1 1 39 LEU H H -16.770 -1.951 -1.575 1.00 . A A . 39 LEU H 1 1
11 40928 1 1 39 LEU HA H -15.234 -0.033 -2.953 1.00 . A A . 39 LEU HA 1 1
11 40929 1 1 39 LEU HB2 H -15.079 -3.075 -3.411 1.00 . A A . 39 LEU HB2 1 1
11 40930 1 1 39 LEU HB3 H -13.860 -1.834 -3.824 1.00 . A A . 39 LEU HB3 1 1
11 40931 1 1 39 LEU HD11 H -11.986 -2.752 -2.562 1.00 . A A . 39 LEU HD11 1 1
11 40932 1 1 39 LEU HD12 H -13.030 -4.188 -2.327 1.00 . A A . 39 LEU HD12 1 1
11 40933 1 1 39 LEU HD13 H -12.251 -3.424 -0.914 1.00 . A A . 39 LEU HD13 1 1
11 40934 1 1 39 LEU HD21 H -12.868 -1.104 -0.233 1.00 . A A . 39 LEU HD21 1 1
11 40935 1 1 39 LEU HD22 H -14.388 -0.369 -0.789 1.00 . A A . 39 LEU HD22 1 1
11 40936 1 1 39 LEU HD23 H -12.926 -0.330 -1.841 1.00 . A A . 39 LEU HD23 1 1
11 40937 1 1 39 LEU HG H -14.610 -2.790 -1.008 1.00 . A A . 39 LEU HG 1 1
11 40938 1 1 39 LEU N N -16.795 -1.164 -2.186 1.00 . A A . 39 LEU N 1 1
11 40939 1 1 39 LEU O O -15.928 -0.066 -5.301 1.00 . A A . 39 LEU O 1 1
11 40940 1 1 40 LYS C C -18.141 -0.465 -6.687 1.00 . A A . 40 LYS C 1 1
11 40941 1 1 40 LYS CA C -17.731 -1.869 -6.291 1.00 . A A . 40 LYS CA 1 1
11 40942 1 1 40 LYS CB C -18.910 -2.865 -6.463 1.00 . A A . 40 LYS CB 1 1
11 40943 1 1 40 LYS CD C -19.536 -5.360 -6.658 1.00 . A A . 40 LYS CD 1 1
11 40944 1 1 40 LYS CE C -19.124 -6.758 -7.222 1.00 . A A . 40 LYS CE 1 1
11 40945 1 1 40 LYS CG C -18.385 -4.310 -6.726 1.00 . A A . 40 LYS CG 1 1
11 40946 1 1 40 LYS H H -17.449 -2.638 -4.309 1.00 . A A . 40 LYS H 1 1
11 40947 1 1 40 LYS HA H -16.937 -2.176 -6.991 1.00 . A A . 40 LYS HA 1 1
11 40948 1 1 40 LYS HB2 H -19.555 -2.830 -5.573 1.00 . A A . 40 LYS HB2 1 1
11 40949 1 1 40 LYS HB3 H -19.525 -2.565 -7.329 1.00 . A A . 40 LYS HB3 1 1
11 40950 1 1 40 LYS HD2 H -19.822 -5.455 -5.589 1.00 . A A . 40 LYS HD2 1 1
11 40951 1 1 40 LYS HD3 H -20.419 -4.996 -7.220 1.00 . A A . 40 LYS HD3 1 1
11 40952 1 1 40 LYS HE2 H -18.111 -6.998 -6.852 1.00 . A A . 40 LYS HE2 1 1
11 40953 1 1 40 LYS HE3 H -19.822 -7.517 -6.828 1.00 . A A . 40 LYS HE3 1 1
11 40954 1 1 40 LYS HG2 H -17.918 -4.346 -7.724 1.00 . A A . 40 LYS HG2 1 1
11 40955 1 1 40 LYS HG3 H -17.613 -4.590 -5.984 1.00 . A A . 40 LYS HG3 1 1
11 40956 1 1 40 LYS HZ1 H -18.512 -6.118 -9.176 1.00 . A A . 40 LYS HZ1 1 1
11 40957 1 1 40 LYS HZ2 H -20.161 -6.613 -9.070 1.00 . A A . 40 LYS HZ2 1 1
11 40958 1 1 40 LYS HZ3 H -18.890 -7.805 -9.052 1.00 . A A . 40 LYS HZ3 1 1
11 40959 1 1 40 LYS N N -17.172 -1.901 -4.934 1.00 . A A . 40 LYS N 1 1
11 40960 1 1 40 LYS NZ N -19.168 -6.823 -8.701 1.00 . A A . 40 LYS NZ 1 1
11 40961 1 1 40 LYS O O -17.870 -0.097 -7.820 1.00 . A A . 40 LYS O 1 1
11 40962 1 1 41 GLU C C -17.855 2.578 -6.348 1.00 . A A . 41 GLU C 1 1
11 40963 1 1 41 GLU CA C -19.101 1.732 -6.185 1.00 . A A . 41 GLU CA 1 1
11 40964 1 1 41 GLU CB C -20.153 2.410 -5.245 1.00 . A A . 41 GLU CB 1 1
11 40965 1 1 41 GLU CD C -20.640 3.884 -3.232 1.00 . A A . 41 GLU CD 1 1
11 40966 1 1 41 GLU CG C -19.563 3.306 -4.119 1.00 . A A . 41 GLU CG 1 1
11 40967 1 1 41 GLU H H -18.926 0.058 -4.852 1.00 . A A . 41 GLU H 1 1
11 40968 1 1 41 GLU HA H -19.588 1.642 -7.175 1.00 . A A . 41 GLU HA 1 1
11 40969 1 1 41 GLU HB2 H -20.802 3.078 -5.838 1.00 . A A . 41 GLU HB2 1 1
11 40970 1 1 41 GLU HB3 H -20.795 1.625 -4.814 1.00 . A A . 41 GLU HB3 1 1
11 40971 1 1 41 GLU HG2 H -18.902 2.738 -3.460 1.00 . A A . 41 GLU HG2 1 1
11 40972 1 1 41 GLU HG3 H -18.982 4.129 -4.566 1.00 . A A . 41 GLU HG3 1 1
11 40973 1 1 41 GLU N N -18.735 0.362 -5.789 1.00 . A A . 41 GLU N 1 1
11 40974 1 1 41 GLU O O -17.755 3.314 -7.316 1.00 . A A . 41 GLU O 1 1
11 40975 1 1 41 GLU OE1 O -21.592 3.136 -2.874 1.00 . A A . 41 GLU OE1 1 1
11 40976 1 1 41 GLU OE2 O -20.544 5.093 -2.875 1.00 . A A . 41 GLU OE2 1 1
11 40977 1 1 42 MET C C -15.002 3.047 -6.890 1.00 . A A . 42 MET C 1 1
11 40978 1 1 42 MET CA C -15.632 3.227 -5.529 1.00 . A A . 42 MET CA 1 1
11 40979 1 1 42 MET CB C -14.613 2.752 -4.454 1.00 . A A . 42 MET CB 1 1
11 40980 1 1 42 MET CE C -10.542 3.346 -3.704 1.00 . A A . 42 MET CE 1 1
11 40981 1 1 42 MET CG C -13.212 3.407 -4.555 1.00 . A A . 42 MET CG 1 1
11 40982 1 1 42 MET H H -16.990 1.839 -4.638 1.00 . A A . 42 MET H 1 1
11 40983 1 1 42 MET HA H -15.853 4.294 -5.359 1.00 . A A . 42 MET HA 1 1
11 40984 1 1 42 MET HB2 H -15.050 2.944 -3.461 1.00 . A A . 42 MET HB2 1 1
11 40985 1 1 42 MET HB3 H -14.451 1.670 -4.557 1.00 . A A . 42 MET HB3 1 1
11 40986 1 1 42 MET HE1 H -9.781 2.921 -3.040 1.00 . A A . 42 MET HE1 1 1
11 40987 1 1 42 MET HE2 H -10.330 3.037 -4.733 1.00 . A A . 42 MET HE2 1 1
11 40988 1 1 42 MET HE3 H -10.528 4.443 -3.627 1.00 . A A . 42 MET HE3 1 1
11 40989 1 1 42 MET HG2 H -12.738 3.176 -5.520 1.00 . A A . 42 MET HG2 1 1
11 40990 1 1 42 MET HG3 H -13.268 4.496 -4.423 1.00 . A A . 42 MET HG3 1 1
11 40991 1 1 42 MET N N -16.877 2.459 -5.417 1.00 . A A . 42 MET N 1 1
11 40992 1 1 42 MET O O -14.411 3.979 -7.410 1.00 . A A . 42 MET O 1 1
11 40993 1 1 42 MET SD S -12.163 2.671 -3.259 1.00 . A A . 42 MET SD 1 1
11 40994 1 1 43 GLN C C -14.944 2.368 -9.875 1.00 . A A . 43 GLN C 1 1
11 40995 1 1 43 GLN CA C -14.356 1.590 -8.725 1.00 . A A . 43 GLN CA 1 1
11 40996 1 1 43 GLN CB C -14.308 0.085 -9.094 1.00 . A A . 43 GLN CB 1 1
11 40997 1 1 43 GLN CD C -12.876 -0.526 -6.927 1.00 . A A . 43 GLN CD 1 1
11 40998 1 1 43 GLN CG C -13.986 -0.851 -7.899 1.00 . A A . 43 GLN CG 1 1
11 40999 1 1 43 GLN H H -15.647 1.117 -7.079 1.00 . A A . 43 GLN H 1 1
11 41000 1 1 43 GLN HA H -13.324 1.949 -8.589 1.00 . A A . 43 GLN HA 1 1
11 41001 1 1 43 GLN HB2 H -15.290 -0.218 -9.493 1.00 . A A . 43 GLN HB2 1 1
11 41002 1 1 43 GLN HB3 H -13.567 -0.073 -9.894 1.00 . A A . 43 GLN HB3 1 1
11 41003 1 1 43 GLN HE21 H -13.017 -2.380 -6.041 1.00 . A A . 43 GLN HE21 1 1
11 41004 1 1 43 GLN HE22 H -11.839 -1.316 -5.366 1.00 . A A . 43 GLN HE22 1 1
11 41005 1 1 43 GLN HG2 H -14.888 -1.012 -7.300 1.00 . A A . 43 GLN HG2 1 1
11 41006 1 1 43 GLN HG3 H -13.747 -1.814 -8.341 1.00 . A A . 43 GLN HG3 1 1
11 41007 1 1 43 GLN N N -15.095 1.842 -7.488 1.00 . A A . 43 GLN N 1 1
11 41008 1 1 43 GLN NE2 N -12.550 -1.492 -6.043 1.00 . A A . 43 GLN NE2 1 1
11 41009 1 1 43 GLN O O -14.187 2.961 -10.626 1.00 . A A . 43 GLN O 1 1
11 41010 1 1 43 GLN OE1 O -12.309 0.555 -6.935 1.00 . A A . 43 GLN OE1 1 1
11 41011 1 1 44 LYS C C -16.507 4.639 -10.844 1.00 . A A . 44 LYS C 1 1
11 41012 1 1 44 LYS CA C -16.883 3.195 -11.089 1.00 . A A . 44 LYS CA 1 1
11 41013 1 1 44 LYS CB C -18.430 3.067 -11.138 1.00 . A A . 44 LYS CB 1 1
11 41014 1 1 44 LYS CD C -18.650 1.291 -13.058 1.00 . A A . 44 LYS CD 1 1
11 41015 1 1 44 LYS CE C -17.457 0.309 -13.241 1.00 . A A . 44 LYS CE 1 1
11 41016 1 1 44 LYS CG C -18.947 1.659 -11.570 1.00 . A A . 44 LYS CG 1 1
11 41017 1 1 44 LYS H H -16.881 1.880 -9.401 1.00 . A A . 44 LYS H 1 1
11 41018 1 1 44 LYS HA H -16.469 2.893 -12.062 1.00 . A A . 44 LYS HA 1 1
11 41019 1 1 44 LYS HB2 H -18.825 3.298 -10.133 1.00 . A A . 44 LYS HB2 1 1
11 41020 1 1 44 LYS HB3 H -18.833 3.826 -11.831 1.00 . A A . 44 LYS HB3 1 1
11 41021 1 1 44 LYS HD2 H -19.532 0.788 -13.493 1.00 . A A . 44 LYS HD2 1 1
11 41022 1 1 44 LYS HD3 H -18.468 2.207 -13.639 1.00 . A A . 44 LYS HD3 1 1
11 41023 1 1 44 LYS HE2 H -16.539 0.711 -12.787 1.00 . A A . 44 LYS HE2 1 1
11 41024 1 1 44 LYS HE3 H -17.696 -0.635 -12.722 1.00 . A A . 44 LYS HE3 1 1
11 41025 1 1 44 LYS HG2 H -18.561 0.872 -10.902 1.00 . A A . 44 LYS HG2 1 1
11 41026 1 1 44 LYS HG3 H -20.043 1.691 -11.434 1.00 . A A . 44 LYS HG3 1 1
11 41027 1 1 44 LYS HZ1 H -16.392 -0.648 -14.824 1.00 . A A . 44 LYS HZ1 1 1
11 41028 1 1 44 LYS HZ2 H -16.956 0.945 -15.226 1.00 . A A . 44 LYS HZ2 1 1
11 41029 1 1 44 LYS HZ3 H -18.068 -0.398 -15.164 1.00 . A A . 44 LYS HZ3 1 1
11 41030 1 1 44 LYS N N -16.287 2.385 -10.029 1.00 . A A . 44 LYS N 1 1
11 41031 1 1 44 LYS NZ N -17.210 0.045 -14.680 1.00 . A A . 44 LYS NZ 1 1
11 41032 1 1 44 LYS O O -16.086 5.315 -11.768 1.00 . A A . 44 LYS O 1 1
11 41033 1 1 45 PHE C C -14.887 6.820 -9.796 1.00 . A A . 45 PHE C 1 1
11 41034 1 1 45 PHE CA C -16.273 6.498 -9.275 1.00 . A A . 45 PHE CA 1 1
11 41035 1 1 45 PHE CB C -16.363 6.721 -7.741 1.00 . A A . 45 PHE CB 1 1
11 41036 1 1 45 PHE CD1 C -16.338 9.151 -6.973 1.00 . A A . 45 PHE CD1 1 1
11 41037 1 1 45 PHE CD2 C -14.244 7.963 -7.130 1.00 . A A . 45 PHE CD2 1 1
11 41038 1 1 45 PHE CE1 C -15.652 10.251 -6.454 1.00 . A A . 45 PHE CE1 1 1
11 41039 1 1 45 PHE CE2 C -13.551 9.062 -6.622 1.00 . A A . 45 PHE CE2 1 1
11 41040 1 1 45 PHE CG C -15.634 7.986 -7.279 1.00 . A A . 45 PHE CG 1 1
11 41041 1 1 45 PHE CZ C -14.263 10.214 -6.287 1.00 . A A . 45 PHE CZ 1 1
11 41042 1 1 45 PHE H H -17.031 4.543 -8.861 1.00 . A A . 45 PHE H 1 1
11 41043 1 1 45 PHE HA H -16.992 7.176 -9.763 1.00 . A A . 45 PHE HA 1 1
11 41044 1 1 45 PHE HB2 H -17.419 6.738 -7.427 1.00 . A A . 45 PHE HB2 1 1
11 41045 1 1 45 PHE HB3 H -15.887 5.885 -7.219 1.00 . A A . 45 PHE HB3 1 1
11 41046 1 1 45 PHE HD1 H -17.411 9.206 -7.126 1.00 . A A . 45 PHE HD1 1 1
11 41047 1 1 45 PHE HD2 H -13.695 7.079 -7.397 1.00 . A A . 45 PHE HD2 1 1
11 41048 1 1 45 PHE HE1 H -16.216 11.134 -6.185 1.00 . A A . 45 PHE HE1 1 1
11 41049 1 1 45 PHE HE2 H -12.476 9.021 -6.487 1.00 . A A . 45 PHE HE2 1 1
11 41050 1 1 45 PHE HZ H -13.720 11.069 -5.903 1.00 . A A . 45 PHE HZ 1 1
11 41051 1 1 45 PHE N N -16.652 5.120 -9.588 1.00 . A A . 45 PHE N 1 1
11 41052 1 1 45 PHE O O -14.729 7.871 -10.399 1.00 . A A . 45 PHE O 1 1
11 41053 1 1 46 PHE C C -12.489 6.030 -11.590 1.00 . A A . 46 PHE C 1 1
11 41054 1 1 46 PHE CA C -12.534 6.254 -10.092 1.00 . A A . 46 PHE CA 1 1
11 41055 1 1 46 PHE CB C -11.386 5.454 -9.407 1.00 . A A . 46 PHE CB 1 1
11 41056 1 1 46 PHE CD1 C -11.525 5.896 -6.888 1.00 . A A . 46 PHE CD1 1 1
11 41057 1 1 46 PHE CD2 C -9.782 6.985 -8.131 1.00 . A A . 46 PHE CD2 1 1
11 41058 1 1 46 PHE CE1 C -11.122 6.569 -5.731 1.00 . A A . 46 PHE CE1 1 1
11 41059 1 1 46 PHE CE2 C -9.306 7.577 -6.959 1.00 . A A . 46 PHE CE2 1 1
11 41060 1 1 46 PHE CG C -10.892 6.132 -8.113 1.00 . A A . 46 PHE CG 1 1
11 41061 1 1 46 PHE CZ C -10.000 7.400 -5.761 1.00 . A A . 46 PHE CZ 1 1
11 41062 1 1 46 PHE H H -14.019 5.093 -9.081 1.00 . A A . 46 PHE H 1 1
11 41063 1 1 46 PHE HA H -12.333 7.319 -9.913 1.00 . A A . 46 PHE HA 1 1
11 41064 1 1 46 PHE HB2 H -11.702 4.419 -9.207 1.00 . A A . 46 PHE HB2 1 1
11 41065 1 1 46 PHE HB3 H -10.522 5.396 -10.091 1.00 . A A . 46 PHE HB3 1 1
11 41066 1 1 46 PHE HD1 H -12.334 5.184 -6.835 1.00 . A A . 46 PHE HD1 1 1
11 41067 1 1 46 PHE HD2 H -9.261 7.183 -9.057 1.00 . A A . 46 PHE HD2 1 1
11 41068 1 1 46 PHE HE1 H -11.675 6.447 -4.805 1.00 . A A . 46 PHE HE1 1 1
11 41069 1 1 46 PHE HE2 H -8.399 8.174 -6.979 1.00 . A A . 46 PHE HE2 1 1
11 41070 1 1 46 PHE HZ H -9.665 7.904 -4.863 1.00 . A A . 46 PHE HZ 1 1
11 41071 1 1 46 PHE N N -13.871 5.951 -9.577 1.00 . A A . 46 PHE N 1 1
11 41072 1 1 46 PHE O O -11.806 6.786 -12.263 1.00 . A A . 46 PHE O 1 1
11 41073 1 1 47 GLY C C -12.340 3.398 -13.761 1.00 . A A . 47 GLY C 1 1
11 41074 1 1 47 GLY CA C -13.107 4.685 -13.553 1.00 . A A . 47 GLY CA 1 1
11 41075 1 1 47 GLY H H -13.750 4.399 -11.557 1.00 . A A . 47 GLY H 1 1
11 41076 1 1 47 GLY HA2 H -14.129 4.564 -13.949 1.00 . A A . 47 GLY HA2 1 1
11 41077 1 1 47 GLY HA3 H -12.618 5.478 -14.141 1.00 . A A . 47 GLY HA3 1 1
11 41078 1 1 47 GLY N N -13.190 5.001 -12.126 1.00 . A A . 47 GLY N 1 1
11 41079 1 1 47 GLY O O -12.647 2.684 -14.704 1.00 . A A . 47 GLY O 1 1
11 41080 1 1 48 LEU C C -11.459 0.690 -13.350 1.00 . A A . 48 LEU C 1 1
11 41081 1 1 48 LEU CA C -10.540 1.870 -13.083 1.00 . A A . 48 LEU CA 1 1
11 41082 1 1 48 LEU CB C -9.600 1.600 -11.865 1.00 . A A . 48 LEU CB 1 1
11 41083 1 1 48 LEU CD1 C -10.614 -0.025 -10.118 1.00 . A A . 48 LEU CD1 1 1
11 41084 1 1 48 LEU CD2 C -9.574 2.132 -9.344 1.00 . A A . 48 LEU CD2 1 1
11 41085 1 1 48 LEU CG C -10.368 1.459 -10.501 1.00 . A A . 48 LEU CG 1 1
11 41086 1 1 48 LEU H H -11.049 3.735 -12.187 1.00 . A A . 48 LEU H 1 1
11 41087 1 1 48 LEU HA H -9.898 2.079 -13.953 1.00 . A A . 48 LEU HA 1 1
11 41088 1 1 48 LEU HB2 H -8.962 0.723 -12.084 1.00 . A A . 48 LEU HB2 1 1
11 41089 1 1 48 LEU HB3 H -8.920 2.465 -11.793 1.00 . A A . 48 LEU HB3 1 1
11 41090 1 1 48 LEU HD11 H -11.109 -0.552 -10.943 1.00 . A A . 48 LEU HD11 1 1
11 41091 1 1 48 LEU HD12 H -11.229 -0.142 -9.214 1.00 . A A . 48 LEU HD12 1 1
11 41092 1 1 48 LEU HD13 H -9.632 -0.484 -9.932 1.00 . A A . 48 LEU HD13 1 1
11 41093 1 1 48 LEU HD21 H -10.129 2.066 -8.393 1.00 . A A . 48 LEU HD21 1 1
11 41094 1 1 48 LEU HD22 H -9.416 3.193 -9.578 1.00 . A A . 48 LEU HD22 1 1
11 41095 1 1 48 LEU HD23 H -8.592 1.651 -9.220 1.00 . A A . 48 LEU HD23 1 1
11 41096 1 1 48 LEU HG H -11.350 1.952 -10.579 1.00 . A A . 48 LEU HG 1 1
11 41097 1 1 48 LEU N N -11.326 3.096 -12.908 1.00 . A A . 48 LEU N 1 1
11 41098 1 1 48 LEU O O -12.437 0.594 -12.625 1.00 . A A . 48 LEU O 1 1
11 41099 1 1 49 PRO C C -12.109 -2.409 -13.597 1.00 . A A . 49 PRO C 1 1
11 41100 1 1 49 PRO CA C -12.207 -1.275 -14.600 1.00 . A A . 49 PRO CA 1 1
11 41101 1 1 49 PRO CB C -11.831 -1.681 -16.051 1.00 . A A . 49 PRO CB 1 1
11 41102 1 1 49 PRO CD C -10.150 -0.067 -15.307 1.00 . A A . 49 PRO CD 1 1
11 41103 1 1 49 PRO CG C -10.343 -1.288 -16.242 1.00 . A A . 49 PRO CG 1 1
11 41104 1 1 49 PRO HA H -13.237 -0.876 -14.594 1.00 . A A . 49 PRO HA 1 1
11 41105 1 1 49 PRO HB2 H -12.027 -2.748 -16.247 1.00 . A A . 49 PRO HB2 1 1
11 41106 1 1 49 PRO HB3 H -12.430 -1.079 -16.759 1.00 . A A . 49 PRO HB3 1 1
11 41107 1 1 49 PRO HD2 H -9.159 -0.074 -14.825 1.00 . A A . 49 PRO HD2 1 1
11 41108 1 1 49 PRO HD3 H -10.286 0.850 -15.904 1.00 . A A . 49 PRO HD3 1 1
11 41109 1 1 49 PRO HG2 H -9.687 -2.117 -15.939 1.00 . A A . 49 PRO HG2 1 1
11 41110 1 1 49 PRO HG3 H -10.113 -1.062 -17.296 1.00 . A A . 49 PRO HG3 1 1
11 41111 1 1 49 PRO N N -11.248 -0.206 -14.357 1.00 . A A . 49 PRO N 1 1
11 41112 1 1 49 PRO O O -13.144 -2.763 -13.057 1.00 . A A . 49 PRO O 1 1
11 41113 1 1 50 ILE C C -11.682 -3.989 -11.207 1.00 . A A . 50 ILE C 1 1
11 41114 1 1 50 ILE CA C -10.817 -4.164 -12.444 1.00 . A A . 50 ILE CA 1 1
11 41115 1 1 50 ILE CB C -9.341 -4.414 -11.984 1.00 . A A . 50 ILE CB 1 1
11 41116 1 1 50 ILE CD1 C -7.630 -3.237 -10.433 1.00 . A A . 50 ILE CD1 1 1
11 41117 1 1 50 ILE CG1 C -8.587 -3.090 -11.646 1.00 . A A . 50 ILE CG1 1 1
11 41118 1 1 50 ILE CG2 C -8.542 -5.236 -13.031 1.00 . A A . 50 ILE CG2 1 1
11 41119 1 1 50 ILE H H -10.089 -2.677 -13.785 1.00 . A A . 50 ILE H 1 1
11 41120 1 1 50 ILE HA H -11.174 -5.042 -13.008 1.00 . A A . 50 ILE HA 1 1
11 41121 1 1 50 ILE HB H -9.388 -5.037 -11.077 1.00 . A A . 50 ILE HB 1 1
11 41122 1 1 50 ILE HD11 H -6.839 -3.981 -10.619 1.00 . A A . 50 ILE HD11 1 1
11 41123 1 1 50 ILE HD12 H -7.155 -2.271 -10.222 1.00 . A A . 50 ILE HD12 1 1
11 41124 1 1 50 ILE HD13 H -8.202 -3.535 -9.542 1.00 . A A . 50 ILE HD13 1 1
11 41125 1 1 50 ILE HG12 H -7.995 -2.736 -12.508 1.00 . A A . 50 ILE HG12 1 1
11 41126 1 1 50 ILE HG13 H -9.316 -2.302 -11.422 1.00 . A A . 50 ILE HG13 1 1
11 41127 1 1 50 ILE HG21 H -7.509 -5.389 -12.677 1.00 . A A . 50 ILE HG21 1 1
11 41128 1 1 50 ILE HG22 H -9.003 -6.224 -13.185 1.00 . A A . 50 ILE HG22 1 1
11 41129 1 1 50 ILE HG23 H -8.509 -4.708 -13.997 1.00 . A A . 50 ILE HG23 1 1
11 41130 1 1 50 ILE N N -10.916 -2.997 -13.333 1.00 . A A . 50 ILE N 1 1
11 41131 1 1 50 ILE O O -11.385 -3.078 -10.450 1.00 . A A . 50 ILE O 1 1
11 41132 1 1 51 THR C C -13.284 -5.629 -8.677 1.00 . A A . 51 THR C 1 1
11 41133 1 1 51 THR CA C -13.575 -4.637 -9.777 1.00 . A A . 51 THR CA 1 1
11 41134 1 1 51 THR CB C -15.106 -4.584 -10.052 1.00 . A A . 51 THR CB 1 1
11 41135 1 1 51 THR CG2 C -15.467 -3.572 -11.170 1.00 . A A . 51 THR CG2 1 1
11 41136 1 1 51 THR H H -12.944 -5.586 -11.577 1.00 . A A . 51 THR H 1 1
11 41137 1 1 51 THR HA H -13.323 -3.675 -9.343 1.00 . A A . 51 THR HA 1 1
11 41138 1 1 51 THR HB H -15.618 -4.243 -9.137 1.00 . A A . 51 THR HB 1 1
11 41139 1 1 51 THR HG1 H -15.282 -6.271 -11.133 1.00 . A A . 51 THR HG1 1 1
11 41140 1 1 51 THR HG21 H -15.109 -3.951 -12.138 1.00 . A A . 51 THR HG21 1 1
11 41141 1 1 51 THR HG22 H -15.010 -2.589 -10.971 1.00 . A A . 51 THR HG22 1 1
11 41142 1 1 51 THR HG23 H -16.560 -3.446 -11.229 1.00 . A A . 51 THR HG23 1 1
11 41143 1 1 51 THR N N -12.731 -4.824 -10.964 1.00 . A A . 51 THR N 1 1
11 41144 1 1 51 THR O O -12.733 -6.680 -8.959 1.00 . A A . 51 THR O 1 1
11 41145 1 1 51 THR OG1 O -15.640 -5.889 -10.339 1.00 . A A . 51 THR OG1 1 1
11 41146 1 1 52 GLY C C -11.980 -6.380 -5.976 1.00 . A A . 52 GLY C 1 1
11 41147 1 1 52 GLY CA C -13.445 -6.221 -6.307 1.00 . A A . 52 GLY CA 1 1
11 41148 1 1 52 GLY H H -14.098 -4.414 -7.206 1.00 . A A . 52 GLY H 1 1
11 41149 1 1 52 GLY HA2 H -13.951 -5.850 -5.400 1.00 . A A . 52 GLY HA2 1 1
11 41150 1 1 52 GLY HA3 H -13.897 -7.195 -6.557 1.00 . A A . 52 GLY HA3 1 1
11 41151 1 1 52 GLY N N -13.662 -5.294 -7.415 1.00 . A A . 52 GLY N 1 1
11 41152 1 1 52 GLY O O -11.565 -7.508 -5.758 1.00 . A A . 52 GLY O 1 1
11 41153 1 1 53 MET C C -9.432 -4.283 -4.533 1.00 . A A . 53 MET C 1 1
11 41154 1 1 53 MET CA C -9.787 -5.375 -5.522 1.00 . A A . 53 MET CA 1 1
11 41155 1 1 53 MET CB C -8.863 -5.263 -6.765 1.00 . A A . 53 MET CB 1 1
11 41156 1 1 53 MET CE C -6.764 -7.593 -8.375 1.00 . A A . 53 MET CE 1 1
11 41157 1 1 53 MET CG C -9.224 -6.315 -7.844 1.00 . A A . 53 MET CG 1 1
11 41158 1 1 53 MET H H -11.552 -4.362 -6.140 1.00 . A A . 53 MET H 1 1
11 41159 1 1 53 MET HA H -9.588 -6.341 -5.025 1.00 . A A . 53 MET HA 1 1
11 41160 1 1 53 MET HB2 H -8.960 -4.263 -7.219 1.00 . A A . 53 MET HB2 1 1
11 41161 1 1 53 MET HB3 H -7.821 -5.399 -6.432 1.00 . A A . 53 MET HB3 1 1
11 41162 1 1 53 MET HE1 H -5.843 -7.621 -8.975 1.00 . A A . 53 MET HE1 1 1
11 41163 1 1 53 MET HE2 H -6.519 -7.294 -7.346 1.00 . A A . 53 MET HE2 1 1
11 41164 1 1 53 MET HE3 H -7.224 -8.593 -8.366 1.00 . A A . 53 MET HE3 1 1
11 41165 1 1 53 MET HG2 H -9.335 -7.312 -7.392 1.00 . A A . 53 MET HG2 1 1
11 41166 1 1 53 MET HG3 H -10.171 -6.034 -8.333 1.00 . A A . 53 MET HG3 1 1
11 41167 1 1 53 MET N N -11.197 -5.273 -5.913 1.00 . A A . 53 MET N 1 1
11 41168 1 1 53 MET O O -10.137 -3.287 -4.487 1.00 . A A . 53 MET O 1 1
11 41169 1 1 53 MET SD S -7.916 -6.396 -9.116 1.00 . A A . 53 MET SD 1 1
11 41170 1 1 54 LEU C C -6.459 -3.696 -2.472 1.00 . A A . 54 LEU C 1 1
11 41171 1 1 54 LEU CA C -7.912 -3.425 -2.792 1.00 . A A . 54 LEU CA 1 1
11 41172 1 1 54 LEU CB C -8.833 -3.430 -1.539 1.00 . A A . 54 LEU CB 1 1
11 41173 1 1 54 LEU CD1 C -8.567 -0.877 -1.079 1.00 . A A . 54 LEU CD1 1 1
11 41174 1 1 54 LEU CD2 C -9.638 -2.372 0.647 1.00 . A A . 54 LEU CD2 1 1
11 41175 1 1 54 LEU CG C -8.563 -2.313 -0.476 1.00 . A A . 54 LEU CG 1 1
11 41176 1 1 54 LEU H H -7.813 -5.307 -3.794 1.00 . A A . 54 LEU H 1 1
11 41177 1 1 54 LEU HA H -7.973 -2.440 -3.267 1.00 . A A . 54 LEU HA 1 1
11 41178 1 1 54 LEU HB2 H -9.865 -3.311 -1.880 1.00 . A A . 54 LEU HB2 1 1
11 41179 1 1 54 LEU HB3 H -8.764 -4.425 -1.073 1.00 . A A . 54 LEU HB3 1 1
11 41180 1 1 54 LEU HD11 H -7.696 -0.711 -1.726 1.00 . A A . 54 LEU HD11 1 1
11 41181 1 1 54 LEU HD12 H -8.533 -0.108 -0.290 1.00 . A A . 54 LEU HD12 1 1
11 41182 1 1 54 LEU HD13 H -9.485 -0.722 -1.666 1.00 . A A . 54 LEU HD13 1 1
11 41183 1 1 54 LEU HD21 H -10.603 -2.004 0.274 1.00 . A A . 54 LEU HD21 1 1
11 41184 1 1 54 LEU HD22 H -9.339 -1.743 1.500 1.00 . A A . 54 LEU HD22 1 1
11 41185 1 1 54 LEU HD23 H -9.789 -3.396 1.012 1.00 . A A . 54 LEU HD23 1 1
11 41186 1 1 54 LEU HG H -7.577 -2.489 -0.015 1.00 . A A . 54 LEU HG 1 1
11 41187 1 1 54 LEU N N -8.340 -4.455 -3.745 1.00 . A A . 54 LEU N 1 1
11 41188 1 1 54 LEU O O -6.139 -4.001 -1.334 1.00 . A A . 54 LEU O 1 1
11 41189 1 1 55 ASN C C -3.304 -3.644 -4.480 1.00 . A A . 55 ASN C 1 1
11 41190 1 1 55 ASN CA C -4.179 -4.006 -3.296 1.00 . A A . 55 ASN CA 1 1
11 41191 1 1 55 ASN CB C -4.085 -5.531 -3.005 1.00 . A A . 55 ASN CB 1 1
11 41192 1 1 55 ASN CG C -4.821 -6.346 -4.045 1.00 . A A . 55 ASN CG 1 1
11 41193 1 1 55 ASN H H -5.863 -3.303 -4.401 1.00 . A A . 55 ASN H 1 1
11 41194 1 1 55 ASN HA H -3.797 -3.458 -2.423 1.00 . A A . 55 ASN HA 1 1
11 41195 1 1 55 ASN HB2 H -3.023 -5.825 -2.955 1.00 . A A . 55 ASN HB2 1 1
11 41196 1 1 55 ASN HB3 H -4.528 -5.763 -2.024 1.00 . A A . 55 ASN HB3 1 1
11 41197 1 1 55 ASN HD21 H -3.144 -6.722 -5.178 1.00 . A A . 55 ASN HD21 1 1
11 41198 1 1 55 ASN HD22 H -4.608 -7.414 -5.768 1.00 . A A . 55 ASN HD22 1 1
11 41199 1 1 55 ASN N N -5.572 -3.608 -3.493 1.00 . A A . 55 ASN N 1 1
11 41200 1 1 55 ASN ND2 N -4.130 -6.867 -5.083 1.00 . A A . 55 ASN ND2 1 1
11 41201 1 1 55 ASN O O -2.254 -3.057 -4.265 1.00 . A A . 55 ASN O 1 1
11 41202 1 1 55 ASN OD1 O -6.026 -6.508 -3.919 1.00 . A A . 55 ASN OD1 1 1
11 41203 1 1 56 SER C C -3.100 -2.185 -7.242 1.00 . A A . 56 SER C 1 1
11 41204 1 1 56 SER CA C -2.845 -3.636 -6.882 1.00 . A A . 56 SER CA 1 1
11 41205 1 1 56 SER CB C -3.017 -4.682 -8.023 1.00 . A A . 56 SER CB 1 1
11 41206 1 1 56 SER H H -4.559 -4.436 -5.931 1.00 . A A . 56 SER H 1 1
11 41207 1 1 56 SER HA H -1.779 -3.702 -6.602 1.00 . A A . 56 SER HA 1 1
11 41208 1 1 56 SER HB2 H -4.076 -4.754 -8.309 1.00 . A A . 56 SER HB2 1 1
11 41209 1 1 56 SER HB3 H -2.421 -4.401 -8.910 1.00 . A A . 56 SER HB3 1 1
11 41210 1 1 56 SER HG H -1.730 -6.058 -7.313 1.00 . A A . 56 SER HG 1 1
11 41211 1 1 56 SER N N -3.689 -3.979 -5.737 1.00 . A A . 56 SER N 1 1
11 41212 1 1 56 SER O O -2.632 -1.334 -6.499 1.00 . A A . 56 SER O 1 1
11 41213 1 1 56 SER OG O -2.646 -5.996 -7.566 1.00 . A A . 56 SER OG 1 1
11 41214 1 1 57 ARG C C -4.839 0.216 -7.592 1.00 . A A . 57 ARG C 1 1
11 41215 1 1 57 ARG CA C -3.988 -0.426 -8.667 1.00 . A A . 57 ARG CA 1 1
11 41216 1 1 57 ARG CB C -4.692 -0.178 -10.039 1.00 . A A . 57 ARG CB 1 1
11 41217 1 1 57 ARG CD C -3.155 1.546 -11.234 1.00 . A A . 57 ARG CD 1 1
11 41218 1 1 57 ARG CG C -4.529 1.291 -10.534 1.00 . A A . 57 ARG CG 1 1
11 41219 1 1 57 ARG CZ C -2.160 1.699 -13.471 1.00 . A A . 57 ARG CZ 1 1
11 41220 1 1 57 ARG H H -4.241 -2.513 -8.948 1.00 . A A . 57 ARG H 1 1
11 41221 1 1 57 ARG HA H -2.987 0.036 -8.679 1.00 . A A . 57 ARG HA 1 1
11 41222 1 1 57 ARG HB2 H -4.299 -0.864 -10.805 1.00 . A A . 57 ARG HB2 1 1
11 41223 1 1 57 ARG HB3 H -5.765 -0.391 -9.911 1.00 . A A . 57 ARG HB3 1 1
11 41224 1 1 57 ARG HD2 H -2.800 2.548 -10.934 1.00 . A A . 57 ARG HD2 1 1
11 41225 1 1 57 ARG HD3 H -2.437 0.787 -10.889 1.00 . A A . 57 ARG HD3 1 1
11 41226 1 1 57 ARG HE H -4.133 1.349 -13.144 1.00 . A A . 57 ARG HE 1 1
11 41227 1 1 57 ARG HG2 H -5.357 1.555 -11.212 1.00 . A A . 57 ARG HG2 1 1
11 41228 1 1 57 ARG HG3 H -4.624 1.953 -9.659 1.00 . A A . 57 ARG HG3 1 1
11 41229 1 1 57 ARG HH11 H -0.755 1.905 -11.987 1.00 . A A . 57 ARG HH11 1 1
11 41230 1 1 57 ARG HH12 H -0.148 2.027 -13.632 1.00 . A A . 57 ARG HH12 1 1
11 41231 1 1 57 ARG HH21 H -3.255 1.556 -15.197 1.00 . A A . 57 ARG HH21 1 1
11 41232 1 1 57 ARG HH22 H -1.525 1.838 -15.412 1.00 . A A . 57 ARG HH22 1 1
11 41233 1 1 57 ARG N N -3.816 -1.842 -8.342 1.00 . A A . 57 ARG N 1 1
11 41234 1 1 57 ARG NE N -3.213 1.514 -12.701 1.00 . A A . 57 ARG NE 1 1
11 41235 1 1 57 ARG NH1 N -0.949 1.890 -12.996 1.00 . A A . 57 ARG NH1 1 1
11 41236 1 1 57 ARG NH2 N -2.323 1.694 -14.775 1.00 . A A . 57 ARG NH2 1 1
11 41237 1 1 57 ARG O O -4.526 1.311 -7.155 1.00 . A A . 57 ARG O 1 1
11 41238 1 1 58 VAL C C -6.186 0.849 -5.108 1.00 . A A . 58 VAL C 1 1
11 41239 1 1 58 VAL CA C -6.901 0.218 -6.288 1.00 . A A . 58 VAL CA 1 1
11 41240 1 1 58 VAL CB C -8.061 -0.720 -5.828 1.00 . A A . 58 VAL CB 1 1
11 41241 1 1 58 VAL CG1 C -8.936 -0.031 -4.737 1.00 . A A . 58 VAL CG1 1 1
11 41242 1 1 58 VAL CG2 C -8.984 -1.121 -7.016 1.00 . A A . 58 VAL CG2 1 1
11 41243 1 1 58 VAL H H -6.142 -1.367 -7.505 1.00 . A A . 58 VAL H 1 1
11 41244 1 1 58 VAL HA H -7.356 1.030 -6.874 1.00 . A A . 58 VAL HA 1 1
11 41245 1 1 58 VAL HB H -7.590 -1.620 -5.409 1.00 . A A . 58 VAL HB 1 1
11 41246 1 1 58 VAL HG11 H -9.710 -0.725 -4.375 1.00 . A A . 58 VAL HG11 1 1
11 41247 1 1 58 VAL HG12 H -8.340 0.290 -3.873 1.00 . A A . 58 VAL HG12 1 1
11 41248 1 1 58 VAL HG13 H -9.426 0.847 -5.183 1.00 . A A . 58 VAL HG13 1 1
11 41249 1 1 58 VAL HG21 H -9.493 -0.243 -7.426 1.00 . A A . 58 VAL HG21 1 1
11 41250 1 1 58 VAL HG22 H -8.410 -1.598 -7.813 1.00 . A A . 58 VAL HG22 1 1
11 41251 1 1 58 VAL HG23 H -9.750 -1.830 -6.680 1.00 . A A . 58 VAL HG23 1 1
11 41252 1 1 58 VAL N N -5.941 -0.446 -7.169 1.00 . A A . 58 VAL N 1 1
11 41253 1 1 58 VAL O O -6.500 1.980 -4.777 1.00 . A A . 58 VAL O 1 1
11 41254 1 1 59 ILE C C -3.636 1.941 -3.956 1.00 . A A . 59 ILE C 1 1
11 41255 1 1 59 ILE CA C -4.492 0.840 -3.369 1.00 . A A . 59 ILE CA 1 1
11 41256 1 1 59 ILE CB C -3.630 -0.121 -2.494 1.00 . A A . 59 ILE CB 1 1
11 41257 1 1 59 ILE CD1 C -5.036 -0.027 -0.241 1.00 . A A . 59 ILE CD1 1 1
11 41258 1 1 59 ILE CG1 C -4.482 -0.870 -1.423 1.00 . A A . 59 ILE CG1 1 1
11 41259 1 1 59 ILE CG2 C -2.409 0.591 -1.846 1.00 . A A . 59 ILE CG2 1 1
11 41260 1 1 59 ILE H H -4.982 -0.763 -4.712 1.00 . A A . 59 ILE H 1 1
11 41261 1 1 59 ILE HA H -5.224 1.331 -2.713 1.00 . A A . 59 ILE HA 1 1
11 41262 1 1 59 ILE HB H -3.201 -0.877 -3.174 1.00 . A A . 59 ILE HB 1 1
11 41263 1 1 59 ILE HD11 H -5.724 0.762 -0.569 1.00 . A A . 59 ILE HD11 1 1
11 41264 1 1 59 ILE HD12 H -5.593 -0.702 0.427 1.00 . A A . 59 ILE HD12 1 1
11 41265 1 1 59 ILE HD13 H -4.226 0.432 0.345 1.00 . A A . 59 ILE HD13 1 1
11 41266 1 1 59 ILE HG12 H -5.327 -1.345 -1.941 1.00 . A A . 59 ILE HG12 1 1
11 41267 1 1 59 ILE HG13 H -3.856 -1.651 -0.965 1.00 . A A . 59 ILE HG13 1 1
11 41268 1 1 59 ILE HG21 H -1.843 -0.130 -1.238 1.00 . A A . 59 ILE HG21 1 1
11 41269 1 1 59 ILE HG22 H -1.735 0.967 -2.632 1.00 . A A . 59 ILE HG22 1 1
11 41270 1 1 59 ILE HG23 H -2.719 1.441 -1.218 1.00 . A A . 59 ILE HG23 1 1
11 41271 1 1 59 ILE N N -5.225 0.169 -4.444 1.00 . A A . 59 ILE N 1 1
11 41272 1 1 59 ILE O O -3.630 3.019 -3.380 1.00 . A A . 59 ILE O 1 1
11 41273 1 1 60 GLU C C -2.753 4.110 -5.631 1.00 . A A . 60 GLU C 1 1
11 41274 1 1 60 GLU CA C -2.029 2.778 -5.590 1.00 . A A . 60 GLU CA 1 1
11 41275 1 1 60 GLU CB C -1.490 2.530 -7.026 1.00 . A A . 60 GLU CB 1 1
11 41276 1 1 60 GLU CD C 0.253 1.455 -8.459 1.00 . A A . 60 GLU CD 1 1
11 41277 1 1 60 GLU CG C -0.384 1.448 -7.090 1.00 . A A . 60 GLU CG 1 1
11 41278 1 1 60 GLU H H -2.889 0.822 -5.522 1.00 . A A . 60 GLU H 1 1
11 41279 1 1 60 GLU HA H -1.147 2.855 -4.938 1.00 . A A . 60 GLU HA 1 1
11 41280 1 1 60 GLU HB2 H -2.306 2.285 -7.723 1.00 . A A . 60 GLU HB2 1 1
11 41281 1 1 60 GLU HB3 H -1.030 3.469 -7.362 1.00 . A A . 60 GLU HB3 1 1
11 41282 1 1 60 GLU HG2 H 0.392 1.656 -6.333 1.00 . A A . 60 GLU HG2 1 1
11 41283 1 1 60 GLU HG3 H -0.809 0.455 -6.882 1.00 . A A . 60 GLU HG3 1 1
11 41284 1 1 60 GLU N N -2.888 1.714 -5.064 1.00 . A A . 60 GLU N 1 1
11 41285 1 1 60 GLU O O -2.158 5.125 -5.308 1.00 . A A . 60 GLU O 1 1
11 41286 1 1 60 GLU OE1 O 1.376 2.012 -8.599 1.00 . A A . 60 GLU OE1 1 1
11 41287 1 1 60 GLU OE2 O -0.369 0.909 -9.408 1.00 . A A . 60 GLU OE2 1 1
11 41288 1 1 61 ILE C C -4.957 6.108 -4.916 1.00 . A A . 61 ILE C 1 1
11 41289 1 1 61 ILE CA C -4.723 5.408 -6.242 1.00 . A A . 61 ILE CA 1 1
11 41290 1 1 61 ILE CB C -6.045 5.255 -7.069 1.00 . A A . 61 ILE CB 1 1
11 41291 1 1 61 ILE CD1 C -8.462 4.320 -6.890 1.00 . A A . 61 ILE CD1 1 1
11 41292 1 1 61 ILE CG1 C -7.250 4.923 -6.143 1.00 . A A . 61 ILE CG1 1 1
11 41293 1 1 61 ILE CG2 C -5.883 4.234 -8.241 1.00 . A A . 61 ILE CG2 1 1
11 41294 1 1 61 ILE H H -4.525 3.270 -6.182 1.00 . A A . 61 ILE H 1 1
11 41295 1 1 61 ILE HA H -4.047 6.035 -6.847 1.00 . A A . 61 ILE HA 1 1
11 41296 1 1 61 ILE HB H -6.266 6.240 -7.518 1.00 . A A . 61 ILE HB 1 1
11 41297 1 1 61 ILE HD11 H -8.306 3.249 -7.066 1.00 . A A . 61 ILE HD11 1 1
11 41298 1 1 61 ILE HD12 H -9.366 4.442 -6.285 1.00 . A A . 61 ILE HD12 1 1
11 41299 1 1 61 ILE HD13 H -8.614 4.812 -7.854 1.00 . A A . 61 ILE HD13 1 1
11 41300 1 1 61 ILE HG12 H -6.942 4.197 -5.387 1.00 . A A . 61 ILE HG12 1 1
11 41301 1 1 61 ILE HG13 H -7.570 5.834 -5.610 1.00 . A A . 61 ILE HG13 1 1
11 41302 1 1 61 ILE HG21 H -6.653 4.344 -9.017 1.00 . A A . 61 ILE HG21 1 1
11 41303 1 1 61 ILE HG22 H -4.902 4.377 -8.719 1.00 . A A . 61 ILE HG22 1 1
11 41304 1 1 61 ILE HG23 H -5.967 3.198 -7.892 1.00 . A A . 61 ILE HG23 1 1
11 41305 1 1 61 ILE N N -4.040 4.131 -6.036 1.00 . A A . 61 ILE N 1 1
11 41306 1 1 61 ILE O O -5.012 7.328 -4.897 1.00 . A A . 61 ILE O 1 1
11 41307 1 1 62 MET C C -4.100 6.640 -2.016 1.00 . A A . 62 MET C 1 1
11 41308 1 1 62 MET CA C -5.379 5.983 -2.499 1.00 . A A . 62 MET CA 1 1
11 41309 1 1 62 MET CB C -5.938 4.934 -1.488 1.00 . A A . 62 MET CB 1 1
11 41310 1 1 62 MET CE C -8.268 3.352 0.492 1.00 . A A . 62 MET CE 1 1
11 41311 1 1 62 MET CG C -7.301 4.367 -1.975 1.00 . A A . 62 MET CG 1 1
11 41312 1 1 62 MET H H -5.008 4.361 -3.827 1.00 . A A . 62 MET H 1 1
11 41313 1 1 62 MET HA H -6.165 6.749 -2.628 1.00 . A A . 62 MET HA 1 1
11 41314 1 1 62 MET HB2 H -5.219 4.106 -1.380 1.00 . A A . 62 MET HB2 1 1
11 41315 1 1 62 MET HB3 H -6.075 5.395 -0.497 1.00 . A A . 62 MET HB3 1 1
11 41316 1 1 62 MET HE1 H -7.379 3.461 1.126 1.00 . A A . 62 MET HE1 1 1
11 41317 1 1 62 MET HE2 H -8.816 4.303 0.436 1.00 . A A . 62 MET HE2 1 1
11 41318 1 1 62 MET HE3 H -8.928 2.574 0.896 1.00 . A A . 62 MET HE3 1 1
11 41319 1 1 62 MET HG2 H -8.109 5.105 -1.852 1.00 . A A . 62 MET HG2 1 1
11 41320 1 1 62 MET HG3 H -7.254 4.092 -3.034 1.00 . A A . 62 MET HG3 1 1
11 41321 1 1 62 MET N N -5.106 5.356 -3.796 1.00 . A A . 62 MET N 1 1
11 41322 1 1 62 MET O O -4.108 7.828 -1.727 1.00 . A A . 62 MET O 1 1
11 41323 1 1 62 MET SD S -7.740 2.798 -1.154 1.00 . A A . 62 MET SD 1 1
11 41324 1 1 63 GLN C C -1.294 7.613 -2.438 1.00 . A A . 63 GLN C 1 1
11 41325 1 1 63 GLN CA C -1.712 6.478 -1.525 1.00 . A A . 63 GLN CA 1 1
11 41326 1 1 63 GLN CB C -0.528 5.463 -1.448 1.00 . A A . 63 GLN CB 1 1
11 41327 1 1 63 GLN CD C 1.063 3.989 -2.852 1.00 . A A . 63 GLN CD 1 1
11 41328 1 1 63 GLN CG C -0.223 4.776 -2.809 1.00 . A A . 63 GLN CG 1 1
11 41329 1 1 63 GLN H H -3.021 4.903 -2.152 1.00 . A A . 63 GLN H 1 1
11 41330 1 1 63 GLN HA H -1.869 6.890 -0.512 1.00 . A A . 63 GLN HA 1 1
11 41331 1 1 63 GLN HB2 H 0.374 5.986 -1.090 1.00 . A A . 63 GLN HB2 1 1
11 41332 1 1 63 GLN HB3 H -0.778 4.684 -0.710 1.00 . A A . 63 GLN HB3 1 1
11 41333 1 1 63 GLN HE21 H 2.255 5.668 -2.784 1.00 . A A . 63 GLN HE21 1 1
11 41334 1 1 63 GLN HE22 H 3.093 4.165 -2.907 1.00 . A A . 63 GLN HE22 1 1
11 41335 1 1 63 GLN HG2 H -1.060 4.112 -3.052 1.00 . A A . 63 GLN HG2 1 1
11 41336 1 1 63 GLN HG3 H -0.123 5.516 -3.614 1.00 . A A . 63 GLN HG3 1 1
11 41337 1 1 63 GLN N N -2.982 5.879 -1.939 1.00 . A A . 63 GLN N 1 1
11 41338 1 1 63 GLN NE2 N 2.231 4.668 -2.838 1.00 . A A . 63 GLN NE2 1 1
11 41339 1 1 63 GLN O O -0.698 8.559 -1.944 1.00 . A A . 63 GLN O 1 1
11 41340 1 1 63 GLN OE1 O 1.020 2.771 -2.920 1.00 . A A . 63 GLN OE1 1 1
11 41341 1 1 64 LYS C C -1.599 9.918 -4.293 1.00 . A A . 64 LYS C 1 1
11 41342 1 1 64 LYS CA C -1.037 8.567 -4.674 1.00 . A A . 64 LYS CA 1 1
11 41343 1 1 64 LYS CB C -1.364 8.255 -6.167 1.00 . A A . 64 LYS CB 1 1
11 41344 1 1 64 LYS CD C -0.834 6.674 -8.132 1.00 . A A . 64 LYS CD 1 1
11 41345 1 1 64 LYS CE C 0.207 5.726 -8.801 1.00 . A A . 64 LYS CE 1 1
11 41346 1 1 64 LYS CG C -0.342 7.250 -6.775 1.00 . A A . 64 LYS CG 1 1
11 41347 1 1 64 LYS H H -2.104 6.783 -4.145 1.00 . A A . 64 LYS H 1 1
11 41348 1 1 64 LYS HA H 0.056 8.585 -4.535 1.00 . A A . 64 LYS HA 1 1
11 41349 1 1 64 LYS HB2 H -2.390 7.862 -6.237 1.00 . A A . 64 LYS HB2 1 1
11 41350 1 1 64 LYS HB3 H -1.334 9.173 -6.778 1.00 . A A . 64 LYS HB3 1 1
11 41351 1 1 64 LYS HD2 H -1.757 6.103 -7.935 1.00 . A A . 64 LYS HD2 1 1
11 41352 1 1 64 LYS HD3 H -1.082 7.498 -8.820 1.00 . A A . 64 LYS HD3 1 1
11 41353 1 1 64 LYS HE2 H 0.633 5.040 -8.048 1.00 . A A . 64 LYS HE2 1 1
11 41354 1 1 64 LYS HE3 H -0.316 5.111 -9.555 1.00 . A A . 64 LYS HE3 1 1
11 41355 1 1 64 LYS HG2 H 0.617 7.774 -6.910 1.00 . A A . 64 LYS HG2 1 1
11 41356 1 1 64 LYS HG3 H -0.178 6.412 -6.077 1.00 . A A . 64 LYS HG3 1 1
11 41357 1 1 64 LYS HZ1 H 0.945 7.116 -10.250 1.00 . A A . 64 LYS HZ1 1 1
11 41358 1 1 64 LYS HZ2 H 1.987 5.751 -9.962 1.00 . A A . 64 LYS HZ2 1 1
11 41359 1 1 64 LYS HZ3 H 1.908 7.032 -8.803 1.00 . A A . 64 LYS HZ3 1 1
11 41360 1 1 64 LYS N N -1.568 7.543 -3.766 1.00 . A A . 64 LYS N 1 1
11 41361 1 1 64 LYS NZ N 1.310 6.445 -9.483 1.00 . A A . 64 LYS NZ 1 1
11 41362 1 1 64 LYS O O -2.699 9.928 -3.762 1.00 . A A . 64 LYS O 1 1
11 41363 1 1 65 PRO C C -2.706 12.629 -4.987 1.00 . A A . 65 PRO C 1 1
11 41364 1 1 65 PRO CA C -1.497 12.344 -4.127 1.00 . A A . 65 PRO CA 1 1
11 41365 1 1 65 PRO CB C -0.319 13.308 -4.409 1.00 . A A . 65 PRO CB 1 1
11 41366 1 1 65 PRO CD C 0.402 11.109 -5.150 1.00 . A A . 65 PRO CD 1 1
11 41367 1 1 65 PRO CG C 0.458 12.604 -5.548 1.00 . A A . 65 PRO CG 1 1
11 41368 1 1 65 PRO HA H -1.754 12.340 -3.054 1.00 . A A . 65 PRO HA 1 1
11 41369 1 1 65 PRO HB2 H -0.650 14.326 -4.671 1.00 . A A . 65 PRO HB2 1 1
11 41370 1 1 65 PRO HB3 H 0.335 13.362 -3.522 1.00 . A A . 65 PRO HB3 1 1
11 41371 1 1 65 PRO HD2 H 0.524 10.467 -6.035 1.00 . A A . 65 PRO HD2 1 1
11 41372 1 1 65 PRO HD3 H 1.176 10.875 -4.400 1.00 . A A . 65 PRO HD3 1 1
11 41373 1 1 65 PRO HG2 H -0.088 12.756 -6.494 1.00 . A A . 65 PRO HG2 1 1
11 41374 1 1 65 PRO HG3 H 1.488 12.981 -5.670 1.00 . A A . 65 PRO HG3 1 1
11 41375 1 1 65 PRO N N -0.915 11.072 -4.523 1.00 . A A . 65 PRO N 1 1
11 41376 1 1 65 PRO O O -2.777 12.113 -6.093 1.00 . A A . 65 PRO O 1 1
11 41377 1 1 66 ARG C C -5.584 14.922 -4.720 1.00 . A A . 66 ARG C 1 1
11 41378 1 1 66 ARG CA C -4.897 13.671 -5.236 1.00 . A A . 66 ARG CA 1 1
11 41379 1 1 66 ARG CB C -5.841 12.432 -5.121 1.00 . A A . 66 ARG CB 1 1
11 41380 1 1 66 ARG CD C -8.373 11.785 -5.300 1.00 . A A . 66 ARG CD 1 1
11 41381 1 1 66 ARG CG C -7.212 12.687 -5.815 1.00 . A A . 66 ARG CG 1 1
11 41382 1 1 66 ARG CZ C -10.032 11.919 -3.479 1.00 . A A . 66 ARG CZ 1 1
11 41383 1 1 66 ARG H H -3.568 13.844 -3.569 1.00 . A A . 66 ARG H 1 1
11 41384 1 1 66 ARG HA H -4.653 13.822 -6.303 1.00 . A A . 66 ARG HA 1 1
11 41385 1 1 66 ARG HB2 H -5.359 11.554 -5.582 1.00 . A A . 66 ARG HB2 1 1
11 41386 1 1 66 ARG HB3 H -5.987 12.177 -4.062 1.00 . A A . 66 ARG HB3 1 1
11 41387 1 1 66 ARG HD2 H -9.188 11.940 -6.020 1.00 . A A . 66 ARG HD2 1 1
11 41388 1 1 66 ARG HD3 H -8.073 10.725 -5.308 1.00 . A A . 66 ARG HD3 1 1
11 41389 1 1 66 ARG HE H -8.200 12.777 -3.407 1.00 . A A . 66 ARG HE 1 1
11 41390 1 1 66 ARG HG2 H -7.556 13.720 -5.669 1.00 . A A . 66 ARG HG2 1 1
11 41391 1 1 66 ARG HG3 H -7.053 12.558 -6.897 1.00 . A A . 66 ARG HG3 1 1
11 41392 1 1 66 ARG HH11 H -10.650 10.652 -4.965 1.00 . A A . 66 ARG HH11 1 1
11 41393 1 1 66 ARG HH12 H -11.820 10.952 -3.692 1.00 . A A . 66 ARG HH12 1 1
11 41394 1 1 66 ARG HH21 H -9.742 13.071 -1.807 1.00 . A A . 66 ARG HH21 1 1
11 41395 1 1 66 ARG HH22 H -11.310 12.270 -1.917 1.00 . A A . 66 ARG HH22 1 1
11 41396 1 1 66 ARG N N -3.666 13.436 -4.482 1.00 . A A . 66 ARG N 1 1
11 41397 1 1 66 ARG NE N -8.838 12.193 -3.966 1.00 . A A . 66 ARG NE 1 1
11 41398 1 1 66 ARG NH1 N -10.888 11.134 -4.092 1.00 . A A . 66 ARG NH1 1 1
11 41399 1 1 66 ARG NH2 N -10.382 12.451 -2.328 1.00 . A A . 66 ARG NH2 1 1
11 41400 1 1 66 ARG O O -5.701 15.889 -5.459 1.00 . A A . 66 ARG O 1 1
11 41401 1 1 67 CYS C C -7.004 15.855 -1.453 1.00 . A A . 67 CYS C 1 1
11 41402 1 1 67 CYS CA C -6.890 16.016 -2.952 1.00 . A A . 67 CYS CA 1 1
11 41403 1 1 67 CYS CB C -8.284 15.959 -3.623 1.00 . A A . 67 CYS CB 1 1
11 41404 1 1 67 CYS H H -5.930 14.120 -2.855 1.00 . A A . 67 CYS H 1 1
11 41405 1 1 67 CYS HA H -6.428 16.983 -3.202 1.00 . A A . 67 CYS HA 1 1
11 41406 1 1 67 CYS HB2 H -8.160 15.853 -4.710 1.00 . A A . 67 CYS HB2 1 1
11 41407 1 1 67 CYS HB3 H -8.839 15.091 -3.242 1.00 . A A . 67 CYS HB3 1 1
11 41408 1 1 67 CYS HG H -9.508 17.365 -2.423 1.00 . A A . 67 CYS HG 1 1
11 41409 1 1 67 CYS N N -6.071 14.909 -3.457 1.00 . A A . 67 CYS N 1 1
11 41410 1 1 67 CYS O O -6.810 14.737 -1.002 1.00 . A A . 67 CYS O 1 1
11 41411 1 1 67 CYS SG S -9.283 17.468 -3.397 1.00 . A A . 67 CYS SG 1 1
11 41412 1 1 68 GLY C C -8.652 16.863 1.363 1.00 . A A . 68 GLY C 1 1
11 41413 1 1 68 GLY CA C -7.261 16.788 0.790 1.00 . A A . 68 GLY CA 1 1
11 41414 1 1 68 GLY H H -7.515 17.815 -1.045 1.00 . A A . 68 GLY H 1 1
11 41415 1 1 68 GLY HA2 H -6.814 15.838 1.111 1.00 . A A . 68 GLY HA2 1 1
11 41416 1 1 68 GLY HA3 H -6.632 17.600 1.194 1.00 . A A . 68 GLY HA3 1 1
11 41417 1 1 68 GLY N N -7.287 16.918 -0.665 1.00 . A A . 68 GLY N 1 1
11 41418 1 1 68 GLY O O -8.801 17.263 2.506 1.00 . A A . 68 GLY O 1 1
11 41419 1 1 69 VAL C C -11.917 15.640 0.401 1.00 . A A . 69 VAL C 1 1
11 41420 1 1 69 VAL CA C -11.061 16.691 1.052 1.00 . A A . 69 VAL CA 1 1
11 41421 1 1 69 VAL CB C -11.480 18.153 0.681 1.00 . A A . 69 VAL CB 1 1
11 41422 1 1 69 VAL CG1 C -12.559 18.238 -0.433 1.00 . A A . 69 VAL CG1 1 1
11 41423 1 1 69 VAL CG2 C -11.898 18.988 1.923 1.00 . A A . 69 VAL CG2 1 1
11 41424 1 1 69 VAL H H -9.559 16.090 -0.322 1.00 . A A . 69 VAL H 1 1
11 41425 1 1 69 VAL HA H -11.096 16.498 2.136 1.00 . A A . 69 VAL HA 1 1
11 41426 1 1 69 VAL HB H -10.593 18.638 0.254 1.00 . A A . 69 VAL HB 1 1
11 41427 1 1 69 VAL HG11 H -12.710 19.284 -0.733 1.00 . A A . 69 VAL HG11 1 1
11 41428 1 1 69 VAL HG12 H -12.239 17.675 -1.325 1.00 . A A . 69 VAL HG12 1 1
11 41429 1 1 69 VAL HG13 H -13.520 17.840 -0.073 1.00 . A A . 69 VAL HG13 1 1
11 41430 1 1 69 VAL HG21 H -11.741 20.057 1.751 1.00 . A A . 69 VAL HG21 1 1
11 41431 1 1 69 VAL HG22 H -12.962 18.854 2.156 1.00 . A A . 69 VAL HG22 1 1
11 41432 1 1 69 VAL HG23 H -11.299 18.703 2.799 1.00 . A A . 69 VAL HG23 1 1
11 41433 1 1 69 VAL N N -9.691 16.472 0.594 1.00 . A A . 69 VAL N 1 1
11 41434 1 1 69 VAL O O -11.532 15.220 -0.681 1.00 . A A . 69 VAL O 1 1
11 41435 1 1 70 PRO C C -14.409 14.635 -0.979 1.00 . A A . 70 PRO C 1 1
11 41436 1 1 70 PRO CA C -13.786 14.138 0.295 1.00 . A A . 70 PRO CA 1 1
11 41437 1 1 70 PRO CB C -14.845 13.782 1.359 1.00 . A A . 70 PRO CB 1 1
11 41438 1 1 70 PRO CD C -13.535 15.602 2.276 1.00 . A A . 70 PRO CD 1 1
11 41439 1 1 70 PRO CG C -14.989 15.081 2.180 1.00 . A A . 70 PRO CG 1 1
11 41440 1 1 70 PRO HA H -13.139 13.292 0.042 1.00 . A A . 70 PRO HA 1 1
11 41441 1 1 70 PRO HB2 H -15.782 13.479 0.886 1.00 . A A . 70 PRO HB2 1 1
11 41442 1 1 70 PRO HB3 H -14.506 12.965 2.011 1.00 . A A . 70 PRO HB3 1 1
11 41443 1 1 70 PRO HD2 H -13.503 16.684 2.456 1.00 . A A . 70 PRO HD2 1 1
11 41444 1 1 70 PRO HD3 H -12.979 15.078 3.071 1.00 . A A . 70 PRO HD3 1 1
11 41445 1 1 70 PRO HG2 H -15.599 15.782 1.589 1.00 . A A . 70 PRO HG2 1 1
11 41446 1 1 70 PRO HG3 H -15.473 14.923 3.157 1.00 . A A . 70 PRO HG3 1 1
11 41447 1 1 70 PRO N N -13.047 15.172 0.975 1.00 . A A . 70 PRO N 1 1
11 41448 1 1 70 PRO O O -14.355 15.812 -1.296 1.00 . A A . 70 PRO O 1 1
11 41449 1 1 71 ASP C C -16.952 14.823 -2.630 1.00 . A A . 71 ASP C 1 1
11 41450 1 1 71 ASP CA C -15.703 14.034 -2.950 1.00 . A A . 71 ASP CA 1 1
11 41451 1 1 71 ASP CB C -16.082 12.727 -3.695 1.00 . A A . 71 ASP CB 1 1
11 41452 1 1 71 ASP CG C -14.967 11.709 -3.634 1.00 . A A . 71 ASP CG 1 1
11 41453 1 1 71 ASP H H -15.048 12.738 -1.381 1.00 . A A . 71 ASP H 1 1
11 41454 1 1 71 ASP HA H -15.039 14.654 -3.570 1.00 . A A . 71 ASP HA 1 1
11 41455 1 1 71 ASP HB2 H -16.963 12.282 -3.204 1.00 . A A . 71 ASP HB2 1 1
11 41456 1 1 71 ASP HB3 H -16.351 12.964 -4.734 1.00 . A A . 71 ASP HB3 1 1
11 41457 1 1 71 ASP N N -15.017 13.685 -1.713 1.00 . A A . 71 ASP N 1 1
11 41458 1 1 71 ASP O O -17.342 15.680 -3.407 1.00 . A A . 71 ASP O 1 1
11 41459 1 1 71 ASP OD1 O -13.772 12.111 -3.571 1.00 . A A . 71 ASP OD1 1 1
11 41460 1 1 71 ASP OD2 O -15.278 10.489 -3.617 1.00 . A A . 71 ASP OD2 1 1
11 41461 1 1 72 VAL C C -18.559 15.648 0.393 1.00 . A A . 72 VAL C 1 1
11 41462 1 1 72 VAL CA C -18.797 15.176 -1.028 1.00 . A A . 72 VAL CA 1 1
11 41463 1 1 72 VAL CB C -19.965 14.145 -1.125 1.00 . A A . 72 VAL CB 1 1
11 41464 1 1 72 VAL CG1 C -20.543 14.121 -2.567 1.00 . A A . 72 VAL CG1 1 1
11 41465 1 1 72 VAL CG2 C -19.541 12.696 -0.738 1.00 . A A . 72 VAL CG2 1 1
11 41466 1 1 72 VAL H H -17.208 13.816 -0.866 1.00 . A A . 72 VAL H 1 1
11 41467 1 1 72 VAL HA H -19.045 16.043 -1.657 1.00 . A A . 72 VAL HA 1 1
11 41468 1 1 72 VAL HB H -20.764 14.466 -0.430 1.00 . A A . 72 VAL HB 1 1
11 41469 1 1 72 VAL HG11 H -21.006 15.090 -2.812 1.00 . A A . 72 VAL HG11 1 1
11 41470 1 1 72 VAL HG12 H -19.749 13.913 -3.300 1.00 . A A . 72 VAL HG12 1 1
11 41471 1 1 72 VAL HG13 H -21.310 13.341 -2.660 1.00 . A A . 72 VAL HG13 1 1
11 41472 1 1 72 VAL HG21 H -20.437 12.091 -0.555 1.00 . A A . 72 VAL HG21 1 1
11 41473 1 1 72 VAL HG22 H -18.958 12.222 -1.541 1.00 . A A . 72 VAL HG22 1 1
11 41474 1 1 72 VAL HG23 H -18.941 12.673 0.176 1.00 . A A . 72 VAL HG23 1 1
11 41475 1 1 72 VAL N N -17.572 14.523 -1.465 1.00 . A A . 72 VAL N 1 1
11 41476 1 1 72 VAL O O -18.292 14.803 1.234 1.00 . A A . 72 VAL O 1 1
11 41477 1 1 73 ALA C C -19.718 18.149 2.492 1.00 . A A . 73 ALA C 1 1
11 41478 1 1 73 ALA CA C -18.440 17.474 2.046 1.00 . A A . 73 ALA CA 1 1
11 41479 1 1 73 ALA CB C -17.295 18.520 2.087 1.00 . A A . 73 ALA CB 1 1
11 41480 1 1 73 ALA H H -18.847 17.659 -0.023 1.00 . A A . 73 ALA H 1 1
11 41481 1 1 73 ALA HA H -18.187 16.660 2.746 1.00 . A A . 73 ALA HA 1 1
11 41482 1 1 73 ALA HB1 H -17.136 18.875 3.119 1.00 . A A . 73 ALA HB1 1 1
11 41483 1 1 73 ALA HB2 H -16.359 18.077 1.717 1.00 . A A . 73 ALA HB2 1 1
11 41484 1 1 73 ALA HB3 H -17.546 19.386 1.451 1.00 . A A . 73 ALA HB3 1 1
11 41485 1 1 73 ALA N N -18.637 16.973 0.682 1.00 . A A . 73 ALA N 1 1
11 41486 1 1 73 ALA O O -20.446 18.632 1.638 1.00 . A A . 73 ALA O 1 1
11 41487 1 1 74 GLU C C -20.998 19.253 5.722 1.00 . A A . 74 GLU C 1 1
11 41488 1 1 74 GLU CA C -21.254 18.788 4.300 1.00 . A A . 74 GLU CA 1 1
11 41489 1 1 74 GLU CB C -22.392 17.725 4.224 1.00 . A A . 74 GLU CB 1 1
11 41490 1 1 74 GLU CD C -24.427 16.891 2.914 1.00 . A A . 74 GLU CD 1 1
11 41491 1 1 74 GLU CG C -23.313 17.905 2.982 1.00 . A A . 74 GLU CG 1 1
11 41492 1 1 74 GLU H H -19.379 17.781 4.487 1.00 . A A . 74 GLU H 1 1
11 41493 1 1 74 GLU HA H -21.540 19.665 3.699 1.00 . A A . 74 GLU HA 1 1
11 41494 1 1 74 GLU HB2 H -21.952 16.712 4.226 1.00 . A A . 74 GLU HB2 1 1
11 41495 1 1 74 GLU HB3 H -23.042 17.813 5.105 1.00 . A A . 74 GLU HB3 1 1
11 41496 1 1 74 GLU HG2 H -23.769 18.911 3.006 1.00 . A A . 74 GLU HG2 1 1
11 41497 1 1 74 GLU HG3 H -22.728 17.810 2.056 1.00 . A A . 74 GLU HG3 1 1
11 41498 1 1 74 GLU N N -20.002 18.196 3.816 1.00 . A A . 74 GLU N 1 1
11 41499 1 1 74 GLU O O -21.155 18.460 6.638 1.00 . A A . 74 GLU O 1 1
11 41500 1 1 74 GLU OE1 O -24.454 15.946 3.749 1.00 . A A . 74 GLU OE1 1 1
11 41501 1 1 74 GLU OE2 O -25.293 17.038 2.008 1.00 . A A . 74 GLU OE2 1 1
11 41502 1 1 75 TYR C C -21.492 20.952 8.113 1.00 . A A . 75 TYR C 1 1
11 41503 1 1 75 TYR CA C -20.227 20.973 7.274 1.00 . A A . 75 TYR CA 1 1
11 41504 1 1 75 TYR CB C -19.545 22.379 7.286 1.00 . A A . 75 TYR CB 1 1
11 41505 1 1 75 TYR CD1 C -18.486 22.909 9.557 1.00 . A A . 75 TYR CD1 1 1
11 41506 1 1 75 TYR CD2 C -17.089 22.009 7.807 1.00 . A A . 75 TYR CD2 1 1
11 41507 1 1 75 TYR CE1 C -17.370 23.019 10.390 1.00 . A A . 75 TYR CE1 1 1
11 41508 1 1 75 TYR CE2 C -15.972 22.119 8.641 1.00 . A A . 75 TYR CE2 1 1
11 41509 1 1 75 TYR CG C -18.347 22.433 8.248 1.00 . A A . 75 TYR CG 1 1
11 41510 1 1 75 TYR CZ C -16.103 22.633 9.931 1.00 . A A . 75 TYR CZ 1 1
11 41511 1 1 75 TYR H H -20.502 21.172 5.158 1.00 . A A . 75 TYR H 1 1
11 41512 1 1 75 TYR HA H -19.484 20.252 7.656 1.00 . A A . 75 TYR HA 1 1
11 41513 1 1 75 TYR HB2 H -19.140 22.629 6.292 1.00 . A A . 75 TYR HB2 1 1
11 41514 1 1 75 TYR HB3 H -20.267 23.172 7.533 1.00 . A A . 75 TYR HB3 1 1
11 41515 1 1 75 TYR HD1 H -19.464 23.197 9.929 1.00 . A A . 75 TYR HD1 1 1
11 41516 1 1 75 TYR HD2 H -16.971 21.592 6.812 1.00 . A A . 75 TYR HD2 1 1
11 41517 1 1 75 TYR HE1 H -17.494 23.405 11.397 1.00 . A A . 75 TYR HE1 1 1
11 41518 1 1 75 TYR HE2 H -14.997 21.803 8.284 1.00 . A A . 75 TYR HE2 1 1
11 41519 1 1 75 TYR HH H -15.125 23.149 11.584 1.00 . A A . 75 TYR HH 1 1
11 41520 1 1 75 TYR N N -20.586 20.529 5.925 1.00 . A A . 75 TYR N 1 1
11 41521 1 1 75 TYR O O -22.354 21.774 7.846 1.00 . A A . 75 TYR O 1 1
11 41522 1 1 75 TYR OH O -14.966 22.753 10.736 1.00 . A A . 75 TYR OH 1 1
11 41523 1 1 76 SER C C -24.115 19.873 9.224 1.00 . A A . 76 SER C 1 1
11 41524 1 1 76 SER CA C -22.812 20.041 9.986 1.00 . A A . 76 SER CA 1 1
11 41525 1 1 76 SER CB C -22.817 21.319 10.865 1.00 . A A . 76 SER CB 1 1
11 41526 1 1 76 SER H H -20.916 19.365 9.293 1.00 . A A . 76 SER H 1 1
11 41527 1 1 76 SER HA H -22.721 19.209 10.708 1.00 . A A . 76 SER HA 1 1
11 41528 1 1 76 SER HB2 H -22.925 22.221 10.241 1.00 . A A . 76 SER HB2 1 1
11 41529 1 1 76 SER HB3 H -23.671 21.275 11.565 1.00 . A A . 76 SER HB3 1 1
11 41530 1 1 76 SER HG H -21.522 22.132 12.171 1.00 . A A . 76 SER HG 1 1
11 41531 1 1 76 SER N N -21.633 20.041 9.109 1.00 . A A . 76 SER N 1 1
11 41532 1 1 76 SER O O -24.642 20.862 8.739 1.00 . A A . 76 SER O 1 1
11 41533 1 1 76 SER OG O -21.580 21.375 11.597 1.00 . A A . 76 SER OG 1 1
11 41534 1 1 77 LEU C C -25.713 18.841 6.960 1.00 . A A . 77 LEU C 1 1
11 41535 1 1 77 LEU CA C -25.922 18.418 8.399 1.00 . A A . 77 LEU CA 1 1
11 41536 1 1 77 LEU CB C -27.168 19.061 9.083 1.00 . A A . 77 LEU CB 1 1
11 41537 1 1 77 LEU CD1 C -28.579 17.005 9.807 1.00 . A A . 77 LEU CD1 1 1
11 41538 1 1 77 LEU CD2 C -26.730 17.891 11.342 1.00 . A A . 77 LEU CD2 1 1
11 41539 1 1 77 LEU CG C -27.790 18.263 10.272 1.00 . A A . 77 LEU CG 1 1
11 41540 1 1 77 LEU H H -24.194 17.832 9.497 1.00 . A A . 77 LEU H 1 1
11 41541 1 1 77 LEU HA H -26.130 17.338 8.347 1.00 . A A . 77 LEU HA 1 1
11 41542 1 1 77 LEU HB2 H -26.895 20.064 9.450 1.00 . A A . 77 LEU HB2 1 1
11 41543 1 1 77 LEU HB3 H -27.969 19.180 8.335 1.00 . A A . 77 LEU HB3 1 1
11 41544 1 1 77 LEU HD11 H -27.919 16.243 9.371 1.00 . A A . 77 LEU HD11 1 1
11 41545 1 1 77 LEU HD12 H -29.339 17.280 9.060 1.00 . A A . 77 LEU HD12 1 1
11 41546 1 1 77 LEU HD13 H -29.095 16.554 10.669 1.00 . A A . 77 LEU HD13 1 1
11 41547 1 1 77 LEU HD21 H -26.046 17.120 10.961 1.00 . A A . 77 LEU HD21 1 1
11 41548 1 1 77 LEU HD22 H -27.230 17.495 12.240 1.00 . A A . 77 LEU HD22 1 1
11 41549 1 1 77 LEU HD23 H -26.147 18.781 11.627 1.00 . A A . 77 LEU HD23 1 1
11 41550 1 1 77 LEU HG H -28.528 18.932 10.754 1.00 . A A . 77 LEU HG 1 1
11 41551 1 1 77 LEU N N -24.658 18.633 9.111 1.00 . A A . 77 LEU N 1 1
11 41552 1 1 77 LEU O O -25.208 18.028 6.203 1.00 . A A . 77 LEU O 1 1
11 41553 1 1 78 PHE C C -26.263 21.949 5.028 1.00 . A A . 78 PHE C 1 1
11 41554 1 1 78 PHE CA C -25.838 20.502 5.165 1.00 . A A . 78 PHE CA 1 1
11 41555 1 1 78 PHE CB C -26.614 19.653 4.120 1.00 . A A . 78 PHE CB 1 1
11 41556 1 1 78 PHE CD1 C -28.638 18.694 5.323 1.00 . A A . 78 PHE CD1 1 1
11 41557 1 1 78 PHE CD2 C -28.989 20.544 3.810 1.00 . A A . 78 PHE CD2 1 1
11 41558 1 1 78 PHE CE1 C -30.005 18.665 5.609 1.00 . A A . 78 PHE CE1 1 1
11 41559 1 1 78 PHE CE2 C -30.360 20.508 4.083 1.00 . A A . 78 PHE CE2 1 1
11 41560 1 1 78 PHE CG C -28.119 19.634 4.427 1.00 . A A . 78 PHE CG 1 1
11 41561 1 1 78 PHE CZ C -30.870 19.568 4.984 1.00 . A A . 78 PHE CZ 1 1
11 41562 1 1 78 PHE H H -26.479 20.744 7.175 1.00 . A A . 78 PHE H 1 1
11 41563 1 1 78 PHE HA H -24.759 20.392 4.978 1.00 . A A . 78 PHE HA 1 1
11 41564 1 1 78 PHE HB2 H -26.448 20.080 3.119 1.00 . A A . 78 PHE HB2 1 1
11 41565 1 1 78 PHE HB3 H -26.247 18.616 4.088 1.00 . A A . 78 PHE HB3 1 1
11 41566 1 1 78 PHE HD1 H -27.981 17.975 5.802 1.00 . A A . 78 PHE HD1 1 1
11 41567 1 1 78 PHE HD2 H -28.607 21.282 3.114 1.00 . A A . 78 PHE HD2 1 1
11 41568 1 1 78 PHE HE1 H -30.395 17.940 6.317 1.00 . A A . 78 PHE HE1 1 1
11 41569 1 1 78 PHE HE2 H -31.031 21.210 3.595 1.00 . A A . 78 PHE HE2 1 1
11 41570 1 1 78 PHE HZ H -31.935 19.537 5.192 1.00 . A A . 78 PHE HZ 1 1
11 41571 1 1 78 PHE N N -26.074 20.078 6.546 1.00 . A A . 78 PHE N 1 1
11 41572 1 1 78 PHE O O -27.291 22.261 5.607 1.00 . A A . 78 PHE O 1 1
11 41573 1 1 79 PRO C C -27.045 24.450 3.228 1.00 . A A . 79 PRO C 1 1
11 41574 1 1 79 PRO CA C -25.987 24.248 4.280 1.00 . A A . 79 PRO CA 1 1
11 41575 1 1 79 PRO CB C -24.665 24.902 3.824 1.00 . A A . 79 PRO CB 1 1
11 41576 1 1 79 PRO CD C -24.323 22.514 3.611 1.00 . A A . 79 PRO CD 1 1
11 41577 1 1 79 PRO CG C -24.066 23.845 2.862 1.00 . A A . 79 PRO CG 1 1
11 41578 1 1 79 PRO HA H -26.318 24.634 5.260 1.00 . A A . 79 PRO HA 1 1
11 41579 1 1 79 PRO HB2 H -24.824 25.887 3.357 1.00 . A A . 79 PRO HB2 1 1
11 41580 1 1 79 PRO HB3 H -24.012 25.020 4.705 1.00 . A A . 79 PRO HB3 1 1
11 41581 1 1 79 PRO HD2 H -24.426 21.662 2.917 1.00 . A A . 79 PRO HD2 1 1
11 41582 1 1 79 PRO HD3 H -23.509 22.326 4.331 1.00 . A A . 79 PRO HD3 1 1
11 41583 1 1 79 PRO HG2 H -24.634 23.863 1.918 1.00 . A A . 79 PRO HG2 1 1
11 41584 1 1 79 PRO HG3 H -23.001 23.995 2.629 1.00 . A A . 79 PRO HG3 1 1
11 41585 1 1 79 PRO N N -25.550 22.859 4.319 1.00 . A A . 79 PRO N 1 1
11 41586 1 1 79 PRO O O -27.375 23.500 2.535 1.00 . A A . 79 PRO O 1 1
11 41587 1 1 80 ASN C C -27.791 25.985 0.728 1.00 . A A . 80 ASN C 1 1
11 41588 1 1 80 ASN CA C -28.546 25.947 2.039 1.00 . A A . 80 ASN CA 1 1
11 41589 1 1 80 ASN CB C -29.295 27.291 2.249 1.00 . A A . 80 ASN CB 1 1
11 41590 1 1 80 ASN CG C -30.034 27.336 3.568 1.00 . A A . 80 ASN CG 1 1
11 41591 1 1 80 ASN H H -27.280 26.450 3.678 1.00 . A A . 80 ASN H 1 1
11 41592 1 1 80 ASN HA H -29.307 25.148 2.051 1.00 . A A . 80 ASN HA 1 1
11 41593 1 1 80 ASN HB2 H -28.576 28.126 2.227 1.00 . A A . 80 ASN HB2 1 1
11 41594 1 1 80 ASN HB3 H -30.008 27.434 1.421 1.00 . A A . 80 ASN HB3 1 1
11 41595 1 1 80 ASN HD21 H -31.031 29.069 3.098 1.00 . A A . 80 ASN HD21 1 1
11 41596 1 1 80 ASN HD22 H -31.391 28.416 4.655 1.00 . A A . 80 ASN HD22 1 1
11 41597 1 1 80 ASN N N -27.573 25.689 3.096 1.00 . A A . 80 ASN N 1 1
11 41598 1 1 80 ASN ND2 N -30.888 28.359 3.789 1.00 . A A . 80 ASN ND2 1 1
11 41599 1 1 80 ASN O O -26.814 26.716 0.673 1.00 . A A . 80 ASN O 1 1
11 41600 1 1 80 ASN OD1 O -29.846 26.462 4.401 1.00 . A A . 80 ASN OD1 1 1
11 41601 1 1 81 SER C C -26.124 24.848 -1.575 1.00 . A A . 81 SER C 1 1
11 41602 1 1 81 SER CA C -27.576 25.290 -1.627 1.00 . A A . 81 SER CA 1 1
11 41603 1 1 81 SER CB C -27.690 26.720 -2.226 1.00 . A A . 81 SER CB 1 1
11 41604 1 1 81 SER H H -29.017 24.623 -0.211 1.00 . A A . 81 SER H 1 1
11 41605 1 1 81 SER HA H -28.154 24.661 -2.318 1.00 . A A . 81 SER HA 1 1
11 41606 1 1 81 SER HB2 H -27.074 27.445 -1.675 1.00 . A A . 81 SER HB2 1 1
11 41607 1 1 81 SER HB3 H -27.333 26.701 -3.269 1.00 . A A . 81 SER HB3 1 1
11 41608 1 1 81 SER HG H -29.652 26.654 -2.650 1.00 . A A . 81 SER HG 1 1
11 41609 1 1 81 SER N N -28.222 25.228 -0.312 1.00 . A A . 81 SER N 1 1
11 41610 1 1 81 SER O O -25.319 25.660 -1.148 1.00 . A A . 81 SER O 1 1
11 41611 1 1 81 SER OG O -29.043 27.204 -2.166 1.00 . A A . 81 SER OG 1 1
11 41612 1 1 82 PRO C C -23.426 23.993 -2.856 1.00 . A A . 82 PRO C 1 1
11 41613 1 1 82 PRO CA C -24.283 23.277 -1.838 1.00 . A A . 82 PRO CA 1 1
11 41614 1 1 82 PRO CB C -24.340 21.747 -2.077 1.00 . A A . 82 PRO CB 1 1
11 41615 1 1 82 PRO CD C -26.574 22.605 -2.542 1.00 . A A . 82 PRO CD 1 1
11 41616 1 1 82 PRO CG C -25.541 21.558 -3.031 1.00 . A A . 82 PRO CG 1 1
11 41617 1 1 82 PRO HA H -23.921 23.492 -0.818 1.00 . A A . 82 PRO HA 1 1
11 41618 1 1 82 PRO HB2 H -23.394 21.339 -2.474 1.00 . A A . 82 PRO HB2 1 1
11 41619 1 1 82 PRO HB3 H -24.572 21.241 -1.124 1.00 . A A . 82 PRO HB3 1 1
11 41620 1 1 82 PRO HD2 H -27.173 22.945 -3.403 1.00 . A A . 82 PRO HD2 1 1
11 41621 1 1 82 PRO HD3 H -27.223 22.195 -1.751 1.00 . A A . 82 PRO HD3 1 1
11 41622 1 1 82 PRO HG2 H -25.211 21.805 -4.051 1.00 . A A . 82 PRO HG2 1 1
11 41623 1 1 82 PRO HG3 H -25.939 20.531 -3.031 1.00 . A A . 82 PRO HG3 1 1
11 41624 1 1 82 PRO N N -25.692 23.622 -1.979 1.00 . A A . 82 PRO N 1 1
11 41625 1 1 82 PRO O O -22.256 24.176 -2.560 1.00 . A A . 82 PRO O 1 1
11 41626 1 1 83 LYS C C -23.256 26.602 -4.788 1.00 . A A . 83 LYS C 1 1
11 41627 1 1 83 LYS CA C -23.120 25.112 -5.010 1.00 . A A . 83 LYS CA 1 1
11 41628 1 1 83 LYS CB C -23.476 24.724 -6.472 1.00 . A A . 83 LYS CB 1 1
11 41629 1 1 83 LYS CD C -23.375 22.736 -8.139 1.00 . A A . 83 LYS CD 1 1
11 41630 1 1 83 LYS CE C -21.926 22.802 -8.705 1.00 . A A . 83 LYS CE 1 1
11 41631 1 1 83 LYS CG C -23.531 23.181 -6.651 1.00 . A A . 83 LYS CG 1 1
11 41632 1 1 83 LYS H H -24.927 24.293 -4.253 1.00 . A A . 83 LYS H 1 1
11 41633 1 1 83 LYS HA H -22.061 24.837 -4.866 1.00 . A A . 83 LYS HA 1 1
11 41634 1 1 83 LYS HB2 H -24.450 25.154 -6.754 1.00 . A A . 83 LYS HB2 1 1
11 41635 1 1 83 LYS HB3 H -22.712 25.149 -7.136 1.00 . A A . 83 LYS HB3 1 1
11 41636 1 1 83 LYS HD2 H -23.668 21.682 -8.260 1.00 . A A . 83 LYS HD2 1 1
11 41637 1 1 83 LYS HD3 H -24.062 23.346 -8.751 1.00 . A A . 83 LYS HD3 1 1
11 41638 1 1 83 LYS HE2 H -21.994 22.540 -9.768 1.00 . A A . 83 LYS HE2 1 1
11 41639 1 1 83 LYS HE3 H -21.495 23.811 -8.623 1.00 . A A . 83 LYS HE3 1 1
11 41640 1 1 83 LYS HG2 H -22.762 22.708 -6.023 1.00 . A A . 83 LYS HG2 1 1
11 41641 1 1 83 LYS HG3 H -24.512 22.840 -6.274 1.00 . A A . 83 LYS HG3 1 1
11 41642 1 1 83 LYS HZ1 H -21.361 20.803 -8.231 1.00 . A A . 83 LYS HZ1 1 1
11 41643 1 1 83 LYS HZ2 H -20.833 21.974 -7.072 1.00 . A A . 83 LYS HZ2 1 1
11 41644 1 1 83 LYS HZ3 H -20.034 21.863 -8.615 1.00 . A A . 83 LYS HZ3 1 1
11 41645 1 1 83 LYS N N -23.956 24.406 -4.035 1.00 . A A . 83 LYS N 1 1
11 41646 1 1 83 LYS NZ N -20.995 21.813 -8.121 1.00 . A A . 83 LYS NZ 1 1
11 41647 1 1 83 LYS O O -24.142 27.013 -4.053 1.00 . A A . 83 LYS O 1 1
11 41648 1 1 84 TRP C C -23.733 29.389 -5.814 1.00 . A A . 84 TRP C 1 1
11 41649 1 1 84 TRP CA C -22.448 28.868 -5.202 1.00 . A A . 84 TRP CA 1 1
11 41650 1 1 84 TRP CB C -21.251 29.595 -5.887 1.00 . A A . 84 TRP CB 1 1
11 41651 1 1 84 TRP CD1 C -19.502 28.333 -4.480 1.00 . A A . 84 TRP CD1 1 1
11 41652 1 1 84 TRP CD2 C -18.617 30.014 -5.752 1.00 . A A . 84 TRP CD2 1 1
11 41653 1 1 84 TRP CE2 C -17.650 29.398 -4.993 1.00 . A A . 84 TRP CE2 1 1
11 41654 1 1 84 TRP CE3 C -18.309 31.066 -6.622 1.00 . A A . 84 TRP CE3 1 1
11 41655 1 1 84 TRP CG C -19.873 29.280 -5.358 1.00 . A A . 84 TRP CG 1 1
11 41656 1 1 84 TRP CH2 C -15.989 30.854 -5.879 1.00 . A A . 84 TRP CH2 1 1
11 41657 1 1 84 TRP CZ2 C -16.309 29.803 -5.019 1.00 . A A . 84 TRP CZ2 1 1
11 41658 1 1 84 TRP CZ3 C -16.972 31.463 -6.685 1.00 . A A . 84 TRP CZ3 1 1
11 41659 1 1 84 TRP H H -21.669 27.056 -6.019 1.00 . A A . 84 TRP H 1 1
11 41660 1 1 84 TRP HA H -22.419 29.090 -4.121 1.00 . A A . 84 TRP HA 1 1
11 41661 1 1 84 TRP HB2 H -21.197 29.324 -6.950 1.00 . A A . 84 TRP HB2 1 1
11 41662 1 1 84 TRP HB3 H -21.417 30.681 -5.815 1.00 . A A . 84 TRP HB3 1 1
11 41663 1 1 84 TRP HD1 H -20.167 27.614 -4.007 1.00 . A A . 84 TRP HD1 1 1
11 41664 1 1 84 TRP HE1 H -17.682 27.791 -3.651 1.00 . A A . 84 TRP HE1 1 1
11 41665 1 1 84 TRP HE3 H -19.085 31.549 -7.202 1.00 . A A . 84 TRP HE3 1 1
11 41666 1 1 84 TRP HH2 H -14.964 31.213 -5.922 1.00 . A A . 84 TRP HH2 1 1
11 41667 1 1 84 TRP HZ2 H -15.563 29.318 -4.394 1.00 . A A . 84 TRP HZ2 1 1
11 41668 1 1 84 TRP HZ3 H -16.683 32.264 -7.358 1.00 . A A . 84 TRP HZ3 1 1
11 41669 1 1 84 TRP N N -22.376 27.423 -5.408 1.00 . A A . 84 TRP N 1 1
11 41670 1 1 84 TRP NE1 N -18.209 28.410 -4.277 1.00 . A A . 84 TRP NE1 1 1
11 41671 1 1 84 TRP O O -23.736 29.587 -7.016 1.00 . A A . 84 TRP O 1 1
11 41672 1 1 85 THR C C -26.027 31.762 -5.183 1.00 . A A . 85 THR C 1 1
11 41673 1 1 85 THR CA C -25.996 30.316 -5.640 1.00 . A A . 85 THR CA 1 1
11 41674 1 1 85 THR CB C -27.308 29.579 -5.257 1.00 . A A . 85 THR CB 1 1
11 41675 1 1 85 THR CG2 C -27.316 28.142 -5.847 1.00 . A A . 85 THR CG2 1 1
11 41676 1 1 85 THR H H -24.846 29.436 -4.074 1.00 . A A . 85 THR H 1 1
11 41677 1 1 85 THR HA H -25.956 30.352 -6.743 1.00 . A A . 85 THR HA 1 1
11 41678 1 1 85 THR HB H -28.175 30.125 -5.668 1.00 . A A . 85 THR HB 1 1
11 41679 1 1 85 THR HG1 H -28.206 29.184 -3.499 1.00 . A A . 85 THR HG1 1 1
11 41680 1 1 85 THR HG21 H -26.455 27.563 -5.478 1.00 . A A . 85 THR HG21 1 1
11 41681 1 1 85 THR HG22 H -27.270 28.163 -6.948 1.00 . A A . 85 THR HG22 1 1
11 41682 1 1 85 THR HG23 H -28.243 27.623 -5.553 1.00 . A A . 85 THR HG23 1 1
11 41683 1 1 85 THR N N -24.830 29.636 -5.057 1.00 . A A . 85 THR N 1 1
11 41684 1 1 85 THR O O -27.098 32.345 -5.122 1.00 . A A . 85 THR O 1 1
11 41685 1 1 85 THR OG1 O -27.398 29.568 -3.823 1.00 . A A . 85 THR OG1 1 1
11 41686 1 1 86 SER C C -25.023 34.677 -5.598 1.00 . A A . 86 SER C 1 1
11 41687 1 1 86 SER CA C -24.879 33.765 -4.403 1.00 . A A . 86 SER CA 1 1
11 41688 1 1 86 SER CB C -23.575 34.109 -3.643 1.00 . A A . 86 SER CB 1 1
11 41689 1 1 86 SER H H -23.981 31.917 -4.942 1.00 . A A . 86 SER H 1 1
11 41690 1 1 86 SER HA H -25.725 33.929 -3.715 1.00 . A A . 86 SER HA 1 1
11 41691 1 1 86 SER HB2 H -22.751 34.092 -4.374 1.00 . A A . 86 SER HB2 1 1
11 41692 1 1 86 SER HB3 H -23.630 35.117 -3.197 1.00 . A A . 86 SER HB3 1 1
11 41693 1 1 86 SER HG H -22.564 33.256 -2.133 1.00 . A A . 86 SER HG 1 1
11 41694 1 1 86 SER N N -24.866 32.375 -4.857 1.00 . A A . 86 SER N 1 1
11 41695 1 1 86 SER O O -24.885 34.209 -6.718 1.00 . A A . 86 SER O 1 1
11 41696 1 1 86 SER OG O -23.370 33.119 -2.620 1.00 . A A . 86 SER OG 1 1
11 41697 1 1 87 LYS C C -23.908 37.135 -6.968 1.00 . A A . 87 LYS C 1 1
11 41698 1 1 87 LYS CA C -25.331 36.925 -6.500 1.00 . A A . 87 LYS CA 1 1
11 41699 1 1 87 LYS CB C -25.974 38.305 -6.173 1.00 . A A . 87 LYS CB 1 1
11 41700 1 1 87 LYS CD C -27.813 38.066 -4.303 1.00 . A A . 87 LYS CD 1 1
11 41701 1 1 87 LYS CE C -28.882 36.966 -4.033 1.00 . A A . 87 LYS CE 1 1
11 41702 1 1 87 LYS CG C -27.495 38.208 -5.832 1.00 . A A . 87 LYS CG 1 1
11 41703 1 1 87 LYS H H -25.376 36.342 -4.452 1.00 . A A . 87 LYS H 1 1
11 41704 1 1 87 LYS HA H -25.909 36.471 -7.324 1.00 . A A . 87 LYS HA 1 1
11 41705 1 1 87 LYS HB2 H -25.425 38.824 -5.372 1.00 . A A . 87 LYS HB2 1 1
11 41706 1 1 87 LYS HB3 H -25.876 38.912 -7.088 1.00 . A A . 87 LYS HB3 1 1
11 41707 1 1 87 LYS HD2 H -26.913 37.824 -3.720 1.00 . A A . 87 LYS HD2 1 1
11 41708 1 1 87 LYS HD3 H -28.183 39.032 -3.913 1.00 . A A . 87 LYS HD3 1 1
11 41709 1 1 87 LYS HE2 H -29.793 37.203 -4.610 1.00 . A A . 87 LYS HE2 1 1
11 41710 1 1 87 LYS HE3 H -28.494 35.993 -4.383 1.00 . A A . 87 LYS HE3 1 1
11 41711 1 1 87 LYS HG2 H -28.004 39.126 -6.191 1.00 . A A . 87 LYS HG2 1 1
11 41712 1 1 87 LYS HG3 H -27.934 37.370 -6.402 1.00 . A A . 87 LYS HG3 1 1
11 41713 1 1 87 LYS HZ1 H -29.946 36.105 -2.407 1.00 . A A . 87 LYS HZ1 1 1
11 41714 1 1 87 LYS HZ2 H -29.629 37.800 -2.213 1.00 . A A . 87 LYS HZ2 1 1
11 41715 1 1 87 LYS HZ3 H -28.347 36.640 -1.990 1.00 . A A . 87 LYS HZ3 1 1
11 41716 1 1 87 LYS N N -25.289 35.988 -5.381 1.00 . A A . 87 LYS N 1 1
11 41717 1 1 87 LYS NZ N -29.213 36.877 -2.590 1.00 . A A . 87 LYS NZ 1 1
11 41718 1 1 87 LYS O O -23.674 37.086 -8.165 1.00 . A A . 87 LYS O 1 1
11 41719 1 1 88 VAL C C -20.672 36.809 -5.419 1.00 . A A . 88 VAL C 1 1
11 41720 1 1 88 VAL CA C -21.548 37.524 -6.422 1.00 . A A . 88 VAL CA 1 1
11 41721 1 1 88 VAL CB C -21.220 39.047 -6.516 1.00 . A A . 88 VAL CB 1 1
11 41722 1 1 88 VAL CG1 C -20.881 39.651 -5.124 1.00 . A A . 88 VAL CG1 1 1
11 41723 1 1 88 VAL CG2 C -20.072 39.349 -7.518 1.00 . A A . 88 VAL CG2 1 1
11 41724 1 1 88 VAL H H -23.173 37.414 -5.055 1.00 . A A . 88 VAL H 1 1
11 41725 1 1 88 VAL HA H -21.388 37.043 -7.399 1.00 . A A . 88 VAL HA 1 1
11 41726 1 1 88 VAL HB H -22.122 39.557 -6.900 1.00 . A A . 88 VAL HB 1 1
11 41727 1 1 88 VAL HG11 H -20.779 40.744 -5.201 1.00 . A A . 88 VAL HG11 1 1
11 41728 1 1 88 VAL HG12 H -21.679 39.429 -4.400 1.00 . A A . 88 VAL HG12 1 1
11 41729 1 1 88 VAL HG13 H -19.931 39.246 -4.743 1.00 . A A . 88 VAL HG13 1 1
11 41730 1 1 88 VAL HG21 H -19.845 40.425 -7.527 1.00 . A A . 88 VAL HG21 1 1
11 41731 1 1 88 VAL HG22 H -19.161 38.801 -7.246 1.00 . A A . 88 VAL HG22 1 1
11 41732 1 1 88 VAL HG23 H -20.369 39.063 -8.535 1.00 . A A . 88 VAL HG23 1 1
11 41733 1 1 88 VAL N N -22.950 37.346 -6.031 1.00 . A A . 88 VAL N 1 1
11 41734 1 1 88 VAL O O -21.117 36.652 -4.293 1.00 . A A . 88 VAL O 1 1
11 41735 1 1 89 VAL C C -17.179 36.376 -5.000 1.00 . A A . 89 VAL C 1 1
11 41736 1 1 89 VAL CA C -18.541 35.742 -4.838 1.00 . A A . 89 VAL CA 1 1
11 41737 1 1 89 VAL CB C -18.518 34.202 -5.067 1.00 . A A . 89 VAL CB 1 1
11 41738 1 1 89 VAL CG1 C -17.553 33.479 -4.089 1.00 . A A . 89 VAL CG1 1 1
11 41739 1 1 89 VAL CG2 C -19.951 33.636 -4.894 1.00 . A A . 89 VAL CG2 1 1
11 41740 1 1 89 VAL H H -19.128 36.453 -6.744 1.00 . A A . 89 VAL H 1 1
11 41741 1 1 89 VAL HA H -18.862 35.943 -3.802 1.00 . A A . 89 VAL HA 1 1
11 41742 1 1 89 VAL HB H -18.178 34.005 -6.097 1.00 . A A . 89 VAL HB 1 1
11 41743 1 1 89 VAL HG11 H -16.515 33.769 -4.305 1.00 . A A . 89 VAL HG11 1 1
11 41744 1 1 89 VAL HG12 H -17.803 33.733 -3.049 1.00 . A A . 89 VAL HG12 1 1
11 41745 1 1 89 VAL HG13 H -17.632 32.388 -4.199 1.00 . A A . 89 VAL HG13 1 1
11 41746 1 1 89 VAL HG21 H -19.943 32.542 -4.987 1.00 . A A . 89 VAL HG21 1 1
11 41747 1 1 89 VAL HG22 H -20.340 33.892 -3.899 1.00 . A A . 89 VAL HG22 1 1
11 41748 1 1 89 VAL HG23 H -20.621 34.041 -5.666 1.00 . A A . 89 VAL HG23 1 1
11 41749 1 1 89 VAL N N -19.446 36.373 -5.798 1.00 . A A . 89 VAL N 1 1
11 41750 1 1 89 VAL O O -16.908 36.876 -6.081 1.00 . A A . 89 VAL O 1 1
11 41751 1 1 90 THR C C -13.983 36.181 -3.359 1.00 . A A . 90 THR C 1 1
11 41752 1 1 90 THR CA C -15.036 37.045 -4.010 1.00 . A A . 90 THR CA 1 1
11 41753 1 1 90 THR CB C -15.115 38.423 -3.296 1.00 . A A . 90 THR CB 1 1
11 41754 1 1 90 THR CG2 C -16.043 39.403 -4.061 1.00 . A A . 90 THR CG2 1 1
11 41755 1 1 90 THR H H -16.582 35.961 -3.068 1.00 . A A . 90 THR H 1 1
11 41756 1 1 90 THR HA H -14.725 37.199 -5.056 1.00 . A A . 90 THR HA 1 1
11 41757 1 1 90 THR HB H -14.100 38.847 -3.262 1.00 . A A . 90 THR HB 1 1
11 41758 1 1 90 THR HG1 H -16.436 38.019 -1.847 1.00 . A A . 90 THR HG1 1 1
11 41759 1 1 90 THR HG21 H -16.033 40.387 -3.569 1.00 . A A . 90 THR HG21 1 1
11 41760 1 1 90 THR HG22 H -17.081 39.038 -4.093 1.00 . A A . 90 THR HG22 1 1
11 41761 1 1 90 THR HG23 H -15.679 39.514 -5.089 1.00 . A A . 90 THR HG23 1 1
11 41762 1 1 90 THR N N -16.332 36.378 -3.942 1.00 . A A . 90 THR N 1 1
11 41763 1 1 90 THR O O -14.350 35.338 -2.556 1.00 . A A . 90 THR O 1 1
11 41764 1 1 90 THR OG1 O -15.531 38.299 -1.925 1.00 . A A . 90 THR OG1 1 1
11 41765 1 1 91 TYR C C -10.365 36.222 -2.939 1.00 . A A . 91 TYR C 1 1
11 41766 1 1 91 TYR CA C -11.646 35.465 -3.225 1.00 . A A . 91 TYR CA 1 1
11 41767 1 1 91 TYR CB C -11.420 34.394 -4.334 1.00 . A A . 91 TYR CB 1 1
11 41768 1 1 91 TYR CD1 C -9.763 35.272 -6.067 1.00 . A A . 91 TYR CD1 1 1
11 41769 1 1 91 TYR CD2 C -12.126 35.518 -6.509 1.00 . A A . 91 TYR CD2 1 1
11 41770 1 1 91 TYR CE1 C -9.464 35.889 -7.286 1.00 . A A . 91 TYR CE1 1 1
11 41771 1 1 91 TYR CE2 C -11.824 36.169 -7.711 1.00 . A A . 91 TYR CE2 1 1
11 41772 1 1 91 TYR CG C -11.088 35.083 -5.673 1.00 . A A . 91 TYR CG 1 1
11 41773 1 1 91 TYR CZ C -10.500 36.370 -8.101 1.00 . A A . 91 TYR CZ 1 1
11 41774 1 1 91 TYR H H -12.420 37.098 -4.334 1.00 . A A . 91 TYR H 1 1
11 41775 1 1 91 TYR HA H -11.963 34.963 -2.301 1.00 . A A . 91 TYR HA 1 1
11 41776 1 1 91 TYR HB2 H -10.596 33.730 -4.050 1.00 . A A . 91 TYR HB2 1 1
11 41777 1 1 91 TYR HB3 H -12.331 33.796 -4.465 1.00 . A A . 91 TYR HB3 1 1
11 41778 1 1 91 TYR HD1 H -8.947 34.937 -5.419 1.00 . A A . 91 TYR HD1 1 1
11 41779 1 1 91 TYR HD2 H -13.166 35.354 -6.242 1.00 . A A . 91 TYR HD2 1 1
11 41780 1 1 91 TYR HE1 H -8.419 36.004 -7.579 1.00 . A A . 91 TYR HE1 1 1
11 41781 1 1 91 TYR HE2 H -12.623 36.538 -8.350 1.00 . A A . 91 TYR HE2 1 1
11 41782 1 1 91 TYR HH H -9.383 37.409 -9.345 1.00 . A A . 91 TYR HH 1 1
11 41783 1 1 91 TYR N N -12.687 36.378 -3.697 1.00 . A A . 91 TYR N 1 1
11 41784 1 1 91 TYR O O -9.957 36.954 -3.826 1.00 . A A . 91 TYR O 1 1
11 41785 1 1 91 TYR OH O -10.235 37.034 -9.298 1.00 . A A . 91 TYR OH 1 1
11 41786 1 1 92 ARG C C -7.475 35.850 -0.907 1.00 . A A . 92 ARG C 1 1
11 41787 1 1 92 ARG CA C -8.509 36.809 -1.439 1.00 . A A . 92 ARG CA 1 1
11 41788 1 1 92 ARG CB C -8.777 37.943 -0.408 1.00 . A A . 92 ARG CB 1 1
11 41789 1 1 92 ARG CD C -7.906 40.131 0.629 1.00 . A A . 92 ARG CD 1 1
11 41790 1 1 92 ARG CG C -7.523 38.782 -0.046 1.00 . A A . 92 ARG CG 1 1
11 41791 1 1 92 ARG CZ C -6.731 42.132 1.443 1.00 . A A . 92 ARG CZ 1 1
11 41792 1 1 92 ARG H H -10.083 35.454 -1.038 1.00 . A A . 92 ARG H 1 1
11 41793 1 1 92 ARG HA H -8.093 37.264 -2.355 1.00 . A A . 92 ARG HA 1 1
11 41794 1 1 92 ARG HB2 H -9.519 38.622 -0.839 1.00 . A A . 92 ARG HB2 1 1
11 41795 1 1 92 ARG HB3 H -9.198 37.518 0.518 1.00 . A A . 92 ARG HB3 1 1
11 41796 1 1 92 ARG HD2 H -8.499 40.714 -0.098 1.00 . A A . 92 ARG HD2 1 1
11 41797 1 1 92 ARG HD3 H -8.521 39.940 1.526 1.00 . A A . 92 ARG HD3 1 1
11 41798 1 1 92 ARG HE H -5.794 40.408 0.918 1.00 . A A . 92 ARG HE 1 1
11 41799 1 1 92 ARG HG2 H -6.888 38.175 0.617 1.00 . A A . 92 ARG HG2 1 1
11 41800 1 1 92 ARG HG3 H -6.955 39.021 -0.957 1.00 . A A . 92 ARG HG3 1 1
11 41801 1 1 92 ARG HH11 H -8.767 42.384 1.400 1.00 . A A . 92 ARG HH11 1 1
11 41802 1 1 92 ARG HH12 H -7.839 43.778 1.928 1.00 . A A . 92 ARG HH12 1 1
11 41803 1 1 92 ARG HH21 H -4.693 42.245 1.634 1.00 . A A . 92 ARG HH21 1 1
11 41804 1 1 92 ARG HH22 H -5.582 43.705 2.074 1.00 . A A . 92 ARG HH22 1 1
11 41805 1 1 92 ARG N N -9.734 36.069 -1.747 1.00 . A A . 92 ARG N 1 1
11 41806 1 1 92 ARG NE N -6.706 40.887 1.012 1.00 . A A . 92 ARG NE 1 1
11 41807 1 1 92 ARG NH1 N -7.849 42.804 1.595 1.00 . A A . 92 ARG NH1 1 1
11 41808 1 1 92 ARG NH2 N -5.598 42.731 1.735 1.00 . A A . 92 ARG NH2 1 1
11 41809 1 1 92 ARG O O -7.864 34.848 -0.328 1.00 . A A . 92 ARG O 1 1
11 41810 1 1 93 ILE C C -4.779 35.545 0.745 1.00 . A A . 93 ILE C 1 1
11 41811 1 1 93 ILE CA C -5.132 35.204 -0.686 1.00 . A A . 93 ILE CA 1 1
11 41812 1 1 93 ILE CB C -3.887 35.255 -1.621 1.00 . A A . 93 ILE CB 1 1
11 41813 1 1 93 ILE CD1 C -5.249 34.286 -3.640 1.00 . A A . 93 ILE CD1 1 1
11 41814 1 1 93 ILE CG1 C -4.229 35.342 -3.140 1.00 . A A . 93 ILE CG1 1 1
11 41815 1 1 93 ILE CG2 C -2.934 34.068 -1.315 1.00 . A A . 93 ILE CG2 1 1
11 41816 1 1 93 ILE H H -5.866 36.994 -1.520 1.00 . A A . 93 ILE H 1 1
11 41817 1 1 93 ILE HA H -5.536 34.186 -0.737 1.00 . A A . 93 ILE HA 1 1
11 41818 1 1 93 ILE HB H -3.352 36.189 -1.391 1.00 . A A . 93 ILE HB 1 1
11 41819 1 1 93 ILE HD11 H -5.514 34.469 -4.690 1.00 . A A . 93 ILE HD11 1 1
11 41820 1 1 93 ILE HD12 H -4.811 33.282 -3.565 1.00 . A A . 93 ILE HD12 1 1
11 41821 1 1 93 ILE HD13 H -6.181 34.332 -3.064 1.00 . A A . 93 ILE HD13 1 1
11 41822 1 1 93 ILE HG12 H -4.629 36.337 -3.392 1.00 . A A . 93 ILE HG12 1 1
11 41823 1 1 93 ILE HG13 H -3.284 35.227 -3.690 1.00 . A A . 93 ILE HG13 1 1
11 41824 1 1 93 ILE HG21 H -3.404 33.105 -1.558 1.00 . A A . 93 ILE HG21 1 1
11 41825 1 1 93 ILE HG22 H -1.992 34.146 -1.879 1.00 . A A . 93 ILE HG22 1 1
11 41826 1 1 93 ILE HG23 H -2.698 34.081 -0.243 1.00 . A A . 93 ILE HG23 1 1
11 41827 1 1 93 ILE N N -6.165 36.136 -1.107 1.00 . A A . 93 ILE N 1 1
11 41828 1 1 93 ILE O O -4.587 36.718 1.024 1.00 . A A . 93 ILE O 1 1
11 41829 1 1 94 VAL C C -2.872 35.005 3.169 1.00 . A A . 94 VAL C 1 1
11 41830 1 1 94 VAL CA C -4.371 34.861 3.056 1.00 . A A . 94 VAL CA 1 1
11 41831 1 1 94 VAL CB C -4.865 33.768 4.057 1.00 . A A . 94 VAL CB 1 1
11 41832 1 1 94 VAL CG1 C -4.649 34.243 5.527 1.00 . A A . 94 VAL CG1 1 1
11 41833 1 1 94 VAL CG2 C -6.362 33.422 3.837 1.00 . A A . 94 VAL CG2 1 1
11 41834 1 1 94 VAL H H -4.799 33.597 1.395 1.00 . A A . 94 VAL H 1 1
11 41835 1 1 94 VAL HA H -4.868 35.804 3.337 1.00 . A A . 94 VAL HA 1 1
11 41836 1 1 94 VAL HB H -4.286 32.839 3.905 1.00 . A A . 94 VAL HB 1 1
11 41837 1 1 94 VAL HG11 H -3.590 34.478 5.714 1.00 . A A . 94 VAL HG11 1 1
11 41838 1 1 94 VAL HG12 H -5.253 35.142 5.732 1.00 . A A . 94 VAL HG12 1 1
11 41839 1 1 94 VAL HG13 H -4.954 33.453 6.234 1.00 . A A . 94 VAL HG13 1 1
11 41840 1 1 94 VAL HG21 H -6.691 32.724 4.621 1.00 . A A . 94 VAL HG21 1 1
11 41841 1 1 94 VAL HG22 H -6.975 34.331 3.887 1.00 . A A . 94 VAL HG22 1 1
11 41842 1 1 94 VAL HG23 H -6.520 32.940 2.863 1.00 . A A . 94 VAL HG23 1 1
11 41843 1 1 94 VAL N N -4.689 34.554 1.662 1.00 . A A . 94 VAL N 1 1
11 41844 1 1 94 VAL O O -2.409 36.005 3.694 1.00 . A A . 94 VAL O 1 1
11 41845 1 1 95 SER C C -0.028 33.387 1.608 1.00 . A A . 95 SER C 1 1
11 41846 1 1 95 SER CA C -0.662 33.989 2.838 1.00 . A A . 95 SER CA 1 1
11 41847 1 1 95 SER CB C -0.310 33.148 4.090 1.00 . A A . 95 SER CB 1 1
11 41848 1 1 95 SER H H -2.529 33.189 2.253 1.00 . A A . 95 SER H 1 1
11 41849 1 1 95 SER HA H -0.265 35.011 2.948 1.00 . A A . 95 SER HA 1 1
11 41850 1 1 95 SER HB2 H -0.812 33.592 4.965 1.00 . A A . 95 SER HB2 1 1
11 41851 1 1 95 SER HB3 H -0.696 32.124 3.941 1.00 . A A . 95 SER HB3 1 1
11 41852 1 1 95 SER HG H 1.395 32.619 5.029 1.00 . A A . 95 SER HG 1 1
11 41853 1 1 95 SER N N -2.114 33.992 2.683 1.00 . A A . 95 SER N 1 1
11 41854 1 1 95 SER O O -0.747 32.974 0.714 1.00 . A A . 95 SER O 1 1
11 41855 1 1 95 SER OG O 1.118 33.133 4.277 1.00 . A A . 95 SER OG 1 1
11 41856 1 1 96 TYR C C 3.153 31.954 0.765 1.00 . A A . 96 TYR C 1 1
11 41857 1 1 96 TYR CA C 1.993 32.829 0.358 1.00 . A A . 96 TYR CA 1 1
11 41858 1 1 96 TYR CB C 2.405 34.023 -0.540 1.00 . A A . 96 TYR CB 1 1
11 41859 1 1 96 TYR CD1 C 4.525 35.163 0.322 1.00 . A A . 96 TYR CD1 1 1
11 41860 1 1 96 TYR CD2 C 2.382 36.050 0.985 1.00 . A A . 96 TYR CD2 1 1
11 41861 1 1 96 TYR CE1 C 5.159 36.179 1.046 1.00 . A A . 96 TYR CE1 1 1
11 41862 1 1 96 TYR CE2 C 3.012 37.072 1.694 1.00 . A A . 96 TYR CE2 1 1
11 41863 1 1 96 TYR CG C 3.129 35.103 0.274 1.00 . A A . 96 TYR CG 1 1
11 41864 1 1 96 TYR CZ C 4.412 37.139 1.730 1.00 . A A . 96 TYR CZ 1 1
11 41865 1 1 96 TYR H H 1.885 33.655 2.314 1.00 . A A . 96 TYR H 1 1
11 41866 1 1 96 TYR HA H 1.332 32.170 -0.226 1.00 . A A . 96 TYR HA 1 1
11 41867 1 1 96 TYR HB2 H 3.038 33.693 -1.377 1.00 . A A . 96 TYR HB2 1 1
11 41868 1 1 96 TYR HB3 H 1.491 34.457 -0.973 1.00 . A A . 96 TYR HB3 1 1
11 41869 1 1 96 TYR HD1 H 5.124 34.424 -0.201 1.00 . A A . 96 TYR HD1 1 1
11 41870 1 1 96 TYR HD2 H 1.299 35.989 0.990 1.00 . A A . 96 TYR HD2 1 1
11 41871 1 1 96 TYR HE1 H 6.244 36.226 1.080 1.00 . A A . 96 TYR HE1 1 1
11 41872 1 1 96 TYR HE2 H 2.408 37.809 2.216 1.00 . A A . 96 TYR HE2 1 1
11 41873 1 1 96 TYR HH H 4.499 38.740 2.906 1.00 . A A . 96 TYR HH 1 1
11 41874 1 1 96 TYR N N 1.320 33.325 1.555 1.00 . A A . 96 TYR N 1 1
11 41875 1 1 96 TYR O O 3.503 31.959 1.934 1.00 . A A . 96 TYR O 1 1
11 41876 1 1 96 TYR OH O 5.075 38.145 2.440 1.00 . A A . 96 TYR OH 1 1
11 41877 1 1 97 THR C C 6.042 30.791 -0.580 1.00 . A A . 97 THR C 1 1
11 41878 1 1 97 THR CA C 4.806 30.258 0.103 1.00 . A A . 97 THR CA 1 1
11 41879 1 1 97 THR CB C 4.450 28.802 -0.334 1.00 . A A . 97 THR CB 1 1
11 41880 1 1 97 THR CG2 C 3.993 28.683 -1.813 1.00 . A A . 97 THR CG2 1 1
11 41881 1 1 97 THR H H 3.434 31.280 -1.148 1.00 . A A . 97 THR H 1 1
11 41882 1 1 97 THR HA H 5.004 30.219 1.187 1.00 . A A . 97 THR HA 1 1
11 41883 1 1 97 THR HB H 3.620 28.433 0.297 1.00 . A A . 97 THR HB 1 1
11 41884 1 1 97 THR HG1 H 5.889 27.891 0.732 1.00 . A A . 97 THR HG1 1 1
11 41885 1 1 97 THR HG21 H 3.040 29.194 -2.008 1.00 . A A . 97 THR HG21 1 1
11 41886 1 1 97 THR HG22 H 3.854 27.620 -2.056 1.00 . A A . 97 THR HG22 1 1
11 41887 1 1 97 THR HG23 H 4.753 29.093 -2.487 1.00 . A A . 97 THR HG23 1 1
11 41888 1 1 97 THR N N 3.723 31.192 -0.196 1.00 . A A . 97 THR N 1 1
11 41889 1 1 97 THR O O 5.894 31.393 -1.632 1.00 . A A . 97 THR O 1 1
11 41890 1 1 97 THR OG1 O 5.586 27.934 -0.170 1.00 . A A . 97 THR OG1 1 1
11 41891 1 1 98 ARG C C 8.567 30.635 -2.091 1.00 . A A . 98 ARG C 1 1
11 41892 1 1 98 ARG CA C 8.438 31.184 -0.686 1.00 . A A . 98 ARG CA 1 1
11 41893 1 1 98 ARG CB C 9.783 30.945 0.062 1.00 . A A . 98 ARG CB 1 1
11 41894 1 1 98 ARG CD C 11.349 31.707 1.983 1.00 . A A . 98 ARG CD 1 1
11 41895 1 1 98 ARG CG C 9.909 31.767 1.378 1.00 . A A . 98 ARG CG 1 1
11 41896 1 1 98 ARG CZ C 10.989 31.618 4.412 1.00 . A A . 98 ARG CZ 1 1
11 41897 1 1 98 ARG H H 7.384 30.109 0.835 1.00 . A A . 98 ARG H 1 1
11 41898 1 1 98 ARG HA H 8.280 32.273 -0.763 1.00 . A A . 98 ARG HA 1 1
11 41899 1 1 98 ARG HB2 H 9.899 29.870 0.271 1.00 . A A . 98 ARG HB2 1 1
11 41900 1 1 98 ARG HB3 H 10.602 31.267 -0.604 1.00 . A A . 98 ARG HB3 1 1
11 41901 1 1 98 ARG HD2 H 12.006 31.136 1.306 1.00 . A A . 98 ARG HD2 1 1
11 41902 1 1 98 ARG HD3 H 11.813 32.705 2.050 1.00 . A A . 98 ARG HD3 1 1
11 41903 1 1 98 ARG HE H 11.805 30.103 3.330 1.00 . A A . 98 ARG HE 1 1
11 41904 1 1 98 ARG HG2 H 9.650 32.815 1.149 1.00 . A A . 98 ARG HG2 1 1
11 41905 1 1 98 ARG HG3 H 9.184 31.392 2.119 1.00 . A A . 98 ARG HG3 1 1
11 41906 1 1 98 ARG HH11 H 10.288 33.369 3.608 1.00 . A A . 98 ARG HH11 1 1
11 41907 1 1 98 ARG HH12 H 10.147 33.224 5.355 1.00 . A A . 98 ARG HH12 1 1
11 41908 1 1 98 ARG HH21 H 11.562 30.020 5.561 1.00 . A A . 98 ARG HH21 1 1
11 41909 1 1 98 ARG HH22 H 10.837 31.368 6.439 1.00 . A A . 98 ARG HH22 1 1
11 41910 1 1 98 ARG N N 7.264 30.614 -0.022 1.00 . A A . 98 ARG N 1 1
11 41911 1 1 98 ARG NE N 11.393 31.051 3.293 1.00 . A A . 98 ARG NE 1 1
11 41912 1 1 98 ARG NH1 N 10.444 32.812 4.457 1.00 . A A . 98 ARG NH1 1 1
11 41913 1 1 98 ARG NH2 N 11.136 30.960 5.541 1.00 . A A . 98 ARG NH2 1 1
11 41914 1 1 98 ARG O O 9.075 31.347 -2.943 1.00 . A A . 98 ARG O 1 1
11 41915 1 1 99 ASP C C 7.712 29.832 -4.763 1.00 . A A . 99 ASP C 1 1
11 41916 1 1 99 ASP CA C 8.228 28.855 -3.723 1.00 . A A . 99 ASP CA 1 1
11 41917 1 1 99 ASP CB C 7.418 27.543 -3.916 1.00 . A A . 99 ASP CB 1 1
11 41918 1 1 99 ASP CG C 7.771 26.434 -2.951 1.00 . A A . 99 ASP CG 1 1
11 41919 1 1 99 ASP H H 7.723 28.802 -1.653 1.00 . A A . 99 ASP H 1 1
11 41920 1 1 99 ASP HA H 9.293 28.644 -3.918 1.00 . A A . 99 ASP HA 1 1
11 41921 1 1 99 ASP HB2 H 6.344 27.764 -3.814 1.00 . A A . 99 ASP HB2 1 1
11 41922 1 1 99 ASP HB3 H 7.605 27.195 -4.945 1.00 . A A . 99 ASP HB3 1 1
11 41923 1 1 99 ASP N N 8.116 29.388 -2.366 1.00 . A A . 99 ASP N 1 1
11 41924 1 1 99 ASP O O 8.253 29.857 -5.858 1.00 . A A . 99 ASP O 1 1
11 41925 1 1 99 ASP OD1 O 7.231 25.305 -3.114 1.00 . A A . 99 ASP OD1 1 1
11 41926 1 1 99 ASP OD2 O 8.586 26.675 -2.018 1.00 . A A . 99 ASP OD2 1 1
11 41927 1 1 100 LEU C C 5.757 32.844 -4.815 1.00 . A A . 100 LEU C 1 1
11 41928 1 1 100 LEU CA C 6.011 31.486 -5.434 1.00 . A A . 100 LEU CA 1 1
11 41929 1 1 100 LEU CB C 4.625 30.868 -5.782 1.00 . A A . 100 LEU CB 1 1
11 41930 1 1 100 LEU CD1 C 3.418 28.697 -6.397 1.00 . A A . 100 LEU CD1 1 1
11 41931 1 1 100 LEU CD2 C 4.929 29.832 -8.114 1.00 . A A . 100 LEU CD2 1 1
11 41932 1 1 100 LEU CG C 4.714 29.540 -6.596 1.00 . A A . 100 LEU CG 1 1
11 41933 1 1 100 LEU H H 6.257 30.598 -3.523 1.00 . A A . 100 LEU H 1 1
11 41934 1 1 100 LEU HA H 6.631 31.573 -6.335 1.00 . A A . 100 LEU HA 1 1
11 41935 1 1 100 LEU HB2 H 4.125 30.686 -4.816 1.00 . A A . 100 LEU HB2 1 1
11 41936 1 1 100 LEU HB3 H 4.012 31.590 -6.349 1.00 . A A . 100 LEU HB3 1 1
11 41937 1 1 100 LEU HD11 H 2.532 29.286 -6.671 1.00 . A A . 100 LEU HD11 1 1
11 41938 1 1 100 LEU HD12 H 3.320 28.384 -5.346 1.00 . A A . 100 LEU HD12 1 1
11 41939 1 1 100 LEU HD13 H 3.437 27.793 -7.023 1.00 . A A . 100 LEU HD13 1 1
11 41940 1 1 100 LEU HD21 H 5.726 30.572 -8.269 1.00 . A A . 100 LEU HD21 1 1
11 41941 1 1 100 LEU HD22 H 3.996 30.223 -8.535 1.00 . A A . 100 LEU HD22 1 1
11 41942 1 1 100 LEU HD23 H 5.193 28.936 -8.693 1.00 . A A . 100 LEU HD23 1 1
11 41943 1 1 100 LEU HG H 5.570 28.956 -6.214 1.00 . A A . 100 LEU HG 1 1
11 41944 1 1 100 LEU N N 6.658 30.622 -4.441 1.00 . A A . 100 LEU N 1 1
11 41945 1 1 100 LEU O O 5.279 32.831 -3.691 1.00 . A A . 100 LEU O 1 1
11 41946 1 1 101 PRO C C 4.199 35.445 -4.634 1.00 . A A . 101 PRO C 1 1
11 41947 1 1 101 PRO CA C 5.697 35.273 -4.746 1.00 . A A . 101 PRO CA 1 1
11 41948 1 1 101 PRO CB C 6.388 36.302 -5.676 1.00 . A A . 101 PRO CB 1 1
11 41949 1 1 101 PRO CD C 6.593 34.127 -6.765 1.00 . A A . 101 PRO CD 1 1
11 41950 1 1 101 PRO CG C 6.330 35.625 -7.063 1.00 . A A . 101 PRO CG 1 1
11 41951 1 1 101 PRO HA H 6.138 35.294 -3.732 1.00 . A A . 101 PRO HA 1 1
11 41952 1 1 101 PRO HB2 H 5.915 37.298 -5.656 1.00 . A A . 101 PRO HB2 1 1
11 41953 1 1 101 PRO HB3 H 7.446 36.403 -5.382 1.00 . A A . 101 PRO HB3 1 1
11 41954 1 1 101 PRO HD2 H 6.126 33.486 -7.529 1.00 . A A . 101 PRO HD2 1 1
11 41955 1 1 101 PRO HD3 H 7.673 33.919 -6.706 1.00 . A A . 101 PRO HD3 1 1
11 41956 1 1 101 PRO HG2 H 5.310 35.767 -7.443 1.00 . A A . 101 PRO HG2 1 1
11 41957 1 1 101 PRO HG3 H 7.038 36.056 -7.791 1.00 . A A . 101 PRO HG3 1 1
11 41958 1 1 101 PRO N N 6.009 34.028 -5.434 1.00 . A A . 101 PRO N 1 1
11 41959 1 1 101 PRO O O 3.456 34.620 -5.146 1.00 . A A . 101 PRO O 1 1
11 41960 1 1 102 HIS C C 1.545 36.844 -4.882 1.00 . A A . 102 HIS C 1 1
11 41961 1 1 102 HIS CA C 2.333 36.643 -3.603 1.00 . A A . 102 HIS CA 1 1
11 41962 1 1 102 HIS CB C 2.100 37.811 -2.597 1.00 . A A . 102 HIS CB 1 1
11 41963 1 1 102 HIS CD2 C -0.018 36.749 -1.479 1.00 . A A . 102 HIS CD2 1 1
11 41964 1 1 102 HIS CE1 C -0.249 38.106 0.166 1.00 . A A . 102 HIS CE1 1 1
11 41965 1 1 102 HIS CG C 0.972 37.654 -1.610 1.00 . A A . 102 HIS CG 1 1
11 41966 1 1 102 HIS H H 4.411 37.198 -3.597 1.00 . A A . 102 HIS H 1 1
11 41967 1 1 102 HIS HA H 2.027 35.703 -3.119 1.00 . A A . 102 HIS HA 1 1
11 41968 1 1 102 HIS HB2 H 2.971 37.873 -1.926 1.00 . A A . 102 HIS HB2 1 1
11 41969 1 1 102 HIS HB3 H 2.007 38.772 -3.122 1.00 . A A . 102 HIS HB3 1 1
11 41970 1 1 102 HIS HD2 H -0.201 35.907 -2.148 1.00 . A A . 102 HIS HD2 1 1
11 41971 1 1 102 HIS HE1 H -0.628 38.579 1.070 1.00 . A A . 102 HIS HE1 1 1
11 41972 1 1 102 HIS HE2 H -1.514 36.495 -0.047 1.00 . A A . 102 HIS HE2 1 1
11 41973 1 1 102 HIS N N 3.756 36.513 -3.930 1.00 . A A . 102 HIS N 1 1
11 41974 1 1 102 HIS ND1 N 0.736 38.520 -0.488 1.00 . A A . 102 HIS ND1 1 1
11 41975 1 1 102 HIS NE2 N -0.718 37.040 -0.403 1.00 . A A . 102 HIS NE2 1 1
11 41976 1 1 102 HIS O O 0.549 36.169 -5.089 1.00 . A A . 102 HIS O 1 1
11 41977 1 1 103 ILE C C 1.075 36.772 -7.806 1.00 . A A . 103 ILE C 1 1
11 41978 1 1 103 ILE CA C 1.292 38.040 -7.008 1.00 . A A . 103 ILE CA 1 1
11 41979 1 1 103 ILE CB C 2.029 39.085 -7.909 1.00 . A A . 103 ILE CB 1 1
11 41980 1 1 103 ILE CD1 C -0.162 40.172 -8.848 1.00 . A A . 103 ILE CD1 1 1
11 41981 1 1 103 ILE CG1 C 1.202 39.504 -9.167 1.00 . A A . 103 ILE CG1 1 1
11 41982 1 1 103 ILE CG2 C 3.426 38.579 -8.376 1.00 . A A . 103 ILE CG2 1 1
11 41983 1 1 103 ILE H H 2.800 38.340 -5.515 1.00 . A A . 103 ILE H 1 1
11 41984 1 1 103 ILE HA H 0.314 38.449 -6.721 1.00 . A A . 103 ILE HA 1 1
11 41985 1 1 103 ILE HB H 2.194 39.992 -7.302 1.00 . A A . 103 ILE HB 1 1
11 41986 1 1 103 ILE HD11 H -0.881 39.435 -8.461 1.00 . A A . 103 ILE HD11 1 1
11 41987 1 1 103 ILE HD12 H -0.028 40.977 -8.110 1.00 . A A . 103 ILE HD12 1 1
11 41988 1 1 103 ILE HD13 H -0.591 40.608 -9.766 1.00 . A A . 103 ILE HD13 1 1
11 41989 1 1 103 ILE HG12 H 1.802 40.243 -9.726 1.00 . A A . 103 ILE HG12 1 1
11 41990 1 1 103 ILE HG13 H 1.028 38.638 -9.830 1.00 . A A . 103 ILE HG13 1 1
11 41991 1 1 103 ILE HG21 H 3.961 39.401 -8.879 1.00 . A A . 103 ILE HG21 1 1
11 41992 1 1 103 ILE HG22 H 4.049 38.240 -7.534 1.00 . A A . 103 ILE HG22 1 1
11 41993 1 1 103 ILE HG23 H 3.320 37.753 -9.095 1.00 . A A . 103 ILE HG23 1 1
11 41994 1 1 103 ILE N N 1.999 37.782 -5.750 1.00 . A A . 103 ILE N 1 1
11 41995 1 1 103 ILE O O 0.021 36.600 -8.402 1.00 . A A . 103 ILE O 1 1
11 41996 1 1 104 THR C C 0.946 33.772 -8.165 1.00 . A A . 104 THR C 1 1
11 41997 1 1 104 THR CA C 1.991 34.711 -8.714 1.00 . A A . 104 THR CA 1 1
11 41998 1 1 104 THR CB C 3.375 34.038 -8.908 1.00 . A A . 104 THR CB 1 1
11 41999 1 1 104 THR CG2 C 3.251 32.754 -9.766 1.00 . A A . 104 THR CG2 1 1
11 42000 1 1 104 THR H H 2.913 36.004 -7.294 1.00 . A A . 104 THR H 1 1
11 42001 1 1 104 THR HA H 1.680 35.061 -9.709 1.00 . A A . 104 THR HA 1 1
11 42002 1 1 104 THR HB H 3.771 33.779 -7.911 1.00 . A A . 104 THR HB 1 1
11 42003 1 1 104 THR HG1 H 5.102 34.645 -9.731 1.00 . A A . 104 THR HG1 1 1
11 42004 1 1 104 THR HG21 H 4.244 32.313 -9.952 1.00 . A A . 104 THR HG21 1 1
11 42005 1 1 104 THR HG22 H 2.765 32.955 -10.733 1.00 . A A . 104 THR HG22 1 1
11 42006 1 1 104 THR HG23 H 2.651 32.032 -9.205 1.00 . A A . 104 THR HG23 1 1
11 42007 1 1 104 THR N N 2.086 35.876 -7.842 1.00 . A A . 104 THR N 1 1
11 42008 1 1 104 THR O O 0.118 33.297 -8.925 1.00 . A A . 104 THR O 1 1
11 42009 1 1 104 THR OG1 O 4.230 34.988 -9.567 1.00 . A A . 104 THR OG1 1 1
11 42010 1 1 105 VAL C C -1.441 33.305 -6.709 1.00 . A A . 105 VAL C 1 1
11 42011 1 1 105 VAL CA C -0.133 32.659 -6.304 1.00 . A A . 105 VAL CA 1 1
11 42012 1 1 105 VAL CB C -0.108 32.488 -4.749 1.00 . A A . 105 VAL CB 1 1
11 42013 1 1 105 VAL CG1 C -1.412 31.790 -4.254 1.00 . A A . 105 VAL CG1 1 1
11 42014 1 1 105 VAL CG2 C 1.147 31.678 -4.303 1.00 . A A . 105 VAL CG2 1 1
11 42015 1 1 105 VAL H H 1.624 33.878 -6.222 1.00 . A A . 105 VAL H 1 1
11 42016 1 1 105 VAL HA H -0.067 31.662 -6.772 1.00 . A A . 105 VAL HA 1 1
11 42017 1 1 105 VAL HB H -0.039 33.486 -4.283 1.00 . A A . 105 VAL HB 1 1
11 42018 1 1 105 VAL HG11 H -2.316 32.377 -4.470 1.00 . A A . 105 VAL HG11 1 1
11 42019 1 1 105 VAL HG12 H -1.515 30.801 -4.723 1.00 . A A . 105 VAL HG12 1 1
11 42020 1 1 105 VAL HG13 H -1.365 31.663 -3.168 1.00 . A A . 105 VAL HG13 1 1
11 42021 1 1 105 VAL HG21 H 1.168 31.575 -3.207 1.00 . A A . 105 VAL HG21 1 1
11 42022 1 1 105 VAL HG22 H 1.130 30.671 -4.750 1.00 . A A . 105 VAL HG22 1 1
11 42023 1 1 105 VAL HG23 H 2.079 32.181 -4.607 1.00 . A A . 105 VAL HG23 1 1
11 42024 1 1 105 VAL N N 0.939 33.496 -6.842 1.00 . A A . 105 VAL N 1 1
11 42025 1 1 105 VAL O O -2.320 32.621 -7.212 1.00 . A A . 105 VAL O 1 1
11 42026 1 1 106 ASP C C -3.397 35.051 -8.077 1.00 . A A . 106 ASP C 1 1
11 42027 1 1 106 ASP CA C -2.884 35.269 -6.671 1.00 . A A . 106 ASP CA 1 1
11 42028 1 1 106 ASP CB C -2.861 36.781 -6.305 1.00 . A A . 106 ASP CB 1 1
11 42029 1 1 106 ASP CG C -4.232 37.414 -6.291 1.00 . A A . 106 ASP CG 1 1
11 42030 1 1 106 ASP H H -0.845 35.173 -6.083 1.00 . A A . 106 ASP H 1 1
11 42031 1 1 106 ASP HA H -3.573 34.760 -5.985 1.00 . A A . 106 ASP HA 1 1
11 42032 1 1 106 ASP HB2 H -2.428 36.907 -5.302 1.00 . A A . 106 ASP HB2 1 1
11 42033 1 1 106 ASP HB3 H -2.226 37.328 -7.018 1.00 . A A . 106 ASP HB3 1 1
11 42034 1 1 106 ASP N N -1.589 34.628 -6.469 1.00 . A A . 106 ASP N 1 1
11 42035 1 1 106 ASP O O -4.481 34.513 -8.241 1.00 . A A . 106 ASP O 1 1
11 42036 1 1 106 ASP OD1 O -4.296 38.657 -6.079 1.00 . A A . 106 ASP OD1 1 1
11 42037 1 1 106 ASP OD2 O -5.251 36.691 -6.481 1.00 . A A . 106 ASP OD2 1 1
11 42038 1 1 107 ARG C C -3.410 33.849 -10.788 1.00 . A A . 107 ARG C 1 1
11 42039 1 1 107 ARG CA C -3.148 35.309 -10.476 1.00 . A A . 107 ARG CA 1 1
11 42040 1 1 107 ARG CB C -2.224 35.962 -11.545 1.00 . A A . 107 ARG CB 1 1
11 42041 1 1 107 ARG CD C 0.133 35.814 -12.654 1.00 . A A . 107 ARG CD 1 1
11 42042 1 1 107 ARG CG C -0.918 35.145 -11.730 1.00 . A A . 107 ARG CG 1 1
11 42043 1 1 107 ARG CZ C 0.521 36.204 -15.037 1.00 . A A . 107 ARG CZ 1 1
11 42044 1 1 107 ARG H H -1.751 35.892 -8.967 1.00 . A A . 107 ARG H 1 1
11 42045 1 1 107 ARG HA H -4.106 35.852 -10.512 1.00 . A A . 107 ARG HA 1 1
11 42046 1 1 107 ARG HB2 H -2.760 36.018 -12.507 1.00 . A A . 107 ARG HB2 1 1
11 42047 1 1 107 ARG HB3 H -1.987 36.991 -11.227 1.00 . A A . 107 ARG HB3 1 1
11 42048 1 1 107 ARG HD2 H 0.295 36.849 -12.312 1.00 . A A . 107 ARG HD2 1 1
11 42049 1 1 107 ARG HD3 H 1.068 35.238 -12.533 1.00 . A A . 107 ARG HD3 1 1
11 42050 1 1 107 ARG HE H -1.171 35.363 -14.299 1.00 . A A . 107 ARG HE 1 1
11 42051 1 1 107 ARG HG2 H -0.454 34.987 -10.748 1.00 . A A . 107 ARG HG2 1 1
11 42052 1 1 107 ARG HG3 H -1.186 34.169 -12.158 1.00 . A A . 107 ARG HG3 1 1
11 42053 1 1 107 ARG HH11 H 2.081 36.859 -13.878 1.00 . A A . 107 ARG HH11 1 1
11 42054 1 1 107 ARG HH12 H 2.285 37.066 -15.612 1.00 . A A . 107 ARG HH12 1 1
11 42055 1 1 107 ARG HH21 H -0.817 35.676 -16.496 1.00 . A A . 107 ARG HH21 1 1
11 42056 1 1 107 ARG HH22 H 0.680 36.419 -17.068 1.00 . A A . 107 ARG HH22 1 1
11 42057 1 1 107 ARG N N -2.640 35.461 -9.116 1.00 . A A . 107 ARG N 1 1
11 42058 1 1 107 ARG NE N -0.254 35.774 -14.064 1.00 . A A . 107 ARG NE 1 1
11 42059 1 1 107 ARG NH1 N 1.701 36.741 -14.824 1.00 . A A . 107 ARG NH1 1 1
11 42060 1 1 107 ARG NH2 N 0.101 36.093 -16.277 1.00 . A A . 107 ARG NH2 1 1
11 42061 1 1 107 ARG O O -4.380 33.574 -11.475 1.00 . A A . 107 ARG O 1 1
11 42062 1 1 108 LEU C C -4.196 31.069 -10.055 1.00 . A A . 108 LEU C 1 1
11 42063 1 1 108 LEU CA C -2.836 31.469 -10.595 1.00 . A A . 108 LEU CA 1 1
11 42064 1 1 108 LEU CB C -1.715 30.526 -10.045 1.00 . A A . 108 LEU CB 1 1
11 42065 1 1 108 LEU CD1 C -0.070 31.596 -11.834 1.00 . A A . 108 LEU CD1 1 1
11 42066 1 1 108 LEU CD2 C 0.833 30.048 -10.055 1.00 . A A . 108 LEU CD2 1 1
11 42067 1 1 108 LEU CG C -0.417 30.380 -10.926 1.00 . A A . 108 LEU CG 1 1
11 42068 1 1 108 LEU H H -1.805 33.123 -9.718 1.00 . A A . 108 LEU H 1 1
11 42069 1 1 108 LEU HA H -2.899 31.324 -11.685 1.00 . A A . 108 LEU HA 1 1
11 42070 1 1 108 LEU HB2 H -1.483 30.868 -9.029 1.00 . A A . 108 LEU HB2 1 1
11 42071 1 1 108 LEU HB3 H -2.144 29.515 -9.947 1.00 . A A . 108 LEU HB3 1 1
11 42072 1 1 108 LEU HD11 H -0.879 31.824 -12.539 1.00 . A A . 108 LEU HD11 1 1
11 42073 1 1 108 LEU HD12 H 0.822 31.376 -12.448 1.00 . A A . 108 LEU HD12 1 1
11 42074 1 1 108 LEU HD13 H 0.155 32.468 -11.212 1.00 . A A . 108 LEU HD13 1 1
11 42075 1 1 108 LEU HD21 H 0.834 30.638 -9.129 1.00 . A A . 108 LEU HD21 1 1
11 42076 1 1 108 LEU HD22 H 1.763 30.247 -10.605 1.00 . A A . 108 LEU HD22 1 1
11 42077 1 1 108 LEU HD23 H 0.855 28.992 -9.785 1.00 . A A . 108 LEU HD23 1 1
11 42078 1 1 108 LEU HG H -0.548 29.535 -11.624 1.00 . A A . 108 LEU HG 1 1
11 42079 1 1 108 LEU N N -2.582 32.888 -10.305 1.00 . A A . 108 LEU N 1 1
11 42080 1 1 108 LEU O O -4.831 30.245 -10.699 1.00 . A A . 108 LEU O 1 1
11 42081 1 1 109 VAL C C -7.023 31.812 -9.417 1.00 . A A . 109 VAL C 1 1
11 42082 1 1 109 VAL CA C -6.021 31.221 -8.456 1.00 . A A . 109 VAL CA 1 1
11 42083 1 1 109 VAL CB C -6.434 31.555 -6.985 1.00 . A A . 109 VAL CB 1 1
11 42084 1 1 109 VAL CG1 C -5.207 31.452 -6.044 1.00 . A A . 109 VAL CG1 1 1
11 42085 1 1 109 VAL CG2 C -7.184 32.912 -6.777 1.00 . A A . 109 VAL CG2 1 1
11 42086 1 1 109 VAL H H -4.163 32.292 -8.402 1.00 . A A . 109 VAL H 1 1
11 42087 1 1 109 VAL HA H -6.061 30.118 -8.534 1.00 . A A . 109 VAL HA 1 1
11 42088 1 1 109 VAL HB H -7.156 30.779 -6.666 1.00 . A A . 109 VAL HB 1 1
11 42089 1 1 109 VAL HG11 H -4.572 30.574 -6.238 1.00 . A A . 109 VAL HG11 1 1
11 42090 1 1 109 VAL HG12 H -4.587 32.354 -6.112 1.00 . A A . 109 VAL HG12 1 1
11 42091 1 1 109 VAL HG13 H -5.584 31.384 -5.023 1.00 . A A . 109 VAL HG13 1 1
11 42092 1 1 109 VAL HG21 H -6.545 33.763 -7.039 1.00 . A A . 109 VAL HG21 1 1
11 42093 1 1 109 VAL HG22 H -8.112 32.980 -7.366 1.00 . A A . 109 VAL HG22 1 1
11 42094 1 1 109 VAL HG23 H -7.472 33.039 -5.726 1.00 . A A . 109 VAL HG23 1 1
11 42095 1 1 109 VAL N N -4.682 31.607 -8.909 1.00 . A A . 109 VAL N 1 1
11 42096 1 1 109 VAL O O -7.910 31.105 -9.867 1.00 . A A . 109 VAL O 1 1
11 42097 1 1 110 SER C C -7.861 33.025 -11.967 1.00 . A A . 110 SER C 1 1
11 42098 1 1 110 SER CA C -7.853 33.742 -10.641 1.00 . A A . 110 SER CA 1 1
11 42099 1 1 110 SER CB C -7.510 35.224 -10.934 1.00 . A A . 110 SER CB 1 1
11 42100 1 1 110 SER H H -6.129 33.672 -9.392 1.00 . A A . 110 SER H 1 1
11 42101 1 1 110 SER HA H -8.849 33.709 -10.176 1.00 . A A . 110 SER HA 1 1
11 42102 1 1 110 SER HB2 H -7.469 35.791 -9.990 1.00 . A A . 110 SER HB2 1 1
11 42103 1 1 110 SER HB3 H -6.521 35.284 -11.416 1.00 . A A . 110 SER HB3 1 1
11 42104 1 1 110 SER HG H -9.356 35.805 -11.484 1.00 . A A . 110 SER HG 1 1
11 42105 1 1 110 SER N N -6.889 33.119 -9.741 1.00 . A A . 110 SER N 1 1
11 42106 1 1 110 SER O O -8.908 32.935 -12.585 1.00 . A A . 110 SER O 1 1
11 42107 1 1 110 SER OG O -8.470 35.811 -11.833 1.00 . A A . 110 SER OG 1 1
11 42108 1 1 111 LYS C C -7.380 30.639 -13.816 1.00 . A A . 111 LYS C 1 1
11 42109 1 1 111 LYS CA C -6.606 31.940 -13.764 1.00 . A A . 111 LYS CA 1 1
11 42110 1 1 111 LYS CB C -5.100 31.823 -14.139 1.00 . A A . 111 LYS CB 1 1
11 42111 1 1 111 LYS CD C -3.390 31.882 -16.025 1.00 . A A . 111 LYS CD 1 1
11 42112 1 1 111 LYS CE C -2.854 31.148 -17.285 1.00 . A A . 111 LYS CE 1 1
11 42113 1 1 111 LYS CG C -4.814 31.400 -15.608 1.00 . A A . 111 LYS CG 1 1
11 42114 1 1 111 LYS H H -5.860 32.569 -11.869 1.00 . A A . 111 LYS H 1 1
11 42115 1 1 111 LYS HA H -7.063 32.651 -14.474 1.00 . A A . 111 LYS HA 1 1
11 42116 1 1 111 LYS HB2 H -4.663 32.826 -13.981 1.00 . A A . 111 LYS HB2 1 1
11 42117 1 1 111 LYS HB3 H -4.609 31.122 -13.442 1.00 . A A . 111 LYS HB3 1 1
11 42118 1 1 111 LYS HD2 H -3.435 32.969 -16.231 1.00 . A A . 111 LYS HD2 1 1
11 42119 1 1 111 LYS HD3 H -2.669 31.728 -15.204 1.00 . A A . 111 LYS HD3 1 1
11 42120 1 1 111 LYS HE2 H -2.715 30.080 -17.039 1.00 . A A . 111 LYS HE2 1 1
11 42121 1 1 111 LYS HE3 H -3.602 31.226 -18.092 1.00 . A A . 111 LYS HE3 1 1
11 42122 1 1 111 LYS HG2 H -4.907 30.305 -15.701 1.00 . A A . 111 LYS HG2 1 1
11 42123 1 1 111 LYS HG3 H -5.541 31.863 -16.298 1.00 . A A . 111 LYS HG3 1 1
11 42124 1 1 111 LYS HZ1 H -1.676 32.751 -18.043 1.00 . A A . 111 LYS HZ1 1 1
11 42125 1 1 111 LYS HZ2 H -1.165 31.190 -18.581 1.00 . A A . 111 LYS HZ2 1 1
11 42126 1 1 111 LYS HZ3 H -0.816 31.721 -16.943 1.00 . A A . 111 LYS HZ3 1 1
11 42127 1 1 111 LYS N N -6.693 32.524 -12.426 1.00 . A A . 111 LYS N 1 1
11 42128 1 1 111 LYS NZ N -1.561 31.725 -17.728 1.00 . A A . 111 LYS NZ 1 1
11 42129 1 1 111 LYS O O -8.057 30.405 -14.805 1.00 . A A . 111 LYS O 1 1
11 42130 1 1 112 ALA C C -9.582 28.922 -12.366 1.00 . A A . 112 ALA C 1 1
11 42131 1 1 112 ALA CA C -8.158 28.577 -12.762 1.00 . A A . 112 ALA CA 1 1
11 42132 1 1 112 ALA CB C -7.647 27.482 -11.791 1.00 . A A . 112 ALA CB 1 1
11 42133 1 1 112 ALA H H -6.759 29.980 -11.955 1.00 . A A . 112 ALA H 1 1
11 42134 1 1 112 ALA HA H -8.149 28.129 -13.775 1.00 . A A . 112 ALA HA 1 1
11 42135 1 1 112 ALA HB1 H -7.773 27.789 -10.740 1.00 . A A . 112 ALA HB1 1 1
11 42136 1 1 112 ALA HB2 H -8.224 26.570 -11.974 1.00 . A A . 112 ALA HB2 1 1
11 42137 1 1 112 ALA HB3 H -6.592 27.255 -11.967 1.00 . A A . 112 ALA HB3 1 1
11 42138 1 1 112 ALA N N -7.326 29.788 -12.761 1.00 . A A . 112 ALA N 1 1
11 42139 1 1 112 ALA O O -10.514 28.546 -13.061 1.00 . A A . 112 ALA O 1 1
11 42140 1 1 113 LEU C C -11.878 30.591 -11.935 1.00 . A A . 113 LEU C 1 1
11 42141 1 1 113 LEU CA C -11.100 30.007 -10.776 1.00 . A A . 113 LEU CA 1 1
11 42142 1 1 113 LEU CB C -11.027 31.065 -9.633 1.00 . A A . 113 LEU CB 1 1
11 42143 1 1 113 LEU CD1 C -13.330 30.575 -8.549 1.00 . A A . 113 LEU CD1 1 1
11 42144 1 1 113 LEU CD2 C -12.220 32.838 -8.218 1.00 . A A . 113 LEU CD2 1 1
11 42145 1 1 113 LEU CG C -12.411 31.650 -9.199 1.00 . A A . 113 LEU CG 1 1
11 42146 1 1 113 LEU H H -8.984 29.899 -10.663 1.00 . A A . 113 LEU H 1 1
11 42147 1 1 113 LEU HA H -11.588 29.085 -10.426 1.00 . A A . 113 LEU HA 1 1
11 42148 1 1 113 LEU HB2 H -10.502 30.652 -8.760 1.00 . A A . 113 LEU HB2 1 1
11 42149 1 1 113 LEU HB3 H -10.405 31.891 -10.012 1.00 . A A . 113 LEU HB3 1 1
11 42150 1 1 113 LEU HD11 H -12.868 30.182 -7.634 1.00 . A A . 113 LEU HD11 1 1
11 42151 1 1 113 LEU HD12 H -13.532 29.734 -9.225 1.00 . A A . 113 LEU HD12 1 1
11 42152 1 1 113 LEU HD13 H -14.291 31.036 -8.282 1.00 . A A . 113 LEU HD13 1 1
11 42153 1 1 113 LEU HD21 H -11.712 32.488 -7.310 1.00 . A A . 113 LEU HD21 1 1
11 42154 1 1 113 LEU HD22 H -13.174 33.311 -7.939 1.00 . A A . 113 LEU HD22 1 1
11 42155 1 1 113 LEU HD23 H -11.597 33.583 -8.731 1.00 . A A . 113 LEU HD23 1 1
11 42156 1 1 113 LEU HG H -12.877 32.108 -10.086 1.00 . A A . 113 LEU HG 1 1
11 42157 1 1 113 LEU N N -9.762 29.640 -11.233 1.00 . A A . 113 LEU N 1 1
11 42158 1 1 113 LEU O O -13.001 30.185 -12.182 1.00 . A A . 113 LEU O 1 1
11 42159 1 1 114 ASN C C -12.547 31.138 -14.705 1.00 . A A . 114 ASN C 1 1
11 42160 1 1 114 ASN CA C -12.016 32.195 -13.770 1.00 . A A . 114 ASN CA 1 1
11 42161 1 1 114 ASN CB C -11.132 33.185 -14.575 1.00 . A A . 114 ASN CB 1 1
11 42162 1 1 114 ASN CG C -11.888 33.694 -15.783 1.00 . A A . 114 ASN CG 1 1
11 42163 1 1 114 ASN H H -10.365 31.868 -12.466 1.00 . A A . 114 ASN H 1 1
11 42164 1 1 114 ASN HA H -12.859 32.756 -13.332 1.00 . A A . 114 ASN HA 1 1
11 42165 1 1 114 ASN HB2 H -10.862 34.040 -13.936 1.00 . A A . 114 ASN HB2 1 1
11 42166 1 1 114 ASN HB3 H -10.201 32.677 -14.870 1.00 . A A . 114 ASN HB3 1 1
11 42167 1 1 114 ASN HD21 H -10.675 32.762 -17.169 1.00 . A A . 114 ASN HD21 1 1
11 42168 1 1 114 ASN HD22 H -11.966 33.698 -17.822 1.00 . A A . 114 ASN HD22 1 1
11 42169 1 1 114 ASN N N -11.291 31.558 -12.673 1.00 . A A . 114 ASN N 1 1
11 42170 1 1 114 ASN ND2 N -11.472 33.351 -17.022 1.00 . A A . 114 ASN ND2 1 1
11 42171 1 1 114 ASN O O -13.719 31.193 -15.040 1.00 . A A . 114 ASN O 1 1
11 42172 1 1 114 ASN OD1 O -12.867 34.402 -15.600 1.00 . A A . 114 ASN OD1 1 1
11 42173 1 1 115 MET C C -13.502 28.566 -15.477 1.00 . A A . 115 MET C 1 1
11 42174 1 1 115 MET CA C -12.209 29.124 -16.030 1.00 . A A . 115 MET CA 1 1
11 42175 1 1 115 MET CB C -11.186 27.978 -16.307 1.00 . A A . 115 MET CB 1 1
11 42176 1 1 115 MET CE C -7.914 27.480 -18.624 1.00 . A A . 115 MET CE 1 1
11 42177 1 1 115 MET CG C -10.479 28.150 -17.676 1.00 . A A . 115 MET CG 1 1
11 42178 1 1 115 MET H H -10.744 30.168 -14.865 1.00 . A A . 115 MET H 1 1
11 42179 1 1 115 MET HA H -12.453 29.619 -16.984 1.00 . A A . 115 MET HA 1 1
11 42180 1 1 115 MET HB2 H -10.424 27.915 -15.514 1.00 . A A . 115 MET HB2 1 1
11 42181 1 1 115 MET HB3 H -11.706 27.012 -16.331 1.00 . A A . 115 MET HB3 1 1
11 42182 1 1 115 MET HE1 H -7.534 28.207 -17.891 1.00 . A A . 115 MET HE1 1 1
11 42183 1 1 115 MET HE2 H -7.153 26.707 -18.784 1.00 . A A . 115 MET HE2 1 1
11 42184 1 1 115 MET HE3 H -8.126 27.988 -19.577 1.00 . A A . 115 MET HE3 1 1
11 42185 1 1 115 MET HG2 H -11.216 28.193 -18.495 1.00 . A A . 115 MET HG2 1 1
11 42186 1 1 115 MET HG3 H -9.889 29.079 -17.668 1.00 . A A . 115 MET HG3 1 1
11 42187 1 1 115 MET N N -11.708 30.169 -15.137 1.00 . A A . 115 MET N 1 1
11 42188 1 1 115 MET O O -14.483 28.525 -16.203 1.00 . A A . 115 MET O 1 1
11 42189 1 1 115 MET SD S -9.426 26.696 -17.991 1.00 . A A . 115 MET SD 1 1
11 42190 1 1 116 TRP C C -15.888 28.738 -13.824 1.00 . A A . 116 TRP C 1 1
11 42191 1 1 116 TRP CA C -14.814 27.687 -13.636 1.00 . A A . 116 TRP CA 1 1
11 42192 1 1 116 TRP CB C -14.757 27.381 -12.119 1.00 . A A . 116 TRP CB 1 1
11 42193 1 1 116 TRP CD1 C -13.040 25.678 -11.247 1.00 . A A . 116 TRP CD1 1 1
11 42194 1 1 116 TRP CD2 C -14.943 24.736 -12.120 1.00 . A A . 116 TRP CD2 1 1
11 42195 1 1 116 TRP CE2 C -14.082 23.775 -11.629 1.00 . A A . 116 TRP CE2 1 1
11 42196 1 1 116 TRP CE3 C -16.163 24.424 -12.713 1.00 . A A . 116 TRP CE3 1 1
11 42197 1 1 116 TRP CG C -14.207 26.016 -11.822 1.00 . A A . 116 TRP CG 1 1
11 42198 1 1 116 TRP CH2 C -15.650 22.088 -12.228 1.00 . A A . 116 TRP CH2 1 1
11 42199 1 1 116 TRP CZ2 C -14.407 22.422 -11.673 1.00 . A A . 116 TRP CZ2 1 1
11 42200 1 1 116 TRP CZ3 C -16.506 23.065 -12.750 1.00 . A A . 116 TRP CZ3 1 1
11 42201 1 1 116 TRP H H -12.726 28.163 -13.614 1.00 . A A . 116 TRP H 1 1
11 42202 1 1 116 TRP HA H -15.111 26.775 -14.175 1.00 . A A . 116 TRP HA 1 1
11 42203 1 1 116 TRP HB2 H -14.204 28.150 -11.564 1.00 . A A . 116 TRP HB2 1 1
11 42204 1 1 116 TRP HB3 H -15.794 27.382 -11.756 1.00 . A A . 116 TRP HB3 1 1
11 42205 1 1 116 TRP HD1 H -12.274 26.382 -10.917 1.00 . A A . 116 TRP HD1 1 1
11 42206 1 1 116 TRP HE1 H -12.180 23.869 -10.733 1.00 . A A . 116 TRP HE1 1 1
11 42207 1 1 116 TRP HE3 H -16.811 25.190 -13.122 1.00 . A A . 116 TRP HE3 1 1
11 42208 1 1 116 TRP HH2 H -15.954 21.048 -12.265 1.00 . A A . 116 TRP HH2 1 1
11 42209 1 1 116 TRP HZ2 H -13.728 21.663 -11.298 1.00 . A A . 116 TRP HZ2 1 1
11 42210 1 1 116 TRP HZ3 H -17.446 22.771 -13.198 1.00 . A A . 116 TRP HZ3 1 1
11 42211 1 1 116 TRP N N -13.544 28.148 -14.192 1.00 . A A . 116 TRP N 1 1
11 42212 1 1 116 TRP NE1 N -12.974 24.376 -11.144 1.00 . A A . 116 TRP NE1 1 1
11 42213 1 1 116 TRP O O -16.979 28.396 -14.252 1.00 . A A . 116 TRP O 1 1
11 42214 1 1 117 GLY C C -17.205 31.125 -15.017 1.00 . A A . 117 GLY C 1 1
11 42215 1 1 117 GLY CA C -16.627 31.056 -13.625 1.00 . A A . 117 GLY CA 1 1
11 42216 1 1 117 GLY H H -14.697 30.273 -13.154 1.00 . A A . 117 GLY H 1 1
11 42217 1 1 117 GLY HA2 H -17.433 30.853 -12.904 1.00 . A A . 117 GLY HA2 1 1
11 42218 1 1 117 GLY HA3 H -16.202 32.047 -13.399 1.00 . A A . 117 GLY HA3 1 1
11 42219 1 1 117 GLY N N -15.604 30.019 -13.495 1.00 . A A . 117 GLY N 1 1
11 42220 1 1 117 GLY O O -18.374 31.454 -15.155 1.00 . A A . 117 GLY O 1 1
11 42221 1 1 118 LYS C C -17.919 29.780 -17.720 1.00 . A A . 118 LYS C 1 1
11 42222 1 1 118 LYS CA C -16.922 30.885 -17.431 1.00 . A A . 118 LYS CA 1 1
11 42223 1 1 118 LYS CB C -15.789 30.803 -18.495 1.00 . A A . 118 LYS CB 1 1
11 42224 1 1 118 LYS CD C -15.238 33.368 -18.436 1.00 . A A . 118 LYS CD 1 1
11 42225 1 1 118 LYS CE C -16.078 33.665 -19.710 1.00 . A A . 118 LYS CE 1 1
11 42226 1 1 118 LYS CG C -14.698 31.907 -18.384 1.00 . A A . 118 LYS CG 1 1
11 42227 1 1 118 LYS H H -15.453 30.538 -15.920 1.00 . A A . 118 LYS H 1 1
11 42228 1 1 118 LYS HA H -17.455 31.840 -17.560 1.00 . A A . 118 LYS HA 1 1
11 42229 1 1 118 LYS HB2 H -15.287 29.826 -18.392 1.00 . A A . 118 LYS HB2 1 1
11 42230 1 1 118 LYS HB3 H -16.227 30.846 -19.505 1.00 . A A . 118 LYS HB3 1 1
11 42231 1 1 118 LYS HD2 H -15.834 33.589 -17.534 1.00 . A A . 118 LYS HD2 1 1
11 42232 1 1 118 LYS HD3 H -14.367 34.047 -18.437 1.00 . A A . 118 LYS HD3 1 1
11 42233 1 1 118 LYS HE2 H -15.552 33.254 -20.588 1.00 . A A . 118 LYS HE2 1 1
11 42234 1 1 118 LYS HE3 H -17.062 33.173 -19.626 1.00 . A A . 118 LYS HE3 1 1
11 42235 1 1 118 LYS HG2 H -14.131 31.789 -17.452 1.00 . A A . 118 LYS HG2 1 1
11 42236 1 1 118 LYS HG3 H -13.990 31.766 -19.219 1.00 . A A . 118 LYS HG3 1 1
11 42237 1 1 118 LYS HZ1 H -16.734 35.577 -19.018 1.00 . A A . 118 LYS HZ1 1 1
11 42238 1 1 118 LYS HZ2 H -16.928 35.319 -20.742 1.00 . A A . 118 LYS HZ2 1 1
11 42239 1 1 118 LYS HZ3 H -15.353 35.628 -20.085 1.00 . A A . 118 LYS HZ3 1 1
11 42240 1 1 118 LYS N N -16.401 30.826 -16.065 1.00 . A A . 118 LYS N 1 1
11 42241 1 1 118 LYS NZ N -16.287 35.121 -19.890 1.00 . A A . 118 LYS NZ 1 1
11 42242 1 1 118 LYS O O -18.601 29.890 -18.728 1.00 . A A . 118 LYS O 1 1
11 42243 1 1 119 GLU C C -20.334 27.874 -16.520 1.00 . A A . 119 GLU C 1 1
11 42244 1 1 119 GLU CA C -18.991 27.645 -17.169 1.00 . A A . 119 GLU CA 1 1
11 42245 1 1 119 GLU CB C -18.424 26.295 -16.650 1.00 . A A . 119 GLU CB 1 1
11 42246 1 1 119 GLU CD C -16.719 26.437 -18.514 1.00 . A A . 119 GLU CD 1 1
11 42247 1 1 119 GLU CG C -16.952 26.069 -17.071 1.00 . A A . 119 GLU CG 1 1
11 42248 1 1 119 GLU H H -17.521 28.666 -16.029 1.00 . A A . 119 GLU H 1 1
11 42249 1 1 119 GLU HA H -19.168 27.555 -18.255 1.00 . A A . 119 GLU HA 1 1
11 42250 1 1 119 GLU HB2 H -18.464 26.290 -15.549 1.00 . A A . 119 GLU HB2 1 1
11 42251 1 1 119 GLU HB3 H -19.045 25.464 -17.027 1.00 . A A . 119 GLU HB3 1 1
11 42252 1 1 119 GLU HG2 H -16.277 26.678 -16.453 1.00 . A A . 119 GLU HG2 1 1
11 42253 1 1 119 GLU HG3 H -16.703 25.015 -16.886 1.00 . A A . 119 GLU HG3 1 1
11 42254 1 1 119 GLU N N -18.040 28.722 -16.881 1.00 . A A . 119 GLU N 1 1
11 42255 1 1 119 GLU O O -21.111 26.933 -16.467 1.00 . A A . 119 GLU O 1 1
11 42256 1 1 119 GLU OE1 O -15.746 27.193 -18.787 1.00 . A A . 119 GLU OE1 1 1
11 42257 1 1 119 GLU OE2 O -17.505 25.982 -19.387 1.00 . A A . 119 GLU OE2 1 1
11 42258 1 1 120 ILE C C -22.268 30.741 -15.370 1.00 . A A . 120 ILE C 1 1
11 42259 1 1 120 ILE CA C -21.850 29.293 -15.238 1.00 . A A . 120 ILE CA 1 1
11 42260 1 1 120 ILE CB C -21.602 28.908 -13.744 1.00 . A A . 120 ILE CB 1 1
11 42261 1 1 120 ILE CD1 C -19.966 29.084 -11.743 1.00 . A A . 120 ILE CD1 1 1
11 42262 1 1 120 ILE CG1 C -20.284 29.532 -13.191 1.00 . A A . 120 ILE CG1 1 1
11 42263 1 1 120 ILE CG2 C -21.593 27.370 -13.553 1.00 . A A . 120 ILE CG2 1 1
11 42264 1 1 120 ILE H H -20.006 29.873 -16.095 1.00 . A A . 120 ILE H 1 1
11 42265 1 1 120 ILE HA H -22.656 28.677 -15.667 1.00 . A A . 120 ILE HA 1 1
11 42266 1 1 120 ILE HB H -22.439 29.289 -13.135 1.00 . A A . 120 ILE HB 1 1
11 42267 1 1 120 ILE HD11 H -19.228 29.761 -11.293 1.00 . A A . 120 ILE HD11 1 1
11 42268 1 1 120 ILE HD12 H -20.880 29.092 -11.132 1.00 . A A . 120 ILE HD12 1 1
11 42269 1 1 120 ILE HD13 H -19.546 28.067 -11.742 1.00 . A A . 120 ILE HD13 1 1
11 42270 1 1 120 ILE HG12 H -19.412 29.249 -13.803 1.00 . A A . 120 ILE HG12 1 1
11 42271 1 1 120 ILE HG13 H -20.384 30.628 -13.209 1.00 . A A . 120 ILE HG13 1 1
11 42272 1 1 120 ILE HG21 H -22.454 26.902 -14.052 1.00 . A A . 120 ILE HG21 1 1
11 42273 1 1 120 ILE HG22 H -20.661 26.941 -13.951 1.00 . A A . 120 ILE HG22 1 1
11 42274 1 1 120 ILE HG23 H -21.661 27.138 -12.480 1.00 . A A . 120 ILE HG23 1 1
11 42275 1 1 120 ILE N N -20.628 29.093 -16.011 1.00 . A A . 120 ILE N 1 1
11 42276 1 1 120 ILE O O -21.370 31.543 -15.579 1.00 . A A . 120 ILE O 1 1
11 42277 1 1 121 PRO C C -23.625 33.342 -14.114 1.00 . A A . 121 PRO C 1 1
11 42278 1 1 121 PRO CA C -23.905 32.555 -15.379 1.00 . A A . 121 PRO CA 1 1
11 42279 1 1 121 PRO CB C -25.426 32.418 -15.646 1.00 . A A . 121 PRO CB 1 1
11 42280 1 1 121 PRO CD C -24.660 30.203 -15.046 1.00 . A A . 121 PRO CD 1 1
11 42281 1 1 121 PRO CG C -25.822 31.192 -14.789 1.00 . A A . 121 PRO CG 1 1
11 42282 1 1 121 PRO HA H -23.402 33.036 -16.237 1.00 . A A . 121 PRO HA 1 1
11 42283 1 1 121 PRO HB2 H -26.001 33.328 -15.404 1.00 . A A . 121 PRO HB2 1 1
11 42284 1 1 121 PRO HB3 H -25.588 32.174 -16.710 1.00 . A A . 121 PRO HB3 1 1
11 42285 1 1 121 PRO HD2 H -24.517 29.529 -14.190 1.00 . A A . 121 PRO HD2 1 1
11 42286 1 1 121 PRO HD3 H -24.857 29.623 -15.961 1.00 . A A . 121 PRO HD3 1 1
11 42287 1 1 121 PRO HG2 H -25.830 31.489 -13.726 1.00 . A A . 121 PRO HG2 1 1
11 42288 1 1 121 PRO HG3 H -26.809 30.778 -15.052 1.00 . A A . 121 PRO HG3 1 1
11 42289 1 1 121 PRO N N -23.563 31.142 -15.259 1.00 . A A . 121 PRO N 1 1
11 42290 1 1 121 PRO O O -24.040 34.490 -14.062 1.00 . A A . 121 PRO O 1 1
11 42291 1 1 122 LEU C C -21.681 34.689 -12.239 1.00 . A A . 122 LEU C 1 1
11 42292 1 1 122 LEU CA C -22.620 33.555 -11.897 1.00 . A A . 122 LEU CA 1 1
11 42293 1 1 122 LEU CB C -21.932 32.706 -10.792 1.00 . A A . 122 LEU CB 1 1
11 42294 1 1 122 LEU CD1 C -22.025 30.799 -9.130 1.00 . A A . 122 LEU CD1 1 1
11 42295 1 1 122 LEU CD2 C -24.164 32.050 -9.679 1.00 . A A . 122 LEU CD2 1 1
11 42296 1 1 122 LEU CG C -22.809 31.540 -10.242 1.00 . A A . 122 LEU CG 1 1
11 42297 1 1 122 LEU H H -22.585 31.848 -13.141 1.00 . A A . 122 LEU H 1 1
11 42298 1 1 122 LEU HA H -23.552 33.985 -11.490 1.00 . A A . 122 LEU HA 1 1
11 42299 1 1 122 LEU HB2 H -21.015 32.281 -11.226 1.00 . A A . 122 LEU HB2 1 1
11 42300 1 1 122 LEU HB3 H -21.626 33.360 -9.961 1.00 . A A . 122 LEU HB3 1 1
11 42301 1 1 122 LEU HD11 H -22.442 29.799 -8.964 1.00 . A A . 122 LEU HD11 1 1
11 42302 1 1 122 LEU HD12 H -22.065 31.386 -8.200 1.00 . A A . 122 LEU HD12 1 1
11 42303 1 1 122 LEU HD13 H -20.976 30.661 -9.405 1.00 . A A . 122 LEU HD13 1 1
11 42304 1 1 122 LEU HD21 H -24.648 31.277 -9.066 1.00 . A A . 122 LEU HD21 1 1
11 42305 1 1 122 LEU HD22 H -24.854 32.313 -10.496 1.00 . A A . 122 LEU HD22 1 1
11 42306 1 1 122 LEU HD23 H -23.986 32.933 -9.047 1.00 . A A . 122 LEU HD23 1 1
11 42307 1 1 122 LEU HG H -23.029 30.801 -11.032 1.00 . A A . 122 LEU HG 1 1
11 42308 1 1 122 LEU N N -22.930 32.780 -13.096 1.00 . A A . 122 LEU N 1 1
11 42309 1 1 122 LEU O O -21.122 34.701 -13.325 1.00 . A A . 122 LEU O 1 1
11 42310 1 1 123 HIS C C -19.551 36.713 -10.471 1.00 . A A . 123 HIS C 1 1
11 42311 1 1 123 HIS CA C -20.664 36.798 -11.492 1.00 . A A . 123 HIS CA 1 1
11 42312 1 1 123 HIS CB C -21.591 38.033 -11.297 1.00 . A A . 123 HIS CB 1 1
11 42313 1 1 123 HIS CD2 C -19.741 39.796 -11.322 1.00 . A A . 123 HIS CD2 1 1
11 42314 1 1 123 HIS CE1 C -20.785 41.273 -12.596 1.00 . A A . 123 HIS CE1 1 1
11 42315 1 1 123 HIS CG C -20.959 39.350 -11.682 1.00 . A A . 123 HIS CG 1 1
11 42316 1 1 123 HIS H H -21.998 35.579 -10.404 1.00 . A A . 123 HIS H 1 1
11 42317 1 1 123 HIS HA H -20.264 36.838 -12.519 1.00 . A A . 123 HIS HA 1 1
11 42318 1 1 123 HIS HB2 H -22.469 37.872 -11.944 1.00 . A A . 123 HIS HB2 1 1
11 42319 1 1 123 HIS HB3 H -21.954 38.101 -10.261 1.00 . A A . 123 HIS HB3 1 1
11 42320 1 1 123 HIS HD1 H -22.499 40.154 -12.844 1.00 . A A . 123 HIS HD1 1 1
11 42321 1 1 123 HIS HD2 H -18.978 39.333 -10.703 1.00 . A A . 123 HIS HD2 1 1
11 42322 1 1 123 HIS HE1 H -21.032 42.164 -13.176 1.00 . A A . 123 HIS HE1 1 1
11 42323 1 1 123 HIS N N -21.519 35.635 -11.283 1.00 . A A . 123 HIS N 1 1
11 42324 1 1 123 HIS ND1 N -21.558 40.246 -12.437 1.00 . A A . 123 HIS ND1 1 1
11 42325 1 1 123 HIS NE2 N -19.711 41.077 -11.976 1.00 . A A . 123 HIS NE2 1 1
11 42326 1 1 123 HIS O O -19.875 36.736 -9.297 1.00 . A A . 123 HIS O 1 1
11 42327 1 1 124 PHE C C -16.588 37.986 -9.824 1.00 . A A . 124 PHE C 1 1
11 42328 1 1 124 PHE CA C -17.180 36.595 -9.865 1.00 . A A . 124 PHE CA 1 1
11 42329 1 1 124 PHE CB C -16.062 35.585 -10.247 1.00 . A A . 124 PHE CB 1 1
11 42330 1 1 124 PHE CD1 C -15.521 33.164 -10.672 1.00 . A A . 124 PHE CD1 1 1
11 42331 1 1 124 PHE CD2 C -17.749 33.643 -9.899 1.00 . A A . 124 PHE CD2 1 1
11 42332 1 1 124 PHE CE1 C -15.777 31.793 -10.582 1.00 . A A . 124 PHE CE1 1 1
11 42333 1 1 124 PHE CE2 C -18.019 32.273 -9.851 1.00 . A A . 124 PHE CE2 1 1
11 42334 1 1 124 PHE CG C -16.478 34.102 -10.268 1.00 . A A . 124 PHE CG 1 1
11 42335 1 1 124 PHE CZ C -17.017 31.341 -10.126 1.00 . A A . 124 PHE CZ 1 1
11 42336 1 1 124 PHE H H -17.993 36.581 -11.828 1.00 . A A . 124 PHE H 1 1
11 42337 1 1 124 PHE HA H -17.550 36.337 -8.856 1.00 . A A . 124 PHE HA 1 1
11 42338 1 1 124 PHE HB2 H -15.661 35.848 -11.241 1.00 . A A . 124 PHE HB2 1 1
11 42339 1 1 124 PHE HB3 H -15.241 35.679 -9.516 1.00 . A A . 124 PHE HB3 1 1
11 42340 1 1 124 PHE HD1 H -14.566 33.504 -11.058 1.00 . A A . 124 PHE HD1 1 1
11 42341 1 1 124 PHE HD2 H -18.547 34.324 -9.639 1.00 . A A . 124 PHE HD2 1 1
11 42342 1 1 124 PHE HE1 H -15.018 31.075 -10.863 1.00 . A A . 124 PHE HE1 1 1
11 42343 1 1 124 PHE HE2 H -19.015 31.934 -9.595 1.00 . A A . 124 PHE HE2 1 1
11 42344 1 1 124 PHE HZ H -17.197 30.278 -9.989 1.00 . A A . 124 PHE HZ 1 1
11 42345 1 1 124 PHE N N -18.256 36.603 -10.861 1.00 . A A . 124 PHE N 1 1
11 42346 1 1 124 PHE O O -16.553 38.598 -10.879 1.00 . A A . 124 PHE O 1 1
11 42347 1 1 125 ARG C C -14.212 39.801 -7.932 1.00 . A A . 125 ARG C 1 1
11 42348 1 1 125 ARG CA C -15.592 39.853 -8.559 1.00 . A A . 125 ARG CA 1 1
11 42349 1 1 125 ARG CB C -16.616 40.772 -7.825 1.00 . A A . 125 ARG CB 1 1
11 42350 1 1 125 ARG CD C -17.000 43.196 -6.974 1.00 . A A . 125 ARG CD 1 1
11 42351 1 1 125 ARG CG C -15.990 42.013 -7.119 1.00 . A A . 125 ARG CG 1 1
11 42352 1 1 125 ARG CZ C -17.571 45.276 -8.152 1.00 . A A . 125 ARG CZ 1 1
11 42353 1 1 125 ARG H H -16.156 37.952 -7.804 1.00 . A A . 125 ARG H 1 1
11 42354 1 1 125 ARG HA H -15.455 40.283 -9.568 1.00 . A A . 125 ARG HA 1 1
11 42355 1 1 125 ARG HB2 H -17.373 41.090 -8.561 1.00 . A A . 125 ARG HB2 1 1
11 42356 1 1 125 ARG HB3 H -17.141 40.188 -7.053 1.00 . A A . 125 ARG HB3 1 1
11 42357 1 1 125 ARG HD2 H -18.020 42.794 -6.858 1.00 . A A . 125 ARG HD2 1 1
11 42358 1 1 125 ARG HD3 H -16.731 43.759 -6.061 1.00 . A A . 125 ARG HD3 1 1
11 42359 1 1 125 ARG HE H -16.283 43.895 -8.887 1.00 . A A . 125 ARG HE 1 1
11 42360 1 1 125 ARG HG2 H -15.649 41.704 -6.116 1.00 . A A . 125 ARG HG2 1 1
11 42361 1 1 125 ARG HG3 H -15.098 42.372 -7.653 1.00 . A A . 125 ARG HG3 1 1
11 42362 1 1 125 ARG HH11 H -18.672 45.037 -6.439 1.00 . A A . 125 ARG HH11 1 1
11 42363 1 1 125 ARG HH12 H -18.931 46.546 -7.304 1.00 . A A . 125 ARG HH12 1 1
11 42364 1 1 125 ARG HH21 H -16.661 45.861 -9.894 1.00 . A A . 125 ARG HH21 1 1
11 42365 1 1 125 ARG HH22 H -17.829 47.002 -9.227 1.00 . A A . 125 ARG HH22 1 1
11 42366 1 1 125 ARG N N -16.128 38.490 -8.651 1.00 . A A . 125 ARG N 1 1
11 42367 1 1 125 ARG NE N -16.919 44.132 -8.105 1.00 . A A . 125 ARG NE 1 1
11 42368 1 1 125 ARG NH1 N -18.440 45.641 -7.237 1.00 . A A . 125 ARG NH1 1 1
11 42369 1 1 125 ARG NH2 N -17.344 46.095 -9.157 1.00 . A A . 125 ARG NH2 1 1
11 42370 1 1 125 ARG O O -14.000 38.979 -7.056 1.00 . A A . 125 ARG O 1 1
11 42371 1 1 126 LYS C C -11.806 41.439 -6.633 1.00 . A A . 126 LYS C 1 1
11 42372 1 1 126 LYS CA C -11.888 40.610 -7.891 1.00 . A A . 126 LYS CA 1 1
11 42373 1 1 126 LYS CB C -10.923 41.060 -9.031 1.00 . A A . 126 LYS CB 1 1
11 42374 1 1 126 LYS CD C -8.736 41.991 -7.931 1.00 . A A . 126 LYS CD 1 1
11 42375 1 1 126 LYS CE C -7.795 42.887 -8.788 1.00 . A A . 126 LYS CE 1 1
11 42376 1 1 126 LYS CG C -9.406 40.842 -8.751 1.00 . A A . 126 LYS CG 1 1
11 42377 1 1 126 LYS H H -13.469 41.351 -9.082 1.00 . A A . 126 LYS H 1 1
11 42378 1 1 126 LYS HA H -11.639 39.559 -7.647 1.00 . A A . 126 LYS HA 1 1
11 42379 1 1 126 LYS HB2 H -11.199 40.448 -9.910 1.00 . A A . 126 LYS HB2 1 1
11 42380 1 1 126 LYS HB3 H -11.104 42.115 -9.293 1.00 . A A . 126 LYS HB3 1 1
11 42381 1 1 126 LYS HD2 H -9.515 42.627 -7.486 1.00 . A A . 126 LYS HD2 1 1
11 42382 1 1 126 LYS HD3 H -8.132 41.584 -7.106 1.00 . A A . 126 LYS HD3 1 1
11 42383 1 1 126 LYS HE2 H -8.322 43.209 -9.703 1.00 . A A . 126 LYS HE2 1 1
11 42384 1 1 126 LYS HE3 H -7.542 43.795 -8.212 1.00 . A A . 126 LYS HE3 1 1
11 42385 1 1 126 LYS HG2 H -9.280 39.871 -8.247 1.00 . A A . 126 LYS HG2 1 1
11 42386 1 1 126 LYS HG3 H -8.912 40.754 -9.730 1.00 . A A . 126 LYS HG3 1 1
11 42387 1 1 126 LYS HZ1 H -6.643 41.332 -9.749 1.00 . A A . 126 LYS HZ1 1 1
11 42388 1 1 126 LYS HZ2 H -5.974 41.920 -8.263 1.00 . A A . 126 LYS HZ2 1 1
11 42389 1 1 126 LYS HZ3 H -5.877 42.884 -9.709 1.00 . A A . 126 LYS HZ3 1 1
11 42390 1 1 126 LYS N N -13.261 40.656 -8.392 1.00 . A A . 126 LYS N 1 1
11 42391 1 1 126 LYS NZ N -6.520 42.218 -9.147 1.00 . A A . 126 LYS NZ 1 1
11 42392 1 1 126 LYS O O -12.662 42.283 -6.415 1.00 . A A . 126 LYS O 1 1
11 42393 1 1 127 VAL C C -9.874 43.061 -4.424 1.00 . A A . 127 VAL C 1 1
11 42394 1 1 127 VAL CA C -10.724 41.805 -4.459 1.00 . A A . 127 VAL CA 1 1
11 42395 1 1 127 VAL CB C -10.233 40.783 -3.378 1.00 . A A . 127 VAL CB 1 1
11 42396 1 1 127 VAL CG1 C -11.350 39.722 -3.198 1.00 . A A . 127 VAL CG1 1 1
11 42397 1 1 127 VAL CG2 C -8.875 40.095 -3.707 1.00 . A A . 127 VAL CG2 1 1
11 42398 1 1 127 VAL H H -10.091 40.524 -6.036 1.00 . A A . 127 VAL H 1 1
11 42399 1 1 127 VAL HA H -11.754 42.072 -4.138 1.00 . A A . 127 VAL HA 1 1
11 42400 1 1 127 VAL HB H -10.102 41.330 -2.428 1.00 . A A . 127 VAL HB 1 1
11 42401 1 1 127 VAL HG11 H -10.999 38.868 -2.613 1.00 . A A . 127 VAL HG11 1 1
11 42402 1 1 127 VAL HG12 H -12.211 40.170 -2.678 1.00 . A A . 127 VAL HG12 1 1
11 42403 1 1 127 VAL HG13 H -11.678 39.352 -4.181 1.00 . A A . 127 VAL HG13 1 1
11 42404 1 1 127 VAL HG21 H -8.493 39.619 -2.798 1.00 . A A . 127 VAL HG21 1 1
11 42405 1 1 127 VAL HG22 H -8.987 39.310 -4.469 1.00 . A A . 127 VAL HG22 1 1
11 42406 1 1 127 VAL HG23 H -8.103 40.802 -4.042 1.00 . A A . 127 VAL HG23 1 1
11 42407 1 1 127 VAL N N -10.791 41.180 -5.783 1.00 . A A . 127 VAL N 1 1
11 42408 1 1 127 VAL O O -8.719 42.981 -4.810 1.00 . A A . 127 VAL O 1 1
11 42409 1 1 128 VAL C C -9.950 46.236 -2.517 1.00 . A A . 128 VAL C 1 1
11 42410 1 1 128 VAL CA C -9.590 45.417 -3.760 1.00 . A A . 128 VAL CA 1 1
11 42411 1 1 128 VAL CB C -9.573 46.272 -5.081 1.00 . A A . 128 VAL CB 1 1
11 42412 1 1 128 VAL CG1 C -8.250 46.070 -5.878 1.00 . A A . 128 VAL CG1 1 1
11 42413 1 1 128 VAL CG2 C -10.786 45.956 -6.002 1.00 . A A . 128 VAL CG2 1 1
11 42414 1 1 128 VAL H H -11.393 44.296 -3.778 1.00 . A A . 128 VAL H 1 1
11 42415 1 1 128 VAL HA H -8.551 45.104 -3.509 1.00 . A A . 128 VAL HA 1 1
11 42416 1 1 128 VAL HB H -9.623 47.344 -4.831 1.00 . A A . 128 VAL HB 1 1
11 42417 1 1 128 VAL HG11 H -8.133 45.015 -6.163 1.00 . A A . 128 VAL HG11 1 1
11 42418 1 1 128 VAL HG12 H -8.251 46.683 -6.793 1.00 . A A . 128 VAL HG12 1 1
11 42419 1 1 128 VAL HG13 H -7.387 46.370 -5.260 1.00 . A A . 128 VAL HG13 1 1
11 42420 1 1 128 VAL HG21 H -10.808 46.649 -6.859 1.00 . A A . 128 VAL HG21 1 1
11 42421 1 1 128 VAL HG22 H -10.730 44.926 -6.395 1.00 . A A . 128 VAL HG22 1 1
11 42422 1 1 128 VAL HG23 H -11.729 46.069 -5.444 1.00 . A A . 128 VAL HG23 1 1
11 42423 1 1 128 VAL N N -10.417 44.216 -3.952 1.00 . A A . 128 VAL N 1 1
11 42424 1 1 128 VAL O O -9.425 47.334 -2.393 1.00 . A A . 128 VAL O 1 1
11 42425 1 1 129 TRP C C -12.021 45.782 0.518 1.00 . A A . 129 TRP C 1 1
11 42426 1 1 129 TRP CA C -11.141 46.593 -0.421 1.00 . A A . 129 TRP CA 1 1
11 42427 1 1 129 TRP CB C -11.843 47.943 -0.799 1.00 . A A . 129 TRP CB 1 1
11 42428 1 1 129 TRP CD1 C -13.283 47.303 -2.811 1.00 . A A . 129 TRP CD1 1 1
11 42429 1 1 129 TRP CD2 C -11.669 48.855 -3.314 1.00 . A A . 129 TRP CD2 1 1
11 42430 1 1 129 TRP CE2 C -12.423 48.530 -4.418 1.00 . A A . 129 TRP CE2 1 1
11 42431 1 1 129 TRP CE3 C -10.624 49.785 -3.371 1.00 . A A . 129 TRP CE3 1 1
11 42432 1 1 129 TRP CG C -12.283 47.995 -2.238 1.00 . A A . 129 TRP CG 1 1
11 42433 1 1 129 TRP CH2 C -11.116 50.026 -5.747 1.00 . A A . 129 TRP CH2 1 1
11 42434 1 1 129 TRP CZ2 C -12.165 49.108 -5.672 1.00 . A A . 129 TRP CZ2 1 1
11 42435 1 1 129 TRP CZ3 C -10.356 50.364 -4.613 1.00 . A A . 129 TRP CZ3 1 1
11 42436 1 1 129 TRP H H -11.204 44.846 -1.625 1.00 . A A . 129 TRP H 1 1
11 42437 1 1 129 TRP HA H -10.189 46.830 0.101 1.00 . A A . 129 TRP HA 1 1
11 42438 1 1 129 TRP HB2 H -12.721 48.131 -0.162 1.00 . A A . 129 TRP HB2 1 1
11 42439 1 1 129 TRP HB3 H -11.152 48.785 -0.640 1.00 . A A . 129 TRP HB3 1 1
11 42440 1 1 129 TRP HD1 H -13.932 46.588 -2.302 1.00 . A A . 129 TRP HD1 1 1
11 42441 1 1 129 TRP HE1 H -14.052 47.232 -4.732 1.00 . A A . 129 TRP HE1 1 1
11 42442 1 1 129 TRP HE3 H -10.047 50.043 -2.488 1.00 . A A . 129 TRP HE3 1 1
11 42443 1 1 129 TRP HH2 H -10.878 50.491 -6.703 1.00 . A A . 129 TRP HH2 1 1
11 42444 1 1 129 TRP HZ2 H -12.754 48.844 -6.542 1.00 . A A . 129 TRP HZ2 1 1
11 42445 1 1 129 TRP HZ3 H -9.552 51.085 -4.703 1.00 . A A . 129 TRP HZ3 1 1
11 42446 1 1 129 TRP N N -10.810 45.764 -1.584 1.00 . A A . 129 TRP N 1 1
11 42447 1 1 129 TRP NE1 N -13.361 47.628 -4.081 1.00 . A A . 129 TRP NE1 1 1
11 42448 1 1 129 TRP O O -13.188 45.619 0.193 1.00 . A A . 129 TRP O 1 1
11 42449 1 1 130 GLY C C -11.908 43.007 2.483 1.00 . A A . 130 GLY C 1 1
11 42450 1 1 130 GLY CA C -12.301 44.462 2.564 1.00 . A A . 130 GLY CA 1 1
11 42451 1 1 130 GLY H H -10.522 45.383 1.890 1.00 . A A . 130 GLY H 1 1
11 42452 1 1 130 GLY HA2 H -12.116 44.807 3.594 1.00 . A A . 130 GLY HA2 1 1
11 42453 1 1 130 GLY HA3 H -13.383 44.558 2.374 1.00 . A A . 130 GLY HA3 1 1
11 42454 1 1 130 GLY N N -11.487 45.259 1.653 1.00 . A A . 130 GLY N 1 1
11 42455 1 1 130 GLY O O -10.996 42.682 1.737 1.00 . A A . 130 GLY O 1 1
11 42456 1 1 131 THR C C -13.153 39.973 2.332 1.00 . A A . 131 THR C 1 1
11 42457 1 1 131 THR CA C -12.245 40.712 3.289 1.00 . A A . 131 THR CA 1 1
11 42458 1 1 131 THR CB C -12.390 40.214 4.759 1.00 . A A . 131 THR CB 1 1
11 42459 1 1 131 THR CG2 C -11.758 38.821 5.026 1.00 . A A . 131 THR CG2 1 1
11 42460 1 1 131 THR H H -13.360 42.435 3.827 1.00 . A A . 131 THR H 1 1
11 42461 1 1 131 THR HA H -11.194 40.582 2.979 1.00 . A A . 131 THR HA 1 1
11 42462 1 1 131 THR HB H -13.457 40.167 5.030 1.00 . A A . 131 THR HB 1 1
11 42463 1 1 131 THR HG1 H -10.874 41.303 5.484 1.00 . A A . 131 THR HG1 1 1
11 42464 1 1 131 THR HG21 H -12.313 38.028 4.510 1.00 . A A . 131 THR HG21 1 1
11 42465 1 1 131 THR HG22 H -11.785 38.605 6.103 1.00 . A A . 131 THR HG22 1 1
11 42466 1 1 131 THR HG23 H -10.709 38.812 4.694 1.00 . A A . 131 THR HG23 1 1
11 42467 1 1 131 THR N N -12.592 42.132 3.259 1.00 . A A . 131 THR N 1 1
11 42468 1 1 131 THR O O -14.195 40.510 1.990 1.00 . A A . 131 THR O 1 1
11 42469 1 1 131 THR OG1 O -11.807 41.199 5.628 1.00 . A A . 131 THR OG1 1 1
11 42470 1 1 132 ALA C C -14.209 36.797 1.410 1.00 . A A . 132 ALA C 1 1
11 42471 1 1 132 ALA CA C -13.524 38.030 0.862 1.00 . A A . 132 ALA CA 1 1
11 42472 1 1 132 ALA CB C -12.532 37.625 -0.255 1.00 . A A . 132 ALA CB 1 1
11 42473 1 1 132 ALA H H -11.907 38.354 2.216 1.00 . A A . 132 ALA H 1 1
11 42474 1 1 132 ALA HA H -14.295 38.674 0.409 1.00 . A A . 132 ALA HA 1 1
11 42475 1 1 132 ALA HB1 H -13.017 37.214 -1.147 1.00 . A A . 132 ALA HB1 1 1
11 42476 1 1 132 ALA HB2 H -11.981 38.529 -0.540 1.00 . A A . 132 ALA HB2 1 1
11 42477 1 1 132 ALA HB3 H -11.831 36.879 0.145 1.00 . A A . 132 ALA HB3 1 1
11 42478 1 1 132 ALA N N -12.765 38.753 1.890 1.00 . A A . 132 ALA N 1 1
11 42479 1 1 132 ALA O O -13.989 36.455 2.562 1.00 . A A . 132 ALA O 1 1
11 42480 1 1 133 ASP C C -14.728 33.742 0.995 1.00 . A A . 133 ASP C 1 1
11 42481 1 1 133 ASP CA C -15.705 34.895 1.030 1.00 . A A . 133 ASP CA 1 1
11 42482 1 1 133 ASP CB C -16.890 34.519 0.098 1.00 . A A . 133 ASP CB 1 1
11 42483 1 1 133 ASP CG C -17.859 35.669 -0.002 1.00 . A A . 133 ASP CG 1 1
11 42484 1 1 133 ASP H H -15.211 36.427 -0.354 1.00 . A A . 133 ASP H 1 1
11 42485 1 1 133 ASP HA H -16.105 35.038 2.049 1.00 . A A . 133 ASP HA 1 1
11 42486 1 1 133 ASP HB2 H -16.511 34.274 -0.906 1.00 . A A . 133 ASP HB2 1 1
11 42487 1 1 133 ASP HB3 H -17.411 33.627 0.487 1.00 . A A . 133 ASP HB3 1 1
11 42488 1 1 133 ASP N N -15.046 36.121 0.585 1.00 . A A . 133 ASP N 1 1
11 42489 1 1 133 ASP O O -14.695 32.975 1.948 1.00 . A A . 133 ASP O 1 1
11 42490 1 1 133 ASP OD1 O -18.730 35.793 0.900 1.00 . A A . 133 ASP OD1 1 1
11 42491 1 1 133 ASP OD2 O -17.752 36.456 -0.983 1.00 . A A . 133 ASP OD2 1 1
11 42492 1 1 134 ILE C C -11.703 32.870 0.245 1.00 . A A . 134 ILE C 1 1
11 42493 1 1 134 ILE CA C -13.068 32.454 -0.267 1.00 . A A . 134 ILE CA 1 1
11 42494 1 1 134 ILE CB C -13.028 31.916 -1.733 1.00 . A A . 134 ILE CB 1 1
11 42495 1 1 134 ILE CD1 C -15.583 31.214 -1.725 1.00 . A A . 134 ILE CD1 1 1
11 42496 1 1 134 ILE CG1 C -14.414 31.929 -2.456 1.00 . A A . 134 ILE CG1 1 1
11 42497 1 1 134 ILE CG2 C -12.370 30.511 -1.829 1.00 . A A . 134 ILE CG2 1 1
11 42498 1 1 134 ILE H H -13.941 34.294 -0.837 1.00 . A A . 134 ILE H 1 1
11 42499 1 1 134 ILE HA H -13.461 31.633 0.342 1.00 . A A . 134 ILE HA 1 1
11 42500 1 1 134 ILE HB H -12.374 32.592 -2.302 1.00 . A A . 134 ILE HB 1 1
11 42501 1 1 134 ILE HD11 H -15.703 31.594 -0.702 1.00 . A A . 134 ILE HD11 1 1
11 42502 1 1 134 ILE HD12 H -16.534 31.375 -2.254 1.00 . A A . 134 ILE HD12 1 1
11 42503 1 1 134 ILE HD13 H -15.418 30.133 -1.692 1.00 . A A . 134 ILE HD13 1 1
11 42504 1 1 134 ILE HG12 H -14.719 32.968 -2.611 1.00 . A A . 134 ILE HG12 1 1
11 42505 1 1 134 ILE HG13 H -14.293 31.481 -3.455 1.00 . A A . 134 ILE HG13 1 1
11 42506 1 1 134 ILE HG21 H -13.055 29.714 -1.526 1.00 . A A . 134 ILE HG21 1 1
11 42507 1 1 134 ILE HG22 H -12.063 30.313 -2.869 1.00 . A A . 134 ILE HG22 1 1
11 42508 1 1 134 ILE HG23 H -11.490 30.457 -1.177 1.00 . A A . 134 ILE HG23 1 1
11 42509 1 1 134 ILE N N -13.948 33.607 -0.109 1.00 . A A . 134 ILE N 1 1
11 42510 1 1 134 ILE O O -11.224 33.925 -0.139 1.00 . A A . 134 ILE O 1 1
11 42511 1 1 135 MET C C -8.776 31.400 1.091 1.00 . A A . 135 MET C 1 1
11 42512 1 1 135 MET CA C -9.763 32.371 1.692 1.00 . A A . 135 MET CA 1 1
11 42513 1 1 135 MET CB C -9.851 32.177 3.232 1.00 . A A . 135 MET CB 1 1
11 42514 1 1 135 MET CE C -10.367 35.858 2.782 1.00 . A A . 135 MET CE 1 1
11 42515 1 1 135 MET CG C -10.774 33.224 3.910 1.00 . A A . 135 MET CG 1 1
11 42516 1 1 135 MET H H -11.482 31.204 1.411 1.00 . A A . 135 MET H 1 1
11 42517 1 1 135 MET HA H -9.452 33.400 1.484 1.00 . A A . 135 MET HA 1 1
11 42518 1 1 135 MET HB2 H -10.242 31.169 3.439 1.00 . A A . 135 MET HB2 1 1
11 42519 1 1 135 MET HB3 H -8.853 32.235 3.682 1.00 . A A . 135 MET HB3 1 1
11 42520 1 1 135 MET HE1 H -11.442 35.780 2.568 1.00 . A A . 135 MET HE1 1 1
11 42521 1 1 135 MET HE2 H -10.116 36.895 3.039 1.00 . A A . 135 MET HE2 1 1
11 42522 1 1 135 MET HE3 H -9.793 35.583 1.893 1.00 . A A . 135 MET HE3 1 1
11 42523 1 1 135 MET HG2 H -11.707 33.370 3.344 1.00 . A A . 135 MET HG2 1 1
11 42524 1 1 135 MET HG3 H -11.038 32.862 4.916 1.00 . A A . 135 MET HG3 1 1
11 42525 1 1 135 MET N N -11.072 32.060 1.123 1.00 . A A . 135 MET N 1 1
11 42526 1 1 135 MET O O -8.984 30.215 1.293 1.00 . A A . 135 MET O 1 1
11 42527 1 1 135 MET SD S -9.892 34.801 4.185 1.00 . A A . 135 MET SD 1 1
11 42528 1 1 136 ILE C C -5.531 30.980 0.604 1.00 . A A . 136 ILE C 1 1
11 42529 1 1 136 ILE CA C -6.782 30.923 -0.248 1.00 . A A . 136 ILE CA 1 1
11 42530 1 1 136 ILE CB C -6.434 31.254 -1.732 1.00 . A A . 136 ILE CB 1 1
11 42531 1 1 136 ILE CD1 C -8.905 30.923 -2.575 1.00 . A A . 136 ILE CD1 1 1
11 42532 1 1 136 ILE CG1 C -7.647 31.825 -2.538 1.00 . A A . 136 ILE CG1 1 1
11 42533 1 1 136 ILE CG2 C -5.716 30.040 -2.408 1.00 . A A . 136 ILE CG2 1 1
11 42534 1 1 136 ILE H H -7.545 32.834 0.256 1.00 . A A . 136 ILE H 1 1
11 42535 1 1 136 ILE HA H -7.206 29.914 -0.293 1.00 . A A . 136 ILE HA 1 1
11 42536 1 1 136 ILE HB H -5.709 32.079 -1.721 1.00 . A A . 136 ILE HB 1 1
11 42537 1 1 136 ILE HD11 H -8.722 30.002 -3.143 1.00 . A A . 136 ILE HD11 1 1
11 42538 1 1 136 ILE HD12 H -9.209 30.670 -1.551 1.00 . A A . 136 ILE HD12 1 1
11 42539 1 1 136 ILE HD13 H -9.740 31.459 -3.058 1.00 . A A . 136 ILE HD13 1 1
11 42540 1 1 136 ILE HG12 H -7.951 32.787 -2.102 1.00 . A A . 136 ILE HG12 1 1
11 42541 1 1 136 ILE HG13 H -7.337 32.021 -3.571 1.00 . A A . 136 ILE HG13 1 1
11 42542 1 1 136 ILE HG21 H -5.240 29.381 -1.665 1.00 . A A . 136 ILE HG21 1 1
11 42543 1 1 136 ILE HG22 H -6.434 29.444 -2.986 1.00 . A A . 136 ILE HG22 1 1
11 42544 1 1 136 ILE HG23 H -4.915 30.375 -3.083 1.00 . A A . 136 ILE HG23 1 1
11 42545 1 1 136 ILE N N -7.727 31.856 0.362 1.00 . A A . 136 ILE N 1 1
11 42546 1 1 136 ILE O O -4.862 31.998 0.544 1.00 . A A . 136 ILE O 1 1
11 42547 1 1 137 GLY C C -3.171 28.790 2.205 1.00 . A A . 137 GLY C 1 1
11 42548 1 1 137 GLY CA C -4.021 30.034 2.280 1.00 . A A . 137 GLY CA 1 1
11 42549 1 1 137 GLY H H -5.753 29.117 1.460 1.00 . A A . 137 GLY H 1 1
11 42550 1 1 137 GLY HA2 H -3.360 30.872 2.020 1.00 . A A . 137 GLY HA2 1 1
11 42551 1 1 137 GLY HA3 H -4.369 30.189 3.316 1.00 . A A . 137 GLY HA3 1 1
11 42552 1 1 137 GLY N N -5.192 29.944 1.407 1.00 . A A . 137 GLY N 1 1
11 42553 1 1 137 GLY O O -3.549 27.836 1.543 1.00 . A A . 137 GLY O 1 1
11 42554 1 1 138 PHE C C -1.028 27.252 4.417 1.00 . A A . 138 PHE C 1 1
11 42555 1 1 138 PHE CA C -1.133 27.644 2.967 1.00 . A A . 138 PHE CA 1 1
11 42556 1 1 138 PHE CB C 0.295 27.993 2.487 1.00 . A A . 138 PHE CB 1 1
11 42557 1 1 138 PHE CD1 C 0.731 27.275 0.080 1.00 . A A . 138 PHE CD1 1 1
11 42558 1 1 138 PHE CD2 C -0.117 29.506 0.497 1.00 . A A . 138 PHE CD2 1 1
11 42559 1 1 138 PHE CE1 C 0.792 27.553 -1.288 1.00 . A A . 138 PHE CE1 1 1
11 42560 1 1 138 PHE CE2 C -0.117 29.757 -0.878 1.00 . A A . 138 PHE CE2 1 1
11 42561 1 1 138 PHE CG C 0.305 28.262 0.979 1.00 . A A . 138 PHE CG 1 1
11 42562 1 1 138 PHE CZ C 0.336 28.784 -1.773 1.00 . A A . 138 PHE CZ 1 1
11 42563 1 1 138 PHE H H -1.738 29.622 3.425 1.00 . A A . 138 PHE H 1 1
11 42564 1 1 138 PHE HA H -1.487 26.802 2.353 1.00 . A A . 138 PHE HA 1 1
11 42565 1 1 138 PHE HB2 H 0.696 28.878 3.011 1.00 . A A . 138 PHE HB2 1 1
11 42566 1 1 138 PHE HB3 H 0.949 27.140 2.712 1.00 . A A . 138 PHE HB3 1 1
11 42567 1 1 138 PHE HD1 H 1.018 26.292 0.436 1.00 . A A . 138 PHE HD1 1 1
11 42568 1 1 138 PHE HD2 H -0.443 30.280 1.187 1.00 . A A . 138 PHE HD2 1 1
11 42569 1 1 138 PHE HE1 H 1.204 26.813 -1.967 1.00 . A A . 138 PHE HE1 1 1
11 42570 1 1 138 PHE HE2 H -0.465 30.717 -1.240 1.00 . A A . 138 PHE HE2 1 1
11 42571 1 1 138 PHE HZ H 0.333 28.984 -2.842 1.00 . A A . 138 PHE HZ 1 1
11 42572 1 1 138 PHE N N -2.010 28.809 2.902 1.00 . A A . 138 PHE N 1 1
11 42573 1 1 138 PHE O O -0.663 28.113 5.204 1.00 . A A . 138 PHE O 1 1
11 42574 1 1 139 ALA C C -1.195 24.126 6.370 1.00 . A A . 139 ALA C 1 1
11 42575 1 1 139 ALA CA C -1.207 25.627 6.202 1.00 . A A . 139 ALA CA 1 1
11 42576 1 1 139 ALA CB C -2.384 26.259 6.994 1.00 . A A . 139 ALA CB 1 1
11 42577 1 1 139 ALA H H -1.643 25.292 4.138 1.00 . A A . 139 ALA H 1 1
11 42578 1 1 139 ALA HA H -0.244 26.012 6.576 1.00 . A A . 139 ALA HA 1 1
11 42579 1 1 139 ALA HB1 H -2.145 26.295 8.065 1.00 . A A . 139 ALA HB1 1 1
11 42580 1 1 139 ALA HB2 H -2.567 27.291 6.663 1.00 . A A . 139 ALA HB2 1 1
11 42581 1 1 139 ALA HB3 H -3.306 25.674 6.839 1.00 . A A . 139 ALA HB3 1 1
11 42582 1 1 139 ALA N N -1.328 25.986 4.793 1.00 . A A . 139 ALA N 1 1
11 42583 1 1 139 ALA O O -1.331 23.431 5.374 1.00 . A A . 139 ALA O 1 1
11 42584 1 1 140 ARG C C -2.294 21.916 8.752 1.00 . A A . 140 ARG C 1 1
11 42585 1 1 140 ARG CA C -1.091 22.183 7.875 1.00 . A A . 140 ARG CA 1 1
11 42586 1 1 140 ARG CB C 0.267 21.707 8.478 1.00 . A A . 140 ARG CB 1 1
11 42587 1 1 140 ARG CD C 2.434 20.357 8.033 1.00 . A A . 140 ARG CD 1 1
11 42588 1 1 140 ARG CG C 1.018 20.740 7.512 1.00 . A A . 140 ARG CG 1 1
11 42589 1 1 140 ARG CZ C 4.683 21.314 8.189 1.00 . A A . 140 ARG CZ 1 1
11 42590 1 1 140 ARG H H -0.920 24.220 8.412 1.00 . A A . 140 ARG H 1 1
11 42591 1 1 140 ARG HA H -1.294 21.625 6.951 1.00 . A A . 140 ARG HA 1 1
11 42592 1 1 140 ARG HB2 H 0.919 22.573 8.684 1.00 . A A . 140 ARG HB2 1 1
11 42593 1 1 140 ARG HB3 H 0.096 21.195 9.440 1.00 . A A . 140 ARG HB3 1 1
11 42594 1 1 140 ARG HD2 H 2.344 20.086 9.100 1.00 . A A . 140 ARG HD2 1 1
11 42595 1 1 140 ARG HD3 H 2.781 19.478 7.462 1.00 . A A . 140 ARG HD3 1 1
11 42596 1 1 140 ARG HE H 3.092 22.313 7.419 1.00 . A A . 140 ARG HE 1 1
11 42597 1 1 140 ARG HG2 H 0.411 19.825 7.414 1.00 . A A . 140 ARG HG2 1 1
11 42598 1 1 140 ARG HG3 H 1.118 21.197 6.512 1.00 . A A . 140 ARG HG3 1 1
11 42599 1 1 140 ARG HH11 H 4.594 19.413 8.957 1.00 . A A . 140 ARG HH11 1 1
11 42600 1 1 140 ARG HH12 H 6.177 20.176 9.002 1.00 . A A . 140 ARG HH12 1 1
11 42601 1 1 140 ARG HH21 H 5.161 23.190 7.519 1.00 . A A . 140 ARG HH21 1 1
11 42602 1 1 140 ARG HH22 H 6.497 22.266 8.209 1.00 . A A . 140 ARG HH22 1 1
11 42603 1 1 140 ARG N N -1.042 23.622 7.618 1.00 . A A . 140 ARG N 1 1
11 42604 1 1 140 ARG NE N 3.416 21.431 7.850 1.00 . A A . 140 ARG NE 1 1
11 42605 1 1 140 ARG NH1 N 5.178 20.232 8.749 1.00 . A A . 140 ARG NH1 1 1
11 42606 1 1 140 ARG NH2 N 5.498 22.320 7.959 1.00 . A A . 140 ARG NH2 1 1
11 42607 1 1 140 ARG O O -2.990 22.856 9.096 1.00 . A A . 140 ARG O 1 1
11 42608 1 1 141 GLY C C -3.856 21.099 11.171 1.00 . A A . 141 GLY C 1 1
11 42609 1 1 141 GLY CA C -3.801 20.349 9.861 1.00 . A A . 141 GLY CA 1 1
11 42610 1 1 141 GLY H H -1.967 19.889 8.855 1.00 . A A . 141 GLY H 1 1
11 42611 1 1 141 GLY HA2 H -4.670 20.624 9.243 1.00 . A A . 141 GLY HA2 1 1
11 42612 1 1 141 GLY HA3 H -3.866 19.272 10.085 1.00 . A A . 141 GLY HA3 1 1
11 42613 1 1 141 GLY N N -2.577 20.642 9.113 1.00 . A A . 141 GLY N 1 1
11 42614 1 1 141 GLY O O -4.934 21.477 11.605 1.00 . A A . 141 GLY O 1 1
11 42615 1 1 142 ALA C C -3.291 23.419 13.004 1.00 . A A . 142 ALA C 1 1
11 42616 1 1 142 ALA CA C -2.665 22.043 13.089 1.00 . A A . 142 ALA CA 1 1
11 42617 1 1 142 ALA CB C -1.216 22.190 13.620 1.00 . A A . 142 ALA CB 1 1
11 42618 1 1 142 ALA H H -1.821 20.966 11.442 1.00 . A A . 142 ALA H 1 1
11 42619 1 1 142 ALA HA H -3.233 21.452 13.825 1.00 . A A . 142 ALA HA 1 1
11 42620 1 1 142 ALA HB1 H -0.754 21.199 13.744 1.00 . A A . 142 ALA HB1 1 1
11 42621 1 1 142 ALA HB2 H -0.626 22.776 12.899 1.00 . A A . 142 ALA HB2 1 1
11 42622 1 1 142 ALA HB3 H -1.202 22.705 14.594 1.00 . A A . 142 ALA HB3 1 1
11 42623 1 1 142 ALA N N -2.685 21.316 11.817 1.00 . A A . 142 ALA N 1 1
11 42624 1 1 142 ALA O O -3.652 23.930 14.053 1.00 . A A . 142 ALA O 1 1
11 42625 1 1 143 HIS C C -5.285 25.441 12.551 1.00 . A A . 143 HIS C 1 1
11 42626 1 1 143 HIS CA C -4.018 25.374 11.724 1.00 . A A . 143 HIS CA 1 1
11 42627 1 1 143 HIS CB C -4.344 25.822 10.267 1.00 . A A . 143 HIS CB 1 1
11 42628 1 1 143 HIS CD2 C -6.109 24.299 9.205 1.00 . A A . 143 HIS CD2 1 1
11 42629 1 1 143 HIS CE1 C -7.829 25.671 9.455 1.00 . A A . 143 HIS CE1 1 1
11 42630 1 1 143 HIS CG C -5.736 25.451 9.802 1.00 . A A . 143 HIS CG 1 1
11 42631 1 1 143 HIS H H -3.092 23.605 10.956 1.00 . A A . 143 HIS H 1 1
11 42632 1 1 143 HIS HA H -3.256 26.064 12.135 1.00 . A A . 143 HIS HA 1 1
11 42633 1 1 143 HIS HB2 H -4.260 26.919 10.185 1.00 . A A . 143 HIS HB2 1 1
11 42634 1 1 143 HIS HB3 H -3.618 25.387 9.570 1.00 . A A . 143 HIS HB3 1 1
11 42635 1 1 143 HIS HD1 H -6.762 27.182 10.371 1.00 . A A . 143 HIS HD1 1 1
11 42636 1 1 143 HIS HD2 H -5.523 23.419 8.938 1.00 . A A . 143 HIS HD2 1 1
11 42637 1 1 143 HIS HE1 H -8.833 26.102 9.425 1.00 . A A . 143 HIS HE1 1 1
11 42638 1 1 143 HIS N N -3.428 24.032 11.800 1.00 . A A . 143 HIS N 1 1
11 42639 1 1 143 HIS ND1 N -6.776 26.244 9.939 1.00 . A A . 143 HIS ND1 1 1
11 42640 1 1 143 HIS NE2 N -7.517 24.537 9.016 1.00 . A A . 143 HIS NE2 1 1
11 42641 1 1 143 HIS O O -5.470 26.413 13.269 1.00 . A A . 143 HIS O 1 1
11 42642 1 1 144 GLY C C -8.454 23.636 12.477 1.00 . A A . 144 GLY C 1 1
11 42643 1 1 144 GLY CA C -7.374 24.367 13.240 1.00 . A A . 144 GLY CA 1 1
11 42644 1 1 144 GLY H H -5.929 23.600 11.864 1.00 . A A . 144 GLY H 1 1
11 42645 1 1 144 GLY HA2 H -7.170 23.835 14.184 1.00 . A A . 144 GLY HA2 1 1
11 42646 1 1 144 GLY HA3 H -7.728 25.387 13.488 1.00 . A A . 144 GLY HA3 1 1
11 42647 1 1 144 GLY N N -6.146 24.398 12.443 1.00 . A A . 144 GLY N 1 1
11 42648 1 1 144 GLY O O -9.434 24.260 12.102 1.00 . A A . 144 GLY O 1 1
11 42649 1 1 145 ASP C C -9.267 20.105 11.904 1.00 . A A . 145 ASP C 1 1
11 42650 1 1 145 ASP CA C -9.272 21.551 11.462 1.00 . A A . 145 ASP CA 1 1
11 42651 1 1 145 ASP CB C -8.963 21.639 9.938 1.00 . A A . 145 ASP CB 1 1
11 42652 1 1 145 ASP CG C -9.826 22.627 9.188 1.00 . A A . 145 ASP CG 1 1
11 42653 1 1 145 ASP H H -7.466 21.830 12.559 1.00 . A A . 145 ASP H 1 1
11 42654 1 1 145 ASP HA H -10.293 21.910 11.675 1.00 . A A . 145 ASP HA 1 1
11 42655 1 1 145 ASP HB2 H -7.904 21.907 9.798 1.00 . A A . 145 ASP HB2 1 1
11 42656 1 1 145 ASP HB3 H -9.115 20.656 9.464 1.00 . A A . 145 ASP HB3 1 1
11 42657 1 1 145 ASP N N -8.287 22.312 12.236 1.00 . A A . 145 ASP N 1 1
11 42658 1 1 145 ASP O O -8.347 19.713 12.604 1.00 . A A . 145 ASP O 1 1
11 42659 1 1 145 ASP OD1 O -10.343 23.600 9.796 1.00 . A A . 145 ASP OD1 1 1
11 42660 1 1 145 ASP OD2 O -9.990 22.439 7.951 1.00 . A A . 145 ASP OD2 1 1
11 42661 1 1 146 SER C C -9.486 17.076 10.986 1.00 . A A . 146 SER C 1 1
11 42662 1 1 146 SER CA C -10.346 17.915 11.901 1.00 . A A . 146 SER CA 1 1
11 42663 1 1 146 SER CB C -11.801 17.384 11.814 1.00 . A A . 146 SER CB 1 1
11 42664 1 1 146 SER H H -11.015 19.662 10.895 1.00 . A A . 146 SER H 1 1
11 42665 1 1 146 SER HA H -10.002 17.819 12.946 1.00 . A A . 146 SER HA 1 1
11 42666 1 1 146 SER HB2 H -11.853 16.334 12.149 1.00 . A A . 146 SER HB2 1 1
11 42667 1 1 146 SER HB3 H -12.446 17.996 12.468 1.00 . A A . 146 SER HB3 1 1
11 42668 1 1 146 SER HG H -13.138 17.172 10.333 1.00 . A A . 146 SER HG 1 1
11 42669 1 1 146 SER N N -10.292 19.316 11.498 1.00 . A A . 146 SER N 1 1
11 42670 1 1 146 SER O O -9.135 17.550 9.916 1.00 . A A . 146 SER O 1 1
11 42671 1 1 146 SER OG O -12.245 17.481 10.450 1.00 . A A . 146 SER OG 1 1
11 42672 1 1 147 TYR C C -6.985 15.278 10.376 1.00 . A A . 147 TYR C 1 1
11 42673 1 1 147 TYR CA C -8.434 14.880 10.576 1.00 . A A . 147 TYR CA 1 1
11 42674 1 1 147 TYR CB C -9.128 14.648 9.204 1.00 . A A . 147 TYR CB 1 1
11 42675 1 1 147 TYR CD1 C -11.196 13.610 10.328 1.00 . A A . 147 TYR CD1 1 1
11 42676 1 1 147 TYR CD2 C -11.513 15.003 8.390 1.00 . A A . 147 TYR CD2 1 1
11 42677 1 1 147 TYR CE1 C -12.580 13.419 10.414 1.00 . A A . 147 TYR CE1 1 1
11 42678 1 1 147 TYR CE2 C -12.894 14.806 8.469 1.00 . A A . 147 TYR CE2 1 1
11 42679 1 1 147 TYR CG C -10.647 14.410 9.319 1.00 . A A . 147 TYR CG 1 1
11 42680 1 1 147 TYR CZ C -13.438 14.010 9.488 1.00 . A A . 147 TYR CZ 1 1
11 42681 1 1 147 TYR H H -9.458 15.523 12.326 1.00 . A A . 147 TYR H 1 1
11 42682 1 1 147 TYR HA H -8.446 13.924 11.115 1.00 . A A . 147 TYR HA 1 1
11 42683 1 1 147 TYR HB2 H -8.935 15.519 8.561 1.00 . A A . 147 TYR HB2 1 1
11 42684 1 1 147 TYR HB3 H -8.683 13.781 8.701 1.00 . A A . 147 TYR HB3 1 1
11 42685 1 1 147 TYR HD1 H -10.570 13.117 11.060 1.00 . A A . 147 TYR HD1 1 1
11 42686 1 1 147 TYR HD2 H -11.116 15.622 7.591 1.00 . A A . 147 TYR HD2 1 1
11 42687 1 1 147 TYR HE1 H -12.990 12.803 11.209 1.00 . A A . 147 TYR HE1 1 1
11 42688 1 1 147 TYR HE2 H -13.540 15.275 7.733 1.00 . A A . 147 TYR HE2 1 1
11 42689 1 1 147 TYR HH H -15.332 14.221 8.919 1.00 . A A . 147 TYR HH 1 1
11 42690 1 1 147 TYR N N -9.168 15.830 11.415 1.00 . A A . 147 TYR N 1 1
11 42691 1 1 147 TYR O O -6.750 16.465 10.219 1.00 . A A . 147 TYR O 1 1
11 42692 1 1 147 TYR OH O -14.816 13.795 9.594 1.00 . A A . 147 TYR OH 1 1
11 42693 1 1 148 PRO C C -4.392 15.068 8.681 1.00 . A A . 148 PRO C 1 1
11 42694 1 1 148 PRO CA C -4.608 14.785 10.146 1.00 . A A . 148 PRO CA 1 1
11 42695 1 1 148 PRO CB C -3.849 13.510 10.589 1.00 . A A . 148 PRO CB 1 1
11 42696 1 1 148 PRO CD C -6.208 12.937 10.576 1.00 . A A . 148 PRO CD 1 1
11 42697 1 1 148 PRO CG C -4.820 12.361 10.238 1.00 . A A . 148 PRO CG 1 1
11 42698 1 1 148 PRO HA H -4.345 15.651 10.778 1.00 . A A . 148 PRO HA 1 1
11 42699 1 1 148 PRO HB2 H -2.873 13.395 10.095 1.00 . A A . 148 PRO HB2 1 1
11 42700 1 1 148 PRO HB3 H -3.705 13.535 11.682 1.00 . A A . 148 PRO HB3 1 1
11 42701 1 1 148 PRO HD2 H -6.960 12.499 9.905 1.00 . A A . 148 PRO HD2 1 1
11 42702 1 1 148 PRO HD3 H -6.458 12.741 11.633 1.00 . A A . 148 PRO HD3 1 1
11 42703 1 1 148 PRO HG2 H -4.754 12.152 9.157 1.00 . A A . 148 PRO HG2 1 1
11 42704 1 1 148 PRO HG3 H -4.623 11.434 10.800 1.00 . A A . 148 PRO HG3 1 1
11 42705 1 1 148 PRO N N -5.981 14.360 10.366 1.00 . A A . 148 PRO N 1 1
11 42706 1 1 148 PRO O O -5.119 14.528 7.861 1.00 . A A . 148 PRO O 1 1
11 42707 1 1 149 PHE C C -2.103 15.240 6.437 1.00 . A A . 149 PHE C 1 1
11 42708 1 1 149 PHE CA C -3.116 16.248 6.949 1.00 . A A . 149 PHE CA 1 1
11 42709 1 1 149 PHE CB C -2.660 17.735 6.860 1.00 . A A . 149 PHE CB 1 1
11 42710 1 1 149 PHE CD1 C -3.272 19.863 5.614 1.00 . A A . 149 PHE CD1 1 1
11 42711 1 1 149 PHE CD2 C -3.006 17.859 4.310 1.00 . A A . 149 PHE CD2 1 1
11 42712 1 1 149 PHE CE1 C -3.543 20.592 4.455 1.00 . A A . 149 PHE CE1 1 1
11 42713 1 1 149 PHE CE2 C -3.430 18.548 3.170 1.00 . A A . 149 PHE CE2 1 1
11 42714 1 1 149 PHE CG C -2.982 18.492 5.556 1.00 . A A . 149 PHE CG 1 1
11 42715 1 1 149 PHE CZ C -3.680 19.922 3.237 1.00 . A A . 149 PHE CZ 1 1
11 42716 1 1 149 PHE H H -2.810 16.315 9.066 1.00 . A A . 149 PHE H 1 1
11 42717 1 1 149 PHE HA H -4.046 16.176 6.361 1.00 . A A . 149 PHE HA 1 1
11 42718 1 1 149 PHE HB2 H -3.237 18.266 7.634 1.00 . A A . 149 PHE HB2 1 1
11 42719 1 1 149 PHE HB3 H -1.590 17.832 7.095 1.00 . A A . 149 PHE HB3 1 1
11 42720 1 1 149 PHE HD1 H -3.296 20.381 6.562 1.00 . A A . 149 PHE HD1 1 1
11 42721 1 1 149 PHE HD2 H -2.695 16.830 4.216 1.00 . A A . 149 PHE HD2 1 1
11 42722 1 1 149 PHE HE1 H -3.661 21.673 4.503 1.00 . A A . 149 PHE HE1 1 1
11 42723 1 1 149 PHE HE2 H -3.556 18.023 2.229 1.00 . A A . 149 PHE HE2 1 1
11 42724 1 1 149 PHE HZ H -3.979 20.468 2.348 1.00 . A A . 149 PHE HZ 1 1
11 42725 1 1 149 PHE N N -3.392 15.917 8.351 1.00 . A A . 149 PHE N 1 1
11 42726 1 1 149 PHE O O -2.327 14.681 5.377 1.00 . A A . 149 PHE O 1 1
11 42727 1 1 150 ASP C C 1.277 14.724 6.272 1.00 . A A . 150 ASP C 1 1
11 42728 1 1 150 ASP CA C 0.041 14.036 6.793 1.00 . A A . 150 ASP CA 1 1
11 42729 1 1 150 ASP CB C -0.334 12.827 5.877 1.00 . A A . 150 ASP CB 1 1
11 42730 1 1 150 ASP CG C -0.131 13.090 4.398 1.00 . A A . 150 ASP CG 1 1
11 42731 1 1 150 ASP H H -0.863 15.480 8.056 1.00 . A A . 150 ASP H 1 1
11 42732 1 1 150 ASP HA H 0.398 13.602 7.738 1.00 . A A . 150 ASP HA 1 1
11 42733 1 1 150 ASP HB2 H 0.315 11.969 6.130 1.00 . A A . 150 ASP HB2 1 1
11 42734 1 1 150 ASP HB3 H -1.366 12.509 6.090 1.00 . A A . 150 ASP HB3 1 1
11 42735 1 1 150 ASP N N -1.006 14.989 7.193 1.00 . A A . 150 ASP N 1 1
11 42736 1 1 150 ASP O O 2.212 14.013 5.941 1.00 . A A . 150 ASP O 1 1
11 42737 1 1 150 ASP OD1 O -0.113 14.281 3.965 1.00 . A A . 150 ASP OD1 1 1
11 42738 1 1 150 ASP OD2 O 0.033 12.090 3.645 1.00 . A A . 150 ASP OD2 1 1
11 42739 1 1 151 GLY C C 2.851 16.181 4.312 1.00 . A A . 151 GLY C 1 1
11 42740 1 1 151 GLY CA C 2.531 16.730 5.682 1.00 . A A . 151 GLY CA 1 1
11 42741 1 1 151 GLY H H 0.554 16.657 6.441 1.00 . A A . 151 GLY H 1 1
11 42742 1 1 151 GLY HA2 H 2.327 17.803 5.578 1.00 . A A . 151 GLY HA2 1 1
11 42743 1 1 151 GLY HA3 H 3.348 16.632 6.409 1.00 . A A . 151 GLY HA3 1 1
11 42744 1 1 151 GLY N N 1.326 16.075 6.181 1.00 . A A . 151 GLY N 1 1
11 42745 1 1 151 GLY O O 2.031 16.412 3.436 1.00 . A A . 151 GLY O 1 1
11 42746 1 1 152 PRO C C 3.300 13.812 2.350 1.00 . A A . 152 PRO C 1 1
11 42747 1 1 152 PRO CA C 4.185 14.995 2.663 1.00 . A A . 152 PRO CA 1 1
11 42748 1 1 152 PRO CB C 5.672 14.574 2.767 1.00 . A A . 152 PRO CB 1 1
11 42749 1 1 152 PRO CD C 4.982 15.139 5.024 1.00 . A A . 152 PRO CD 1 1
11 42750 1 1 152 PRO CG C 5.811 14.097 4.233 1.00 . A A . 152 PRO CG 1 1
11 42751 1 1 152 PRO HA H 4.058 15.804 1.922 1.00 . A A . 152 PRO HA 1 1
11 42752 1 1 152 PRO HB2 H 5.958 13.804 2.030 1.00 . A A . 152 PRO HB2 1 1
11 42753 1 1 152 PRO HB3 H 6.312 15.463 2.619 1.00 . A A . 152 PRO HB3 1 1
11 42754 1 1 152 PRO HD2 H 4.597 14.701 5.958 1.00 . A A . 152 PRO HD2 1 1
11 42755 1 1 152 PRO HD3 H 5.582 16.036 5.248 1.00 . A A . 152 PRO HD3 1 1
11 42756 1 1 152 PRO HG2 H 5.339 13.104 4.328 1.00 . A A . 152 PRO HG2 1 1
11 42757 1 1 152 PRO HG3 H 6.856 14.026 4.575 1.00 . A A . 152 PRO HG3 1 1
11 42758 1 1 152 PRO N N 3.967 15.463 4.024 1.00 . A A . 152 PRO N 1 1
11 42759 1 1 152 PRO O O 2.660 13.303 3.256 1.00 . A A . 152 PRO O 1 1
11 42760 1 1 153 GLY C C 1.042 12.420 0.492 1.00 . A A . 153 GLY C 1 1
11 42761 1 1 153 GLY CA C 2.511 12.154 0.731 1.00 . A A . 153 GLY CA 1 1
11 42762 1 1 153 GLY H H 3.760 13.835 0.339 1.00 . A A . 153 GLY H 1 1
11 42763 1 1 153 GLY HA2 H 2.915 11.707 -0.198 1.00 . A A . 153 GLY HA2 1 1
11 42764 1 1 153 GLY HA3 H 2.648 11.405 1.532 1.00 . A A . 153 GLY HA3 1 1
11 42765 1 1 153 GLY N N 3.265 13.361 1.073 1.00 . A A . 153 GLY N 1 1
11 42766 1 1 153 GLY O O 0.691 13.555 0.209 1.00 . A A . 153 GLY O 1 1
11 42767 1 1 154 ASN C C -1.849 12.742 0.921 1.00 . A A . 154 ASN C 1 1
11 42768 1 1 154 ASN CA C -1.245 11.465 0.376 1.00 . A A . 154 ASN CA 1 1
11 42769 1 1 154 ASN CB C -1.947 10.261 1.078 1.00 . A A . 154 ASN CB 1 1
11 42770 1 1 154 ASN CG C -3.460 10.296 1.067 1.00 . A A . 154 ASN CG 1 1
11 42771 1 1 154 ASN H H 0.581 10.448 0.778 1.00 . A A . 154 ASN H 1 1
11 42772 1 1 154 ASN HA H -1.428 11.406 -0.711 1.00 . A A . 154 ASN HA 1 1
11 42773 1 1 154 ASN HB2 H -1.617 9.317 0.614 1.00 . A A . 154 ASN HB2 1 1
11 42774 1 1 154 ASN HB3 H -1.602 10.254 2.124 1.00 . A A . 154 ASN HB3 1 1
11 42775 1 1 154 ASN HD21 H -3.607 10.050 -0.965 1.00 . A A . 154 ASN HD21 1 1
11 42776 1 1 154 ASN HD22 H -5.111 10.184 -0.128 1.00 . A A . 154 ASN HD22 1 1
11 42777 1 1 154 ASN N N 0.204 11.358 0.596 1.00 . A A . 154 ASN N 1 1
11 42778 1 1 154 ASN ND2 N -4.111 10.168 -0.108 1.00 . A A . 154 ASN ND2 1 1
11 42779 1 1 154 ASN O O -1.249 13.327 1.806 1.00 . A A . 154 ASN O 1 1
11 42780 1 1 154 ASN OD1 O -4.059 10.431 2.123 1.00 . A A . 154 ASN OD1 1 1
11 42781 1 1 155 THR C C -2.957 15.594 0.470 1.00 . A A . 155 THR C 1 1
11 42782 1 1 155 THR CA C -3.684 14.370 1.002 1.00 . A A . 155 THR CA 1 1
11 42783 1 1 155 THR CB C -3.716 14.306 2.560 1.00 . A A . 155 THR CB 1 1
11 42784 1 1 155 THR CG2 C -4.933 15.035 3.182 1.00 . A A . 155 THR CG2 1 1
11 42785 1 1 155 THR H H -3.468 12.731 -0.344 1.00 . A A . 155 THR H 1 1
11 42786 1 1 155 THR HA H -4.738 14.350 0.673 1.00 . A A . 155 THR HA 1 1
11 42787 1 1 155 THR HB H -2.807 14.772 2.962 1.00 . A A . 155 THR HB 1 1
11 42788 1 1 155 THR HG1 H -4.420 12.440 2.635 1.00 . A A . 155 THR HG1 1 1
11 42789 1 1 155 THR HG21 H -4.855 15.011 4.279 1.00 . A A . 155 THR HG21 1 1
11 42790 1 1 155 THR HG22 H -5.867 14.530 2.897 1.00 . A A . 155 THR HG22 1 1
11 42791 1 1 155 THR HG23 H -4.977 16.083 2.853 1.00 . A A . 155 THR HG23 1 1
11 42792 1 1 155 THR N N -3.028 13.192 0.427 1.00 . A A . 155 THR N 1 1
11 42793 1 1 155 THR O O -1.814 15.783 0.857 1.00 . A A . 155 THR O 1 1
11 42794 1 1 155 THR OG1 O -3.704 12.943 3.003 1.00 . A A . 155 THR OG1 1 1
11 42795 1 1 156 LEU C C -3.401 18.840 -0.879 1.00 . A A . 156 LEU C 1 1
11 42796 1 1 156 LEU CA C -2.858 17.448 -1.160 1.00 . A A . 156 LEU CA 1 1
11 42797 1 1 156 LEU CB C -2.902 17.046 -2.665 1.00 . A A . 156 LEU CB 1 1
11 42798 1 1 156 LEU CD1 C -0.985 18.654 -3.285 1.00 . A A . 156 LEU CD1 1 1
11 42799 1 1 156 LEU CD2 C -2.439 17.611 -5.102 1.00 . A A . 156 LEU CD2 1 1
11 42800 1 1 156 LEU CG C -2.412 18.155 -3.644 1.00 . A A . 156 LEU CG 1 1
11 42801 1 1 156 LEU H H -4.535 16.259 -0.668 1.00 . A A . 156 LEU H 1 1
11 42802 1 1 156 LEU HA H -1.799 17.463 -0.856 1.00 . A A . 156 LEU HA 1 1
11 42803 1 1 156 LEU HB2 H -2.306 16.129 -2.798 1.00 . A A . 156 LEU HB2 1 1
11 42804 1 1 156 LEU HB3 H -3.933 16.803 -2.959 1.00 . A A . 156 LEU HB3 1 1
11 42805 1 1 156 LEU HD11 H -0.670 19.379 -4.046 1.00 . A A . 156 LEU HD11 1 1
11 42806 1 1 156 LEU HD12 H -0.285 17.805 -3.278 1.00 . A A . 156 LEU HD12 1 1
11 42807 1 1 156 LEU HD13 H -0.944 19.163 -2.310 1.00 . A A . 156 LEU HD13 1 1
11 42808 1 1 156 LEU HD21 H -2.269 18.421 -5.821 1.00 . A A . 156 LEU HD21 1 1
11 42809 1 1 156 LEU HD22 H -3.417 17.169 -5.323 1.00 . A A . 156 LEU HD22 1 1
11 42810 1 1 156 LEU HD23 H -1.665 16.846 -5.239 1.00 . A A . 156 LEU HD23 1 1
11 42811 1 1 156 LEU HG H -3.095 19.026 -3.586 1.00 . A A . 156 LEU HG 1 1
11 42812 1 1 156 LEU N N -3.581 16.405 -0.424 1.00 . A A . 156 LEU N 1 1
11 42813 1 1 156 LEU O O -2.629 19.704 -0.498 1.00 . A A . 156 LEU O 1 1
11 42814 1 1 157 ALA C C -6.664 20.320 -0.231 1.00 . A A . 157 ALA C 1 1
11 42815 1 1 157 ALA CA C -5.260 20.444 -0.779 1.00 . A A . 157 ALA CA 1 1
11 42816 1 1 157 ALA CB C -5.292 21.255 -2.098 1.00 . A A . 157 ALA CB 1 1
11 42817 1 1 157 ALA H H -5.313 18.422 -1.450 1.00 . A A . 157 ALA H 1 1
11 42818 1 1 157 ALA HA H -4.643 20.992 -0.051 1.00 . A A . 157 ALA HA 1 1
11 42819 1 1 157 ALA HB1 H -4.269 21.408 -2.470 1.00 . A A . 157 ALA HB1 1 1
11 42820 1 1 157 ALA HB2 H -5.866 20.715 -2.866 1.00 . A A . 157 ALA HB2 1 1
11 42821 1 1 157 ALA HB3 H -5.756 22.241 -1.938 1.00 . A A . 157 ALA HB3 1 1
11 42822 1 1 157 ALA N N -4.712 19.113 -1.064 1.00 . A A . 157 ALA N 1 1
11 42823 1 1 157 ALA O O -7.468 19.748 -0.952 1.00 . A A . 157 ALA O 1 1
11 42824 1 1 158 HIS C C -9.140 21.956 1.207 1.00 . A A . 158 HIS C 1 1
11 42825 1 1 158 HIS CA C -8.351 20.698 1.506 1.00 . A A . 158 HIS CA 1 1
11 42826 1 1 158 HIS CB C -8.416 20.314 3.012 1.00 . A A . 158 HIS CB 1 1
11 42827 1 1 158 HIS CD2 C -8.508 22.405 4.477 1.00 . A A . 158 HIS CD2 1 1
11 42828 1 1 158 HIS CE1 C -6.586 22.101 5.527 1.00 . A A . 158 HIS CE1 1 1
11 42829 1 1 158 HIS CG C -7.889 21.289 4.037 1.00 . A A . 158 HIS CG 1 1
11 42830 1 1 158 HIS H H -6.333 21.319 1.565 1.00 . A A . 158 HIS H 1 1
11 42831 1 1 158 HIS HA H -8.820 19.837 1.013 1.00 . A A . 158 HIS HA 1 1
11 42832 1 1 158 HIS HB2 H -9.466 20.132 3.286 1.00 . A A . 158 HIS HB2 1 1
11 42833 1 1 158 HIS HB3 H -7.863 19.376 3.155 1.00 . A A . 158 HIS HB3 1 1
11 42834 1 1 158 HIS HD1 H -6.096 20.357 4.536 1.00 . A A . 158 HIS HD1 1 1
11 42835 1 1 158 HIS HD2 H -9.459 22.832 4.171 1.00 . A A . 158 HIS HD2 1 1
11 42836 1 1 158 HIS HE1 H -5.730 22.215 6.197 1.00 . A A . 158 HIS HE1 1 1
11 42837 1 1 158 HIS N N -6.989 20.825 0.991 1.00 . A A . 158 HIS N 1 1
11 42838 1 1 158 HIS ND1 N -6.749 21.140 4.674 1.00 . A A . 158 HIS ND1 1 1
11 42839 1 1 158 HIS NE2 N -7.573 22.874 5.467 1.00 . A A . 158 HIS NE2 1 1
11 42840 1 1 158 HIS O O -8.726 23.003 1.675 1.00 . A A . 158 HIS O 1 1
11 42841 1 1 159 ALA C C -12.572 22.717 0.467 1.00 . A A . 159 ALA C 1 1
11 42842 1 1 159 ALA CA C -11.114 23.049 0.221 1.00 . A A . 159 ALA CA 1 1
11 42843 1 1 159 ALA CB C -10.929 23.542 -1.234 1.00 . A A . 159 ALA CB 1 1
11 42844 1 1 159 ALA H H -10.518 21.032 -0.025 1.00 . A A . 159 ALA H 1 1
11 42845 1 1 159 ALA HA H -10.843 23.849 0.922 1.00 . A A . 159 ALA HA 1 1
11 42846 1 1 159 ALA HB1 H -9.872 23.784 -1.423 1.00 . A A . 159 ALA HB1 1 1
11 42847 1 1 159 ALA HB2 H -11.228 22.732 -1.912 1.00 . A A . 159 ALA HB2 1 1
11 42848 1 1 159 ALA HB3 H -11.547 24.431 -1.439 1.00 . A A . 159 ALA HB3 1 1
11 42849 1 1 159 ALA N N -10.258 21.880 0.440 1.00 . A A . 159 ALA N 1 1
11 42850 1 1 159 ALA O O -12.946 21.581 0.228 1.00 . A A . 159 ALA O 1 1
11 42851 1 1 160 PHE C C -15.719 24.319 0.511 1.00 . A A . 160 PHE C 1 1
11 42852 1 1 160 PHE CA C -14.803 23.386 1.272 1.00 . A A . 160 PHE CA 1 1
11 42853 1 1 160 PHE CB C -15.008 23.603 2.797 1.00 . A A . 160 PHE CB 1 1
11 42854 1 1 160 PHE CD1 C -13.875 21.509 3.685 1.00 . A A . 160 PHE CD1 1 1
11 42855 1 1 160 PHE CD2 C -12.954 23.655 4.313 1.00 . A A . 160 PHE CD2 1 1
11 42856 1 1 160 PHE CE1 C -12.932 20.869 4.495 1.00 . A A . 160 PHE CE1 1 1
11 42857 1 1 160 PHE CE2 C -12.020 23.018 5.134 1.00 . A A . 160 PHE CE2 1 1
11 42858 1 1 160 PHE CG C -13.914 22.906 3.619 1.00 . A A . 160 PHE CG 1 1
11 42859 1 1 160 PHE CZ C -11.998 21.622 5.215 1.00 . A A . 160 PHE CZ 1 1
11 42860 1 1 160 PHE H H -13.094 24.620 1.096 1.00 . A A . 160 PHE H 1 1
11 42861 1 1 160 PHE HA H -15.077 22.350 1.014 1.00 . A A . 160 PHE HA 1 1
11 42862 1 1 160 PHE HB2 H -14.978 24.683 3.016 1.00 . A A . 160 PHE HB2 1 1
11 42863 1 1 160 PHE HB3 H -15.993 23.226 3.127 1.00 . A A . 160 PHE HB3 1 1
11 42864 1 1 160 PHE HD1 H -14.581 20.917 3.113 1.00 . A A . 160 PHE HD1 1 1
11 42865 1 1 160 PHE HD2 H -12.927 24.737 4.225 1.00 . A A . 160 PHE HD2 1 1
11 42866 1 1 160 PHE HE1 H -12.926 19.786 4.573 1.00 . A A . 160 PHE HE1 1 1
11 42867 1 1 160 PHE HE2 H -11.314 23.608 5.712 1.00 . A A . 160 PHE HE2 1 1
11 42868 1 1 160 PHE HZ H -11.257 21.122 5.837 1.00 . A A . 160 PHE HZ 1 1
11 42869 1 1 160 PHE N N -13.406 23.680 0.939 1.00 . A A . 160 PHE N 1 1
11 42870 1 1 160 PHE O O -15.197 25.243 -0.089 1.00 . A A . 160 PHE O 1 1
11 42871 1 1 161 ALA C C -18.604 25.989 0.700 1.00 . A A . 161 ALA C 1 1
11 42872 1 1 161 ALA CA C -18.014 24.927 -0.212 1.00 . A A . 161 ALA CA 1 1
11 42873 1 1 161 ALA CB C -19.137 24.004 -0.763 1.00 . A A . 161 ALA CB 1 1
11 42874 1 1 161 ALA H H -17.428 23.332 1.085 1.00 . A A . 161 ALA H 1 1
11 42875 1 1 161 ALA HA H -17.507 25.413 -1.059 1.00 . A A . 161 ALA HA 1 1
11 42876 1 1 161 ALA HB1 H -18.680 23.217 -1.380 1.00 . A A . 161 ALA HB1 1 1
11 42877 1 1 161 ALA HB2 H -19.678 23.533 0.075 1.00 . A A . 161 ALA HB2 1 1
11 42878 1 1 161 ALA HB3 H -19.869 24.551 -1.377 1.00 . A A . 161 ALA HB3 1 1
11 42879 1 1 161 ALA N N -17.059 24.088 0.536 1.00 . A A . 161 ALA N 1 1
11 42880 1 1 161 ALA O O -18.589 25.712 1.888 1.00 . A A . 161 ALA O 1 1
11 42881 1 1 162 PRO C C -20.776 27.681 1.970 1.00 . A A . 162 PRO C 1 1
11 42882 1 1 162 PRO CA C -19.600 28.199 1.187 1.00 . A A . 162 PRO CA 1 1
11 42883 1 1 162 PRO CB C -19.927 29.363 0.217 1.00 . A A . 162 PRO CB 1 1
11 42884 1 1 162 PRO CD C -19.123 27.544 -1.150 1.00 . A A . 162 PRO CD 1 1
11 42885 1 1 162 PRO CG C -20.201 28.649 -1.127 1.00 . A A . 162 PRO CG 1 1
11 42886 1 1 162 PRO HA H -18.840 28.537 1.902 1.00 . A A . 162 PRO HA 1 1
11 42887 1 1 162 PRO HB2 H -20.762 29.995 0.560 1.00 . A A . 162 PRO HB2 1 1
11 42888 1 1 162 PRO HB3 H -19.036 30.004 0.089 1.00 . A A . 162 PRO HB3 1 1
11 42889 1 1 162 PRO HD2 H -19.401 26.744 -1.843 1.00 . A A . 162 PRO HD2 1 1
11 42890 1 1 162 PRO HD3 H -18.150 27.978 -1.415 1.00 . A A . 162 PRO HD3 1 1
11 42891 1 1 162 PRO HG2 H -21.202 28.185 -1.095 1.00 . A A . 162 PRO HG2 1 1
11 42892 1 1 162 PRO HG3 H -20.154 29.341 -1.985 1.00 . A A . 162 PRO HG3 1 1
11 42893 1 1 162 PRO N N -19.103 27.184 0.258 1.00 . A A . 162 PRO N 1 1
11 42894 1 1 162 PRO O O -21.913 27.977 1.634 1.00 . A A . 162 PRO O 1 1
11 42895 1 1 163 GLY C C -21.752 27.510 4.948 1.00 . A A . 163 GLY C 1 1
11 42896 1 1 163 GLY CA C -21.533 26.434 3.919 1.00 . A A . 163 GLY CA 1 1
11 42897 1 1 163 GLY H H -19.530 26.699 3.289 1.00 . A A . 163 GLY H 1 1
11 42898 1 1 163 GLY HA2 H -22.427 26.240 3.317 1.00 . A A . 163 GLY HA2 1 1
11 42899 1 1 163 GLY HA3 H -21.250 25.491 4.414 1.00 . A A . 163 GLY HA3 1 1
11 42900 1 1 163 GLY N N -20.479 26.910 3.042 1.00 . A A . 163 GLY N 1 1
11 42901 1 1 163 GLY O O -20.914 27.648 5.825 1.00 . A A . 163 GLY O 1 1
11 42902 1 1 164 THR C C -22.018 30.382 5.831 1.00 . A A . 164 THR C 1 1
11 42903 1 1 164 THR CA C -23.110 29.330 5.841 1.00 . A A . 164 THR CA 1 1
11 42904 1 1 164 THR CB C -23.313 28.654 7.233 1.00 . A A . 164 THR CB 1 1
11 42905 1 1 164 THR CG2 C -24.224 29.473 8.187 1.00 . A A . 164 THR CG2 1 1
11 42906 1 1 164 THR H H -23.520 28.166 4.100 1.00 . A A . 164 THR H 1 1
11 42907 1 1 164 THR HA H -24.047 29.849 5.571 1.00 . A A . 164 THR HA 1 1
11 42908 1 1 164 THR HB H -22.332 28.526 7.718 1.00 . A A . 164 THR HB 1 1
11 42909 1 1 164 THR HG1 H -24.704 27.324 6.653 1.00 . A A . 164 THR HG1 1 1
11 42910 1 1 164 THR HG21 H -23.817 30.482 8.357 1.00 . A A . 164 THR HG21 1 1
11 42911 1 1 164 THR HG22 H -24.299 28.957 9.158 1.00 . A A . 164 THR HG22 1 1
11 42912 1 1 164 THR HG23 H -25.238 29.567 7.766 1.00 . A A . 164 THR HG23 1 1
11 42913 1 1 164 THR N N -22.857 28.287 4.847 1.00 . A A . 164 THR N 1 1
11 42914 1 1 164 THR O O -21.821 31.020 6.854 1.00 . A A . 164 THR O 1 1
11 42915 1 1 164 THR OG1 O -23.854 27.328 7.078 1.00 . A A . 164 THR OG1 1 1
11 42916 1 1 165 GLY C C -18.923 31.154 5.233 1.00 . A A . 165 GLY C 1 1
11 42917 1 1 165 GLY CA C -20.249 31.630 4.677 1.00 . A A . 165 GLY CA 1 1
11 42918 1 1 165 GLY H H -21.432 30.055 3.872 1.00 . A A . 165 GLY H 1 1
11 42919 1 1 165 GLY HA2 H -20.102 31.964 3.635 1.00 . A A . 165 GLY HA2 1 1
11 42920 1 1 165 GLY HA3 H -20.568 32.517 5.250 1.00 . A A . 165 GLY HA3 1 1
11 42921 1 1 165 GLY N N -21.286 30.592 4.706 1.00 . A A . 165 GLY N 1 1
11 42922 1 1 165 GLY O O -17.907 31.324 4.574 1.00 . A A . 165 GLY O 1 1
11 42923 1 1 166 LEU C C -16.917 29.259 6.078 1.00 . A A . 166 LEU C 1 1
11 42924 1 1 166 LEU CA C -17.656 30.126 7.064 1.00 . A A . 166 LEU CA 1 1
11 42925 1 1 166 LEU CB C -17.905 29.364 8.401 1.00 . A A . 166 LEU CB 1 1
11 42926 1 1 166 LEU CD1 C -16.963 28.557 10.626 1.00 . A A . 166 LEU CD1 1 1
11 42927 1 1 166 LEU CD2 C -16.013 27.568 8.506 1.00 . A A . 166 LEU CD2 1 1
11 42928 1 1 166 LEU CG C -16.623 28.855 9.138 1.00 . A A . 166 LEU CG 1 1
11 42929 1 1 166 LEU H H -19.751 30.475 6.994 1.00 . A A . 166 LEU H 1 1
11 42930 1 1 166 LEU HA H -17.055 31.024 7.284 1.00 . A A . 166 LEU HA 1 1
11 42931 1 1 166 LEU HB2 H -18.421 30.085 9.056 1.00 . A A . 166 LEU HB2 1 1
11 42932 1 1 166 LEU HB3 H -18.597 28.522 8.236 1.00 . A A . 166 LEU HB3 1 1
11 42933 1 1 166 LEU HD11 H -16.070 28.225 11.179 1.00 . A A . 166 LEU HD11 1 1
11 42934 1 1 166 LEU HD12 H -17.727 27.767 10.688 1.00 . A A . 166 LEU HD12 1 1
11 42935 1 1 166 LEU HD13 H -17.347 29.461 11.124 1.00 . A A . 166 LEU HD13 1 1
11 42936 1 1 166 LEU HD21 H -15.544 27.762 7.534 1.00 . A A . 166 LEU HD21 1 1
11 42937 1 1 166 LEU HD22 H -16.788 26.796 8.379 1.00 . A A . 166 LEU HD22 1 1
11 42938 1 1 166 LEU HD23 H -15.224 27.161 9.157 1.00 . A A . 166 LEU HD23 1 1
11 42939 1 1 166 LEU HG H -15.863 29.656 9.123 1.00 . A A . 166 LEU HG 1 1
11 42940 1 1 166 LEU N N -18.912 30.572 6.458 1.00 . A A . 166 LEU N 1 1
11 42941 1 1 166 LEU O O -15.774 29.564 5.772 1.00 . A A . 166 LEU O 1 1
11 42942 1 1 167 GLY C C -16.671 28.031 3.332 1.00 . A A . 167 GLY C 1 1
11 42943 1 1 167 GLY CA C -16.874 27.298 4.633 1.00 . A A . 167 GLY CA 1 1
11 42944 1 1 167 GLY H H -18.509 27.970 5.819 1.00 . A A . 167 GLY H 1 1
11 42945 1 1 167 GLY HA2 H -15.883 27.029 5.027 1.00 . A A . 167 GLY HA2 1 1
11 42946 1 1 167 GLY HA3 H -17.430 26.360 4.472 1.00 . A A . 167 GLY HA3 1 1
11 42947 1 1 167 GLY N N -17.559 28.177 5.575 1.00 . A A . 167 GLY N 1 1
11 42948 1 1 167 GLY O O -16.642 29.251 3.330 1.00 . A A . 167 GLY O 1 1
11 42949 1 1 168 GLY C C -14.719 28.448 1.088 1.00 . A A . 168 GLY C 1 1
11 42950 1 1 168 GLY CA C -16.145 28.001 0.967 1.00 . A A . 168 GLY CA 1 1
11 42951 1 1 168 GLY H H -16.538 26.316 2.206 1.00 . A A . 168 GLY H 1 1
11 42952 1 1 168 GLY HA2 H -16.252 27.364 0.081 1.00 . A A . 168 GLY HA2 1 1
11 42953 1 1 168 GLY HA3 H -16.780 28.883 0.806 1.00 . A A . 168 GLY HA3 1 1
11 42954 1 1 168 GLY N N -16.505 27.315 2.200 1.00 . A A . 168 GLY N 1 1
11 42955 1 1 168 GLY O O -14.409 29.444 0.459 1.00 . A A . 168 GLY O 1 1
11 42956 1 1 169 ASP C C -11.568 27.231 1.272 1.00 . A A . 169 ASP C 1 1
11 42957 1 1 169 ASP CA C -12.462 28.205 1.994 1.00 . A A . 169 ASP CA 1 1
11 42958 1 1 169 ASP CB C -12.086 28.378 3.488 1.00 . A A . 169 ASP CB 1 1
11 42959 1 1 169 ASP CG C -12.984 29.371 4.199 1.00 . A A . 169 ASP CG 1 1
11 42960 1 1 169 ASP H H -14.102 26.927 2.362 1.00 . A A . 169 ASP H 1 1
11 42961 1 1 169 ASP HA H -12.319 29.171 1.509 1.00 . A A . 169 ASP HA 1 1
11 42962 1 1 169 ASP HB2 H -12.162 27.399 3.992 1.00 . A A . 169 ASP HB2 1 1
11 42963 1 1 169 ASP HB3 H -11.040 28.720 3.566 1.00 . A A . 169 ASP HB3 1 1
11 42964 1 1 169 ASP N N -13.848 27.762 1.867 1.00 . A A . 169 ASP N 1 1
11 42965 1 1 169 ASP O O -11.998 26.102 1.103 1.00 . A A . 169 ASP O 1 1
11 42966 1 1 169 ASP OD1 O -13.800 30.069 3.531 1.00 . A A . 169 ASP OD1 1 1
11 42967 1 1 169 ASP OD2 O -12.882 29.463 5.452 1.00 . A A . 169 ASP OD2 1 1
11 42968 1 1 170 ALA C C -8.119 26.756 0.667 1.00 . A A . 170 ALA C 1 1
11 42969 1 1 170 ALA CA C -9.494 26.765 0.045 1.00 . A A . 170 ALA CA 1 1
11 42970 1 1 170 ALA CB C -9.416 27.262 -1.421 1.00 . A A . 170 ALA CB 1 1
11 42971 1 1 170 ALA H H -10.031 28.587 0.976 1.00 . A A . 170 ALA H 1 1
11 42972 1 1 170 ALA HA H -9.878 25.743 0.028 1.00 . A A . 170 ALA HA 1 1
11 42973 1 1 170 ALA HB1 H -8.831 26.547 -2.023 1.00 . A A . 170 ALA HB1 1 1
11 42974 1 1 170 ALA HB2 H -10.429 27.348 -1.844 1.00 . A A . 170 ALA HB2 1 1
11 42975 1 1 170 ALA HB3 H -8.927 28.243 -1.474 1.00 . A A . 170 ALA HB3 1 1
11 42976 1 1 170 ALA N N -10.357 27.649 0.824 1.00 . A A . 170 ALA N 1 1
11 42977 1 1 170 ALA O O -7.554 27.832 0.762 1.00 . A A . 170 ALA O 1 1
11 42978 1 1 171 HIS C C -5.327 24.684 0.868 1.00 . A A . 171 HIS C 1 1
11 42979 1 1 171 HIS CA C -6.229 25.570 1.688 1.00 . A A . 171 HIS CA 1 1
11 42980 1 1 171 HIS CB C -6.300 25.045 3.142 1.00 . A A . 171 HIS CB 1 1
11 42981 1 1 171 HIS CD2 C -7.557 27.194 3.975 1.00 . A A . 171 HIS CD2 1 1
11 42982 1 1 171 HIS CE1 C -8.513 26.393 5.734 1.00 . A A . 171 HIS CE1 1 1
11 42983 1 1 171 HIS CG C -7.181 25.902 4.025 1.00 . A A . 171 HIS CG 1 1
11 42984 1 1 171 HIS H H -8.038 24.711 0.998 1.00 . A A . 171 HIS H 1 1
11 42985 1 1 171 HIS HA H -5.780 26.569 1.712 1.00 . A A . 171 HIS HA 1 1
11 42986 1 1 171 HIS HB2 H -6.705 24.018 3.126 1.00 . A A . 171 HIS HB2 1 1
11 42987 1 1 171 HIS HB3 H -5.298 24.998 3.602 1.00 . A A . 171 HIS HB3 1 1
11 42988 1 1 171 HIS HD2 H -7.262 27.927 3.223 1.00 . A A . 171 HIS HD2 1 1
11 42989 1 1 171 HIS HE1 H -9.129 26.371 6.635 1.00 . A A . 171 HIS HE1 1 1
11 42990 1 1 171 HIS HE2 H -8.779 28.368 5.186 1.00 . A A . 171 HIS HE2 1 1
11 42991 1 1 171 HIS N N -7.564 25.593 1.092 1.00 . A A . 171 HIS N 1 1
11 42992 1 1 171 HIS ND1 N -7.862 25.429 5.252 1.00 . A A . 171 HIS ND1 1 1
11 42993 1 1 171 HIS NE2 N -8.350 27.449 4.996 1.00 . A A . 171 HIS NE2 1 1
11 42994 1 1 171 HIS O O -5.836 23.910 0.073 1.00 . A A . 171 HIS O 1 1
11 42995 1 1 172 PHE C C -2.033 23.443 1.220 1.00 . A A . 172 PHE C 1 1
11 42996 1 1 172 PHE CA C -3.022 24.065 0.254 1.00 . A A . 172 PHE CA 1 1
11 42997 1 1 172 PHE CB C -2.319 25.042 -0.730 1.00 . A A . 172 PHE CB 1 1
11 42998 1 1 172 PHE CD1 C -3.048 24.950 -3.179 1.00 . A A . 172 PHE CD1 1 1
11 42999 1 1 172 PHE CD2 C -4.385 26.243 -1.651 1.00 . A A . 172 PHE CD2 1 1
11 43000 1 1 172 PHE CE1 C -3.954 25.218 -4.210 1.00 . A A . 172 PHE CE1 1 1
11 43001 1 1 172 PHE CE2 C -5.326 26.466 -2.663 1.00 . A A . 172 PHE CE2 1 1
11 43002 1 1 172 PHE CG C -3.273 25.423 -1.879 1.00 . A A . 172 PHE CG 1 1
11 43003 1 1 172 PHE CZ C -5.103 25.971 -3.950 1.00 . A A . 172 PHE CZ 1 1
11 43004 1 1 172 PHE H H -3.620 25.467 1.733 1.00 . A A . 172 PHE H 1 1
11 43005 1 1 172 PHE HA H -3.506 23.276 -0.346 1.00 . A A . 172 PHE HA 1 1
11 43006 1 1 172 PHE HB2 H -2.006 25.960 -0.206 1.00 . A A . 172 PHE HB2 1 1
11 43007 1 1 172 PHE HB3 H -1.406 24.564 -1.124 1.00 . A A . 172 PHE HB3 1 1
11 43008 1 1 172 PHE HD1 H -2.159 24.374 -3.398 1.00 . A A . 172 PHE HD1 1 1
11 43009 1 1 172 PHE HD2 H -4.529 26.717 -0.687 1.00 . A A . 172 PHE HD2 1 1
11 43010 1 1 172 PHE HE1 H -3.762 24.846 -5.213 1.00 . A A . 172 PHE HE1 1 1
11 43011 1 1 172 PHE HE2 H -6.232 27.025 -2.448 1.00 . A A . 172 PHE HE2 1 1
11 43012 1 1 172 PHE HZ H -5.819 26.173 -4.743 1.00 . A A . 172 PHE HZ 1 1
11 43013 1 1 172 PHE N N -3.989 24.815 1.059 1.00 . A A . 172 PHE N 1 1
11 43014 1 1 172 PHE O O -1.507 24.178 2.041 1.00 . A A . 172 PHE O 1 1
11 43015 1 1 173 ASP C C 0.488 22.212 1.975 1.00 . A A . 173 ASP C 1 1
11 43016 1 1 173 ASP CA C -0.834 21.490 2.091 1.00 . A A . 173 ASP CA 1 1
11 43017 1 1 173 ASP CB C -0.626 19.984 1.756 1.00 . A A . 173 ASP CB 1 1
11 43018 1 1 173 ASP CG C 0.141 19.205 2.790 1.00 . A A . 173 ASP CG 1 1
11 43019 1 1 173 ASP H H -2.243 21.525 0.496 1.00 . A A . 173 ASP H 1 1
11 43020 1 1 173 ASP HA H -1.240 21.562 3.112 1.00 . A A . 173 ASP HA 1 1
11 43021 1 1 173 ASP HB2 H -1.606 19.507 1.687 1.00 . A A . 173 ASP HB2 1 1
11 43022 1 1 173 ASP HB3 H -0.156 19.869 0.771 1.00 . A A . 173 ASP HB3 1 1
11 43023 1 1 173 ASP N N -1.779 22.112 1.161 1.00 . A A . 173 ASP N 1 1
11 43024 1 1 173 ASP O O 1.214 21.941 1.031 1.00 . A A . 173 ASP O 1 1
11 43025 1 1 173 ASP OD1 O 0.843 19.838 3.622 1.00 . A A . 173 ASP OD1 1 1
11 43026 1 1 173 ASP OD2 O 0.034 17.946 2.771 1.00 . A A . 173 ASP OD2 1 1
11 43027 1 1 174 GLU C C 3.239 22.907 2.581 1.00 . A A . 174 GLU C 1 1
11 43028 1 1 174 GLU CA C 2.090 23.878 2.764 1.00 . A A . 174 GLU CA 1 1
11 43029 1 1 174 GLU CB C 2.347 24.815 3.983 1.00 . A A . 174 GLU CB 1 1
11 43030 1 1 174 GLU CD C 4.838 25.337 3.712 1.00 . A A . 174 GLU CD 1 1
11 43031 1 1 174 GLU CG C 3.437 25.902 3.707 1.00 . A A . 174 GLU CG 1 1
11 43032 1 1 174 GLU H H 0.223 23.340 3.676 1.00 . A A . 174 GLU H 1 1
11 43033 1 1 174 GLU HA H 1.995 24.503 1.861 1.00 . A A . 174 GLU HA 1 1
11 43034 1 1 174 GLU HB2 H 1.401 25.334 4.204 1.00 . A A . 174 GLU HB2 1 1
11 43035 1 1 174 GLU HB3 H 2.611 24.208 4.864 1.00 . A A . 174 GLU HB3 1 1
11 43036 1 1 174 GLU HG2 H 3.242 26.409 2.743 1.00 . A A . 174 GLU HG2 1 1
11 43037 1 1 174 GLU HG3 H 3.388 26.678 4.491 1.00 . A A . 174 GLU HG3 1 1
11 43038 1 1 174 GLU N N 0.832 23.134 2.906 1.00 . A A . 174 GLU N 1 1
11 43039 1 1 174 GLU O O 4.131 23.157 1.785 1.00 . A A . 174 GLU O 1 1
11 43040 1 1 174 GLU OE1 O 5.300 24.917 4.808 1.00 . A A . 174 GLU OE1 1 1
11 43041 1 1 174 GLU OE2 O 5.484 25.316 2.629 1.00 . A A . 174 GLU OE2 1 1
11 43042 1 1 175 ASP C C 4.503 20.350 1.794 1.00 . A A . 175 ASP C 1 1
11 43043 1 1 175 ASP CA C 4.303 20.804 3.227 1.00 . A A . 175 ASP CA 1 1
11 43044 1 1 175 ASP CB C 4.026 19.557 4.115 1.00 . A A . 175 ASP CB 1 1
11 43045 1 1 175 ASP CG C 5.273 18.742 4.374 1.00 . A A . 175 ASP CG 1 1
11 43046 1 1 175 ASP H H 2.463 21.609 3.973 1.00 . A A . 175 ASP H 1 1
11 43047 1 1 175 ASP HA H 5.217 21.298 3.593 1.00 . A A . 175 ASP HA 1 1
11 43048 1 1 175 ASP HB2 H 3.619 19.893 5.084 1.00 . A A . 175 ASP HB2 1 1
11 43049 1 1 175 ASP HB3 H 3.266 18.935 3.616 1.00 . A A . 175 ASP HB3 1 1
11 43050 1 1 175 ASP N N 3.215 21.779 3.329 1.00 . A A . 175 ASP N 1 1
11 43051 1 1 175 ASP O O 5.643 20.209 1.376 1.00 . A A . 175 ASP O 1 1
11 43052 1 1 175 ASP OD1 O 5.705 18.669 5.558 1.00 . A A . 175 ASP OD1 1 1
11 43053 1 1 175 ASP OD2 O 5.829 18.172 3.396 1.00 . A A . 175 ASP OD2 1 1
11 43054 1 1 176 GLU C C 4.247 20.714 -1.172 1.00 . A A . 176 GLU C 1 1
11 43055 1 1 176 GLU CA C 3.569 19.642 -0.350 1.00 . A A . 176 GLU CA 1 1
11 43056 1 1 176 GLU CB C 2.226 19.252 -1.032 1.00 . A A . 176 GLU CB 1 1
11 43057 1 1 176 GLU CD C 2.292 16.700 -0.712 1.00 . A A . 176 GLU CD 1 1
11 43058 1 1 176 GLU CG C 1.587 17.993 -0.383 1.00 . A A . 176 GLU CG 1 1
11 43059 1 1 176 GLU H H 2.487 20.267 1.392 1.00 . A A . 176 GLU H 1 1
11 43060 1 1 176 GLU HA H 4.208 18.743 -0.340 1.00 . A A . 176 GLU HA 1 1
11 43061 1 1 176 GLU HB2 H 1.550 20.117 -0.935 1.00 . A A . 176 GLU HB2 1 1
11 43062 1 1 176 GLU HB3 H 2.365 19.066 -2.111 1.00 . A A . 176 GLU HB3 1 1
11 43063 1 1 176 GLU HG2 H 1.580 18.119 0.706 1.00 . A A . 176 GLU HG2 1 1
11 43064 1 1 176 GLU HG3 H 0.547 17.892 -0.722 1.00 . A A . 176 GLU HG3 1 1
11 43065 1 1 176 GLU N N 3.408 20.110 1.031 1.00 . A A . 176 GLU N 1 1
11 43066 1 1 176 GLU O O 4.264 21.866 -0.766 1.00 . A A . 176 GLU O 1 1
11 43067 1 1 176 GLU OE1 O 2.941 16.610 -1.794 1.00 . A A . 176 GLU OE1 1 1
11 43068 1 1 176 GLU OE2 O 2.195 15.753 0.116 1.00 . A A . 176 GLU OE2 1 1
11 43069 1 1 177 ARG C C 4.515 22.105 -3.962 1.00 . A A . 177 ARG C 1 1
11 43070 1 1 177 ARG CA C 5.520 21.300 -3.174 1.00 . A A . 177 ARG CA 1 1
11 43071 1 1 177 ARG CB C 6.535 20.579 -4.108 1.00 . A A . 177 ARG CB 1 1
11 43072 1 1 177 ARG CD C 8.627 19.039 -4.091 1.00 . A A . 177 ARG CD 1 1
11 43073 1 1 177 ARG CG C 7.726 20.015 -3.282 1.00 . A A . 177 ARG CG 1 1
11 43074 1 1 177 ARG CZ C 10.562 18.768 -2.577 1.00 . A A . 177 ARG CZ 1 1
11 43075 1 1 177 ARG H H 4.747 19.380 -2.655 1.00 . A A . 177 ARG H 1 1
11 43076 1 1 177 ARG HA H 6.080 21.993 -2.523 1.00 . A A . 177 ARG HA 1 1
11 43077 1 1 177 ARG HB2 H 6.014 19.763 -4.636 1.00 . A A . 177 ARG HB2 1 1
11 43078 1 1 177 ARG HB3 H 6.919 21.282 -4.868 1.00 . A A . 177 ARG HB3 1 1
11 43079 1 1 177 ARG HD2 H 8.279 17.996 -4.010 1.00 . A A . 177 ARG HD2 1 1
11 43080 1 1 177 ARG HD3 H 8.533 19.309 -5.155 1.00 . A A . 177 ARG HD3 1 1
11 43081 1 1 177 ARG HE H 10.653 19.661 -4.397 1.00 . A A . 177 ARG HE 1 1
11 43082 1 1 177 ARG HG2 H 8.342 20.867 -2.948 1.00 . A A . 177 ARG HG2 1 1
11 43083 1 1 177 ARG HG3 H 7.337 19.504 -2.390 1.00 . A A . 177 ARG HG3 1 1
11 43084 1 1 177 ARG HH11 H 8.881 17.908 -1.782 1.00 . A A . 177 ARG HH11 1 1
11 43085 1 1 177 ARG HH12 H 10.317 17.834 -0.774 1.00 . A A . 177 ARG HH12 1 1
11 43086 1 1 177 ARG HH21 H 12.423 19.488 -3.046 1.00 . A A . 177 ARG HH21 1 1
11 43087 1 1 177 ARG HH22 H 12.290 18.690 -1.479 1.00 . A A . 177 ARG HH22 1 1
11 43088 1 1 177 ARG N N 4.817 20.329 -2.338 1.00 . A A . 177 ARG N 1 1
11 43089 1 1 177 ARG NE N 10.039 19.187 -3.713 1.00 . A A . 177 ARG NE 1 1
11 43090 1 1 177 ARG NH1 N 9.872 18.135 -1.655 1.00 . A A . 177 ARG NH1 1 1
11 43091 1 1 177 ARG NH2 N 11.838 18.996 -2.354 1.00 . A A . 177 ARG NH2 1 1
11 43092 1 1 177 ARG O O 3.407 21.631 -4.163 1.00 . A A . 177 ARG O 1 1
11 43093 1 1 178 TRP C C 4.732 25.100 -6.032 1.00 . A A . 178 TRP C 1 1
11 43094 1 1 178 TRP CA C 3.964 24.209 -5.091 1.00 . A A . 178 TRP CA 1 1
11 43095 1 1 178 TRP CB C 3.260 25.128 -4.060 1.00 . A A . 178 TRP CB 1 1
11 43096 1 1 178 TRP CD1 C 2.593 24.135 -1.811 1.00 . A A . 178 TRP CD1 1 1
11 43097 1 1 178 TRP CD2 C 1.200 23.505 -3.520 1.00 . A A . 178 TRP CD2 1 1
11 43098 1 1 178 TRP CE2 C 0.799 22.958 -2.316 1.00 . A A . 178 TRP CE2 1 1
11 43099 1 1 178 TRP CE3 C 0.495 23.264 -4.708 1.00 . A A . 178 TRP CE3 1 1
11 43100 1 1 178 TRP CG C 2.415 24.299 -3.135 1.00 . A A . 178 TRP CG 1 1
11 43101 1 1 178 TRP CH2 C -1.076 21.951 -3.380 1.00 . A A . 178 TRP CH2 1 1
11 43102 1 1 178 TRP CZ2 C -0.327 22.156 -2.210 1.00 . A A . 178 TRP CZ2 1 1
11 43103 1 1 178 TRP CZ3 C -0.654 22.478 -4.610 1.00 . A A . 178 TRP CZ3 1 1
11 43104 1 1 178 TRP H H 5.826 23.679 -4.207 1.00 . A A . 178 TRP H 1 1
11 43105 1 1 178 TRP HA H 3.224 23.615 -5.652 1.00 . A A . 178 TRP HA 1 1
11 43106 1 1 178 TRP HB2 H 4.031 25.652 -3.474 1.00 . A A . 178 TRP HB2 1 1
11 43107 1 1 178 TRP HB3 H 2.630 25.894 -4.544 1.00 . A A . 178 TRP HB3 1 1
11 43108 1 1 178 TRP HD1 H 3.384 24.578 -1.206 1.00 . A A . 178 TRP HD1 1 1
11 43109 1 1 178 TRP HE1 H 1.563 23.101 -0.354 1.00 . A A . 178 TRP HE1 1 1
11 43110 1 1 178 TRP HE3 H 0.819 23.671 -5.657 1.00 . A A . 178 TRP HE3 1 1
11 43111 1 1 178 TRP HH2 H -1.996 21.382 -3.333 1.00 . A A . 178 TRP HH2 1 1
11 43112 1 1 178 TRP HZ2 H -0.623 21.714 -1.265 1.00 . A A . 178 TRP HZ2 1 1
11 43113 1 1 178 TRP HZ3 H -1.240 22.281 -5.503 1.00 . A A . 178 TRP HZ3 1 1
11 43114 1 1 178 TRP N N 4.903 23.329 -4.396 1.00 . A A . 178 TRP N 1 1
11 43115 1 1 178 TRP NE1 N 1.655 23.358 -1.346 1.00 . A A . 178 TRP NE1 1 1
11 43116 1 1 178 TRP O O 5.520 25.890 -5.538 1.00 . A A . 178 TRP O 1 1
11 43117 1 1 179 THR C C 4.639 25.939 -9.581 1.00 . A A . 179 THR C 1 1
11 43118 1 1 179 THR CA C 5.378 25.808 -8.265 1.00 . A A . 179 THR CA 1 1
11 43119 1 1 179 THR CB C 6.769 25.112 -8.334 1.00 . A A . 179 THR CB 1 1
11 43120 1 1 179 THR CG2 C 6.746 23.886 -9.274 1.00 . A A . 179 THR CG2 1 1
11 43121 1 1 179 THR H H 3.902 24.353 -7.771 1.00 . A A . 179 THR H 1 1
11 43122 1 1 179 THR HA H 5.528 26.808 -7.836 1.00 . A A . 179 THR HA 1 1
11 43123 1 1 179 THR HB H 7.030 24.748 -7.327 1.00 . A A . 179 THR HB 1 1
11 43124 1 1 179 THR HG1 H 7.770 26.398 -9.513 1.00 . A A . 179 THR HG1 1 1
11 43125 1 1 179 THR HG21 H 6.585 24.213 -10.311 1.00 . A A . 179 THR HG21 1 1
11 43126 1 1 179 THR HG22 H 5.935 23.202 -8.985 1.00 . A A . 179 THR HG22 1 1
11 43127 1 1 179 THR HG23 H 7.705 23.349 -9.214 1.00 . A A . 179 THR HG23 1 1
11 43128 1 1 179 THR N N 4.550 25.006 -7.368 1.00 . A A . 179 THR N 1 1
11 43129 1 1 179 THR O O 3.603 25.302 -9.697 1.00 . A A . 179 THR O 1 1
11 43130 1 1 179 THR OG1 O 7.843 26.012 -8.650 1.00 . A A . 179 THR OG1 1 1
11 43131 1 1 180 ASP C C 5.348 26.915 -13.001 1.00 . A A . 180 ASP C 1 1
11 43132 1 1 180 ASP CA C 4.378 26.859 -11.835 1.00 . A A . 180 ASP CA 1 1
11 43133 1 1 180 ASP CB C 3.398 28.066 -11.756 1.00 . A A . 180 ASP CB 1 1
11 43134 1 1 180 ASP CG C 2.043 27.762 -12.357 1.00 . A A . 180 ASP CG 1 1
11 43135 1 1 180 ASP H H 5.920 27.301 -10.428 1.00 . A A . 180 ASP H 1 1
11 43136 1 1 180 ASP HA H 3.776 25.953 -11.995 1.00 . A A . 180 ASP HA 1 1
11 43137 1 1 180 ASP HB2 H 3.229 28.299 -10.694 1.00 . A A . 180 ASP HB2 1 1
11 43138 1 1 180 ASP HB3 H 3.839 28.961 -12.223 1.00 . A A . 180 ASP HB3 1 1
11 43139 1 1 180 ASP N N 5.110 26.735 -10.569 1.00 . A A . 180 ASP N 1 1
11 43140 1 1 180 ASP O O 5.318 26.032 -13.846 1.00 . A A . 180 ASP O 1 1
11 43141 1 1 180 ASP OD1 O 1.702 28.348 -13.421 1.00 . A A . 180 ASP OD1 1 1
11 43142 1 1 180 ASP OD2 O 1.300 26.932 -11.760 1.00 . A A . 180 ASP OD2 1 1
11 43143 1 1 181 GLY C C 8.141 26.751 -14.045 1.00 . A A . 181 GLY C 1 1
11 43144 1 1 181 GLY CA C 7.232 27.955 -14.139 1.00 . A A . 181 GLY CA 1 1
11 43145 1 1 181 GLY H H 6.251 28.672 -12.388 1.00 . A A . 181 GLY H 1 1
11 43146 1 1 181 GLY HA2 H 6.716 27.974 -15.113 1.00 . A A . 181 GLY HA2 1 1
11 43147 1 1 181 GLY HA3 H 7.865 28.857 -14.072 1.00 . A A . 181 GLY HA3 1 1
11 43148 1 1 181 GLY N N 6.237 27.935 -13.069 1.00 . A A . 181 GLY N 1 1
11 43149 1 1 181 GLY O O 8.458 26.165 -15.068 1.00 . A A . 181 GLY O 1 1
11 43150 1 1 182 SER C C 8.806 23.937 -13.115 1.00 . A A . 182 SER C 1 1
11 43151 1 1 182 SER CA C 9.482 25.225 -12.692 1.00 . A A . 182 SER CA 1 1
11 43152 1 1 182 SER CB C 10.034 25.060 -11.250 1.00 . A A . 182 SER CB 1 1
11 43153 1 1 182 SER H H 8.305 26.871 -11.995 1.00 . A A . 182 SER H 1 1
11 43154 1 1 182 SER HA H 10.343 25.408 -13.357 1.00 . A A . 182 SER HA 1 1
11 43155 1 1 182 SER HB2 H 10.433 26.027 -10.900 1.00 . A A . 182 SER HB2 1 1
11 43156 1 1 182 SER HB3 H 9.198 24.767 -10.599 1.00 . A A . 182 SER HB3 1 1
11 43157 1 1 182 SER HG H 11.447 23.898 -10.371 1.00 . A A . 182 SER HG 1 1
11 43158 1 1 182 SER N N 8.580 26.373 -12.821 1.00 . A A . 182 SER N 1 1
11 43159 1 1 182 SER O O 9.518 23.040 -13.540 1.00 . A A . 182 SER O 1 1
11 43160 1 1 182 SER OG O 11.066 24.051 -11.231 1.00 . A A . 182 SER OG 1 1
11 43161 1 1 183 SER C C 7.523 21.386 -12.918 1.00 . A A . 183 SER C 1 1
11 43162 1 1 183 SER CA C 6.766 22.593 -13.424 1.00 . A A . 183 SER CA 1 1
11 43163 1 1 183 SER CB C 6.549 22.573 -14.964 1.00 . A A . 183 SER CB 1 1
11 43164 1 1 183 SER H H 6.892 24.586 -12.702 1.00 . A A . 183 SER H 1 1
11 43165 1 1 183 SER HA H 5.763 22.556 -12.961 1.00 . A A . 183 SER HA 1 1
11 43166 1 1 183 SER HB2 H 5.980 21.667 -15.225 1.00 . A A . 183 SER HB2 1 1
11 43167 1 1 183 SER HB3 H 5.962 23.454 -15.271 1.00 . A A . 183 SER HB3 1 1
11 43168 1 1 183 SER HG H 8.314 23.295 -15.594 1.00 . A A . 183 SER HG 1 1
11 43169 1 1 183 SER N N 7.456 23.823 -13.018 1.00 . A A . 183 SER N 1 1
11 43170 1 1 183 SER O O 8.100 20.669 -13.721 1.00 . A A . 183 SER O 1 1
11 43171 1 1 183 SER OG O 7.777 22.518 -15.708 1.00 . A A . 183 SER OG 1 1
11 43172 1 1 184 LEU C C 7.537 19.284 -10.045 1.00 . A A . 184 LEU C 1 1
11 43173 1 1 184 LEU CA C 8.377 20.147 -10.967 1.00 . A A . 184 LEU CA 1 1
11 43174 1 1 184 LEU CB C 9.560 20.848 -10.230 1.00 . A A . 184 LEU CB 1 1
11 43175 1 1 184 LEU CD1 C 10.656 18.603 -9.557 1.00 . A A . 184 LEU CD1 1 1
11 43176 1 1 184 LEU CD2 C 11.640 19.969 -11.495 1.00 . A A . 184 LEU CD2 1 1
11 43177 1 1 184 LEU CG C 10.884 20.027 -10.135 1.00 . A A . 184 LEU CG 1 1
11 43178 1 1 184 LEU H H 7.006 21.775 -10.975 1.00 . A A . 184 LEU H 1 1
11 43179 1 1 184 LEU HA H 8.795 19.498 -11.749 1.00 . A A . 184 LEU HA 1 1
11 43180 1 1 184 LEU HB2 H 9.785 21.784 -10.766 1.00 . A A . 184 LEU HB2 1 1
11 43181 1 1 184 LEU HB3 H 9.252 21.133 -9.213 1.00 . A A . 184 LEU HB3 1 1
11 43182 1 1 184 LEU HD11 H 10.092 17.975 -10.261 1.00 . A A . 184 LEU HD11 1 1
11 43183 1 1 184 LEU HD12 H 10.102 18.660 -8.606 1.00 . A A . 184 LEU HD12 1 1
11 43184 1 1 184 LEU HD13 H 11.624 18.114 -9.367 1.00 . A A . 184 LEU HD13 1 1
11 43185 1 1 184 LEU HD21 H 11.074 19.407 -12.251 1.00 . A A . 184 LEU HD21 1 1
11 43186 1 1 184 LEU HD22 H 12.615 19.475 -11.361 1.00 . A A . 184 LEU HD22 1 1
11 43187 1 1 184 LEU HD23 H 11.822 20.986 -11.878 1.00 . A A . 184 LEU HD23 1 1
11 43188 1 1 184 LEU HG H 11.549 20.565 -9.434 1.00 . A A . 184 LEU HG 1 1
11 43189 1 1 184 LEU N N 7.533 21.178 -11.578 1.00 . A A . 184 LEU N 1 1
11 43190 1 1 184 LEU O O 7.416 18.096 -10.305 1.00 . A A . 184 LEU O 1 1
11 43191 1 1 185 GLY C C 4.694 19.175 -8.510 1.00 . A A . 185 GLY C 1 1
11 43192 1 1 185 GLY CA C 6.130 19.048 -8.060 1.00 . A A . 185 GLY CA 1 1
11 43193 1 1 185 GLY H H 7.002 20.831 -8.765 1.00 . A A . 185 GLY H 1 1
11 43194 1 1 185 GLY HA2 H 6.415 17.984 -8.066 1.00 . A A . 185 GLY HA2 1 1
11 43195 1 1 185 GLY HA3 H 6.267 19.404 -7.028 1.00 . A A . 185 GLY HA3 1 1
11 43196 1 1 185 GLY N N 6.945 19.851 -8.964 1.00 . A A . 185 GLY N 1 1
11 43197 1 1 185 GLY O O 4.353 18.568 -9.514 1.00 . A A . 185 GLY O 1 1
11 43198 1 1 186 ILE C C 2.260 21.393 -8.855 1.00 . A A . 186 ILE C 1 1
11 43199 1 1 186 ILE CA C 2.440 20.062 -8.163 1.00 . A A . 186 ILE CA 1 1
11 43200 1 1 186 ILE CB C 1.544 19.954 -6.896 1.00 . A A . 186 ILE CB 1 1
11 43201 1 1 186 ILE CD1 C 1.962 17.356 -6.779 1.00 . A A . 186 ILE CD1 1 1
11 43202 1 1 186 ILE CG1 C 1.929 18.711 -6.023 1.00 . A A . 186 ILE CG1 1 1
11 43203 1 1 186 ILE CG2 C 0.045 19.961 -7.305 1.00 . A A . 186 ILE CG2 1 1
11 43204 1 1 186 ILE H H 4.169 20.502 -7.010 1.00 . A A . 186 ILE H 1 1
11 43205 1 1 186 ILE HA H 2.138 19.247 -8.839 1.00 . A A . 186 ILE HA 1 1
11 43206 1 1 186 ILE HB H 1.713 20.858 -6.286 1.00 . A A . 186 ILE HB 1 1
11 43207 1 1 186 ILE HD11 H 2.773 17.330 -7.519 1.00 . A A . 186 ILE HD11 1 1
11 43208 1 1 186 ILE HD12 H 2.133 16.553 -6.048 1.00 . A A . 186 ILE HD12 1 1
11 43209 1 1 186 ILE HD13 H 1.000 17.176 -7.277 1.00 . A A . 186 ILE HD13 1 1
11 43210 1 1 186 ILE HG12 H 2.930 18.869 -5.586 1.00 . A A . 186 ILE HG12 1 1
11 43211 1 1 186 ILE HG13 H 1.217 18.590 -5.193 1.00 . A A . 186 ILE HG13 1 1
11 43212 1 1 186 ILE HG21 H -0.574 19.982 -6.397 1.00 . A A . 186 ILE HG21 1 1
11 43213 1 1 186 ILE HG22 H -0.171 20.873 -7.888 1.00 . A A . 186 ILE HG22 1 1
11 43214 1 1 186 ILE HG23 H -0.233 19.087 -7.909 1.00 . A A . 186 ILE HG23 1 1
11 43215 1 1 186 ILE N N 3.850 19.958 -7.794 1.00 . A A . 186 ILE N 1 1
11 43216 1 1 186 ILE O O 2.677 22.397 -8.296 1.00 . A A . 186 ILE O 1 1
11 43217 1 1 187 ASN C C 0.353 23.429 -10.088 1.00 . A A . 187 ASN C 1 1
11 43218 1 1 187 ASN CA C 1.489 22.696 -10.766 1.00 . A A . 187 ASN CA 1 1
11 43219 1 1 187 ASN CB C 1.205 22.457 -12.274 1.00 . A A . 187 ASN CB 1 1
11 43220 1 1 187 ASN CG C 1.283 23.743 -13.058 1.00 . A A . 187 ASN CG 1 1
11 43221 1 1 187 ASN H H 1.264 20.595 -10.488 1.00 . A A . 187 ASN H 1 1
11 43222 1 1 187 ASN HA H 2.435 23.259 -10.700 1.00 . A A . 187 ASN HA 1 1
11 43223 1 1 187 ASN HB2 H 1.951 21.750 -12.672 1.00 . A A . 187 ASN HB2 1 1
11 43224 1 1 187 ASN HB3 H 0.216 21.990 -12.398 1.00 . A A . 187 ASN HB3 1 1
11 43225 1 1 187 ASN HD21 H 3.330 23.671 -13.277 1.00 . A A . 187 ASN HD21 1 1
11 43226 1 1 187 ASN HD22 H 2.551 25.024 -14.016 1.00 . A A . 187 ASN HD22 1 1
11 43227 1 1 187 ASN N N 1.644 21.424 -10.064 1.00 . A A . 187 ASN N 1 1
11 43228 1 1 187 ASN ND2 N 2.491 24.179 -13.480 1.00 . A A . 187 ASN ND2 1 1
11 43229 1 1 187 ASN O O -0.721 22.853 -10.009 1.00 . A A . 187 ASN O 1 1
11 43230 1 1 187 ASN OD1 O 0.251 24.352 -13.288 1.00 . A A . 187 ASN OD1 1 1
11 43231 1 1 188 PHE C C -1.736 25.449 -9.812 1.00 . A A . 188 PHE C 1 1
11 43232 1 1 188 PHE CA C -0.560 25.337 -8.880 1.00 . A A . 188 PHE CA 1 1
11 43233 1 1 188 PHE CB C -0.267 26.778 -8.364 1.00 . A A . 188 PHE CB 1 1
11 43234 1 1 188 PHE CD1 C -2.089 27.776 -6.872 1.00 . A A . 188 PHE CD1 1 1
11 43235 1 1 188 PHE CD2 C -0.257 26.580 -5.841 1.00 . A A . 188 PHE CD2 1 1
11 43236 1 1 188 PHE CE1 C -2.627 28.010 -5.610 1.00 . A A . 188 PHE CE1 1 1
11 43237 1 1 188 PHE CE2 C -0.815 26.800 -4.572 1.00 . A A . 188 PHE CE2 1 1
11 43238 1 1 188 PHE CG C -0.905 27.056 -6.997 1.00 . A A . 188 PHE CG 1 1
11 43239 1 1 188 PHE CZ C -1.980 27.557 -4.459 1.00 . A A . 188 PHE CZ 1 1
11 43240 1 1 188 PHE H H 1.431 25.141 -9.667 1.00 . A A . 188 PHE H 1 1
11 43241 1 1 188 PHE HA H -0.822 24.708 -8.018 1.00 . A A . 188 PHE HA 1 1
11 43242 1 1 188 PHE HB2 H 0.823 26.920 -8.249 1.00 . A A . 188 PHE HB2 1 1
11 43243 1 1 188 PHE HB3 H -0.638 27.528 -9.086 1.00 . A A . 188 PHE HB3 1 1
11 43244 1 1 188 PHE HD1 H -2.588 28.149 -7.748 1.00 . A A . 188 PHE HD1 1 1
11 43245 1 1 188 PHE HD2 H 0.677 26.039 -5.931 1.00 . A A . 188 PHE HD2 1 1
11 43246 1 1 188 PHE HE1 H -3.576 28.555 -5.503 1.00 . A A . 188 PHE HE1 1 1
11 43247 1 1 188 PHE HE2 H -0.352 26.383 -3.702 1.00 . A A . 188 PHE HE2 1 1
11 43248 1 1 188 PHE HZ H -2.381 27.795 -3.465 1.00 . A A . 188 PHE HZ 1 1
11 43249 1 1 188 PHE N N 0.545 24.675 -9.586 1.00 . A A . 188 PHE N 1 1
11 43250 1 1 188 PHE O O -2.851 25.229 -9.376 1.00 . A A . 188 PHE O 1 1
11 43251 1 1 189 LEU C C -3.484 24.761 -11.997 1.00 . A A . 189 LEU C 1 1
11 43252 1 1 189 LEU CA C -2.600 25.992 -12.032 1.00 . A A . 189 LEU CA 1 1
11 43253 1 1 189 LEU CB C -2.134 26.231 -13.509 1.00 . A A . 189 LEU CB 1 1
11 43254 1 1 189 LEU CD1 C -4.412 27.295 -14.147 1.00 . A A . 189 LEU CD1 1 1
11 43255 1 1 189 LEU CD2 C -2.362 28.768 -13.813 1.00 . A A . 189 LEU CD2 1 1
11 43256 1 1 189 LEU CG C -2.865 27.373 -14.271 1.00 . A A . 189 LEU CG 1 1
11 43257 1 1 189 LEU H H -0.553 25.991 -11.392 1.00 . A A . 189 LEU H 1 1
11 43258 1 1 189 LEU HA H -3.170 26.858 -11.656 1.00 . A A . 189 LEU HA 1 1
11 43259 1 1 189 LEU HB2 H -1.066 26.491 -13.541 1.00 . A A . 189 LEU HB2 1 1
11 43260 1 1 189 LEU HB3 H -2.250 25.299 -14.086 1.00 . A A . 189 LEU HB3 1 1
11 43261 1 1 189 LEU HD11 H -4.897 27.883 -14.943 1.00 . A A . 189 LEU HD11 1 1
11 43262 1 1 189 LEU HD12 H -4.740 27.721 -13.190 1.00 . A A . 189 LEU HD12 1 1
11 43263 1 1 189 LEU HD13 H -4.762 26.254 -14.207 1.00 . A A . 189 LEU HD13 1 1
11 43264 1 1 189 LEU HD21 H -1.276 28.900 -13.952 1.00 . A A . 189 LEU HD21 1 1
11 43265 1 1 189 LEU HD22 H -2.610 28.939 -12.756 1.00 . A A . 189 LEU HD22 1 1
11 43266 1 1 189 LEU HD23 H -2.874 29.527 -14.415 1.00 . A A . 189 LEU HD23 1 1
11 43267 1 1 189 LEU HG H -2.602 27.266 -15.337 1.00 . A A . 189 LEU HG 1 1
11 43268 1 1 189 LEU N N -1.490 25.806 -11.093 1.00 . A A . 189 LEU N 1 1
11 43269 1 1 189 LEU O O -4.690 24.889 -11.860 1.00 . A A . 189 LEU O 1 1
11 43270 1 1 190 TYR C C -4.401 22.082 -10.928 1.00 . A A . 190 TYR C 1 1
11 43271 1 1 190 TYR CA C -3.649 22.326 -12.217 1.00 . A A . 190 TYR CA 1 1
11 43272 1 1 190 TYR CB C -2.716 21.122 -12.535 1.00 . A A . 190 TYR CB 1 1
11 43273 1 1 190 TYR CD1 C -3.626 18.886 -11.705 1.00 . A A . 190 TYR CD1 1 1
11 43274 1 1 190 TYR CD2 C -4.103 19.554 -13.977 1.00 . A A . 190 TYR CD2 1 1
11 43275 1 1 190 TYR CE1 C -4.291 17.675 -11.919 1.00 . A A . 190 TYR CE1 1 1
11 43276 1 1 190 TYR CE2 C -4.772 18.343 -14.189 1.00 . A A . 190 TYR CE2 1 1
11 43277 1 1 190 TYR CG C -3.506 19.820 -12.741 1.00 . A A . 190 TYR CG 1 1
11 43278 1 1 190 TYR CZ C -4.865 17.396 -13.168 1.00 . A A . 190 TYR CZ 1 1
11 43279 1 1 190 TYR H H -1.874 23.507 -12.213 1.00 . A A . 190 TYR H 1 1
11 43280 1 1 190 TYR HA H -4.369 22.421 -13.048 1.00 . A A . 190 TYR HA 1 1
11 43281 1 1 190 TYR HB2 H -2.154 21.332 -13.459 1.00 . A A . 190 TYR HB2 1 1
11 43282 1 1 190 TYR HB3 H -1.978 20.982 -11.728 1.00 . A A . 190 TYR HB3 1 1
11 43283 1 1 190 TYR HD1 H -3.202 19.098 -10.729 1.00 . A A . 190 TYR HD1 1 1
11 43284 1 1 190 TYR HD2 H -4.051 20.284 -14.779 1.00 . A A . 190 TYR HD2 1 1
11 43285 1 1 190 TYR HE1 H -4.355 16.955 -11.110 1.00 . A A . 190 TYR HE1 1 1
11 43286 1 1 190 TYR HE2 H -5.222 18.138 -15.155 1.00 . A A . 190 TYR HE2 1 1
11 43287 1 1 190 TYR HH H -5.623 15.631 -12.645 1.00 . A A . 190 TYR HH 1 1
11 43288 1 1 190 TYR N N -2.871 23.562 -12.136 1.00 . A A . 190 TYR N 1 1
11 43289 1 1 190 TYR O O -5.605 21.881 -10.971 1.00 . A A . 190 TYR O 1 1
11 43290 1 1 190 TYR OH O -5.527 16.187 -13.411 1.00 . A A . 190 TYR OH 1 1
11 43291 1 1 191 ALA C C -5.462 22.865 -8.251 1.00 . A A . 191 ALA C 1 1
11 43292 1 1 191 ALA CA C -4.396 21.829 -8.500 1.00 . A A . 191 ALA CA 1 1
11 43293 1 1 191 ALA CB C -3.428 21.866 -7.294 1.00 . A A . 191 ALA CB 1 1
11 43294 1 1 191 ALA H H -2.722 22.284 -9.755 1.00 . A A . 191 ALA H 1 1
11 43295 1 1 191 ALA HA H -4.843 20.823 -8.548 1.00 . A A . 191 ALA HA 1 1
11 43296 1 1 191 ALA HB1 H -3.961 21.705 -6.341 1.00 . A A . 191 ALA HB1 1 1
11 43297 1 1 191 ALA HB2 H -2.681 21.069 -7.417 1.00 . A A . 191 ALA HB2 1 1
11 43298 1 1 191 ALA HB3 H -2.917 22.841 -7.253 1.00 . A A . 191 ALA HB3 1 1
11 43299 1 1 191 ALA N N -3.708 22.097 -9.765 1.00 . A A . 191 ALA N 1 1
11 43300 1 1 191 ALA O O -6.558 22.501 -7.860 1.00 . A A . 191 ALA O 1 1
11 43301 1 1 192 ALA C C -7.450 24.848 -8.833 1.00 . A A . 192 ALA C 1 1
11 43302 1 1 192 ALA CA C -6.125 25.221 -8.214 1.00 . A A . 192 ALA CA 1 1
11 43303 1 1 192 ALA CB C -5.634 26.586 -8.768 1.00 . A A . 192 ALA CB 1 1
11 43304 1 1 192 ALA H H -4.236 24.417 -8.769 1.00 . A A . 192 ALA H 1 1
11 43305 1 1 192 ALA HA H -6.251 25.317 -7.124 1.00 . A A . 192 ALA HA 1 1
11 43306 1 1 192 ALA HB1 H -6.393 27.366 -8.619 1.00 . A A . 192 ALA HB1 1 1
11 43307 1 1 192 ALA HB2 H -4.718 26.888 -8.242 1.00 . A A . 192 ALA HB2 1 1
11 43308 1 1 192 ALA HB3 H -5.413 26.506 -9.841 1.00 . A A . 192 ALA HB3 1 1
11 43309 1 1 192 ALA N N -5.150 24.162 -8.465 1.00 . A A . 192 ALA N 1 1
11 43310 1 1 192 ALA O O -8.459 24.909 -8.152 1.00 . A A . 192 ALA O 1 1
11 43311 1 1 193 THR C C -9.513 23.088 -9.886 1.00 . A A . 193 THR C 1 1
11 43312 1 1 193 THR CA C -8.753 24.082 -10.733 1.00 . A A . 193 THR CA 1 1
11 43313 1 1 193 THR CB C -8.515 23.502 -12.154 1.00 . A A . 193 THR CB 1 1
11 43314 1 1 193 THR CG2 C -9.790 23.654 -13.026 1.00 . A A . 193 THR CG2 1 1
11 43315 1 1 193 THR H H -6.642 24.394 -10.670 1.00 . A A . 193 THR H 1 1
11 43316 1 1 193 THR HA H -9.361 24.997 -10.787 1.00 . A A . 193 THR HA 1 1
11 43317 1 1 193 THR HB H -8.232 22.436 -12.066 1.00 . A A . 193 THR HB 1 1
11 43318 1 1 193 THR HG1 H -7.154 23.852 -13.595 1.00 . A A . 193 THR HG1 1 1
11 43319 1 1 193 THR HG21 H -9.616 23.226 -14.021 1.00 . A A . 193 THR HG21 1 1
11 43320 1 1 193 THR HG22 H -10.052 24.715 -13.150 1.00 . A A . 193 THR HG22 1 1
11 43321 1 1 193 THR HG23 H -10.639 23.133 -12.565 1.00 . A A . 193 THR HG23 1 1
11 43322 1 1 193 THR N N -7.477 24.439 -10.118 1.00 . A A . 193 THR N 1 1
11 43323 1 1 193 THR O O -10.712 23.247 -9.716 1.00 . A A . 193 THR O 1 1
11 43324 1 1 193 THR OG1 O -7.402 24.199 -12.745 1.00 . A A . 193 THR OG1 1 1
11 43325 1 1 194 HIS C C -9.902 21.604 -7.180 1.00 . A A . 194 HIS C 1 1
11 43326 1 1 194 HIS CA C -9.545 21.055 -8.544 1.00 . A A . 194 HIS CA 1 1
11 43327 1 1 194 HIS CB C -8.689 19.766 -8.430 1.00 . A A . 194 HIS CB 1 1
11 43328 1 1 194 HIS CD2 C -8.876 17.830 -6.801 1.00 . A A . 194 HIS CD2 1 1
11 43329 1 1 194 HIS CE1 C -10.903 17.171 -7.389 1.00 . A A . 194 HIS CE1 1 1
11 43330 1 1 194 HIS CG C -9.391 18.603 -7.774 1.00 . A A . 194 HIS CG 1 1
11 43331 1 1 194 HIS H H -7.846 21.962 -9.476 1.00 . A A . 194 HIS H 1 1
11 43332 1 1 194 HIS HA H -10.469 20.797 -9.083 1.00 . A A . 194 HIS HA 1 1
11 43333 1 1 194 HIS HB2 H -8.428 19.435 -9.449 1.00 . A A . 194 HIS HB2 1 1
11 43334 1 1 194 HIS HB3 H -7.753 19.988 -7.892 1.00 . A A . 194 HIS HB3 1 1
11 43335 1 1 194 HIS HD1 H -11.207 18.619 -8.818 1.00 . A A . 194 HIS HD1 1 1
11 43336 1 1 194 HIS HD2 H -7.912 17.884 -6.300 1.00 . A A . 194 HIS HD2 1 1
11 43337 1 1 194 HIS HE1 H -11.840 16.624 -7.433 1.00 . A A . 194 HIS HE1 1 1
11 43338 1 1 194 HIS N N -8.836 22.055 -9.341 1.00 . A A . 194 HIS N 1 1
11 43339 1 1 194 HIS ND1 N -10.595 18.198 -8.105 1.00 . A A . 194 HIS ND1 1 1
11 43340 1 1 194 HIS NE2 N -9.953 16.900 -6.616 1.00 . A A . 194 HIS NE2 1 1
11 43341 1 1 194 HIS O O -11.047 21.476 -6.780 1.00 . A A . 194 HIS O 1 1
11 43342 1 1 195 ALA C C -10.403 23.733 -5.208 1.00 . A A . 195 ALA C 1 1
11 43343 1 1 195 ALA CA C -9.244 22.763 -5.123 1.00 . A A . 195 ALA CA 1 1
11 43344 1 1 195 ALA CB C -8.015 23.493 -4.515 1.00 . A A . 195 ALA CB 1 1
11 43345 1 1 195 ALA H H -8.010 22.312 -6.801 1.00 . A A . 195 ALA H 1 1
11 43346 1 1 195 ALA HA H -9.508 21.928 -4.450 1.00 . A A . 195 ALA HA 1 1
11 43347 1 1 195 ALA HB1 H -7.181 22.784 -4.397 1.00 . A A . 195 ALA HB1 1 1
11 43348 1 1 195 ALA HB2 H -7.687 24.313 -5.169 1.00 . A A . 195 ALA HB2 1 1
11 43349 1 1 195 ALA HB3 H -8.267 23.910 -3.529 1.00 . A A . 195 ALA HB3 1 1
11 43350 1 1 195 ALA N N -8.941 22.220 -6.450 1.00 . A A . 195 ALA N 1 1
11 43351 1 1 195 ALA O O -11.358 23.588 -4.462 1.00 . A A . 195 ALA O 1 1
11 43352 1 1 196 LEU C C -12.657 24.891 -6.749 1.00 . A A . 196 LEU C 1 1
11 43353 1 1 196 LEU CA C -11.448 25.665 -6.264 1.00 . A A . 196 LEU CA 1 1
11 43354 1 1 196 LEU CB C -11.137 26.842 -7.236 1.00 . A A . 196 LEU CB 1 1
11 43355 1 1 196 LEU CD1 C -10.932 28.751 -5.482 1.00 . A A . 196 LEU CD1 1 1
11 43356 1 1 196 LEU CD2 C -8.832 27.530 -6.210 1.00 . A A . 196 LEU CD2 1 1
11 43357 1 1 196 LEU CG C -10.249 27.988 -6.650 1.00 . A A . 196 LEU CG 1 1
11 43358 1 1 196 LEU H H -9.555 24.800 -6.738 1.00 . A A . 196 LEU H 1 1
11 43359 1 1 196 LEU HA H -11.689 26.083 -5.277 1.00 . A A . 196 LEU HA 1 1
11 43360 1 1 196 LEU HB2 H -10.674 26.430 -8.147 1.00 . A A . 196 LEU HB2 1 1
11 43361 1 1 196 LEU HB3 H -12.091 27.307 -7.538 1.00 . A A . 196 LEU HB3 1 1
11 43362 1 1 196 LEU HD11 H -11.984 28.963 -5.717 1.00 . A A . 196 LEU HD11 1 1
11 43363 1 1 196 LEU HD12 H -10.413 29.709 -5.316 1.00 . A A . 196 LEU HD12 1 1
11 43364 1 1 196 LEU HD13 H -10.887 28.173 -4.550 1.00 . A A . 196 LEU HD13 1 1
11 43365 1 1 196 LEU HD21 H -8.251 28.398 -5.863 1.00 . A A . 196 LEU HD21 1 1
11 43366 1 1 196 LEU HD22 H -8.295 27.086 -7.057 1.00 . A A . 196 LEU HD22 1 1
11 43367 1 1 196 LEU HD23 H -8.880 26.800 -5.389 1.00 . A A . 196 LEU HD23 1 1
11 43368 1 1 196 LEU HG H -10.121 28.721 -7.462 1.00 . A A . 196 LEU HG 1 1
11 43369 1 1 196 LEU N N -10.337 24.727 -6.121 1.00 . A A . 196 LEU N 1 1
11 43370 1 1 196 LEU O O -13.754 25.166 -6.288 1.00 . A A . 196 LEU O 1 1
11 43371 1 1 197 GLY C C -14.424 22.583 -6.931 1.00 . A A . 197 GLY C 1 1
11 43372 1 1 197 GLY CA C -13.634 23.112 -8.107 1.00 . A A . 197 GLY CA 1 1
11 43373 1 1 197 GLY H H -11.593 23.714 -8.065 1.00 . A A . 197 GLY H 1 1
11 43374 1 1 197 GLY HA2 H -14.274 23.738 -8.747 1.00 . A A . 197 GLY HA2 1 1
11 43375 1 1 197 GLY HA3 H -13.303 22.241 -8.695 1.00 . A A . 197 GLY HA3 1 1
11 43376 1 1 197 GLY N N -12.491 23.907 -7.664 1.00 . A A . 197 GLY N 1 1
11 43377 1 1 197 GLY O O -15.639 22.716 -6.929 1.00 . A A . 197 GLY O 1 1
11 43378 1 1 198 HIS C C -15.212 22.614 -4.052 1.00 . A A . 198 HIS C 1 1
11 43379 1 1 198 HIS CA C -14.503 21.489 -4.749 1.00 . A A . 198 HIS CA 1 1
11 43380 1 1 198 HIS CB C -13.599 20.819 -3.681 1.00 . A A . 198 HIS CB 1 1
11 43381 1 1 198 HIS CD2 C -11.882 19.204 -4.639 1.00 . A A . 198 HIS CD2 1 1
11 43382 1 1 198 HIS CE1 C -13.289 17.528 -4.968 1.00 . A A . 198 HIS CE1 1 1
11 43383 1 1 198 HIS CG C -13.134 19.513 -4.252 1.00 . A A . 198 HIS CG 1 1
11 43384 1 1 198 HIS H H -12.766 21.868 -5.940 1.00 . A A . 198 HIS H 1 1
11 43385 1 1 198 HIS HA H -15.263 20.774 -5.107 1.00 . A A . 198 HIS HA 1 1
11 43386 1 1 198 HIS HB2 H -12.748 21.477 -3.443 1.00 . A A . 198 HIS HB2 1 1
11 43387 1 1 198 HIS HB3 H -14.150 20.611 -2.747 1.00 . A A . 198 HIS HB3 1 1
11 43388 1 1 198 HIS HD1 H -14.964 18.491 -4.236 1.00 . A A . 198 HIS HD1 1 1
11 43389 1 1 198 HIS HD2 H -10.973 19.800 -4.617 1.00 . A A . 198 HIS HD2 1 1
11 43390 1 1 198 HIS HE1 H -13.691 16.561 -5.251 1.00 . A A . 198 HIS HE1 1 1
11 43391 1 1 198 HIS N N -13.762 21.978 -5.915 1.00 . A A . 198 HIS N 1 1
11 43392 1 1 198 HIS ND1 N -13.952 18.506 -4.451 1.00 . A A . 198 HIS ND1 1 1
11 43393 1 1 198 HIS NE2 N -12.089 17.860 -5.101 1.00 . A A . 198 HIS NE2 1 1
11 43394 1 1 198 HIS O O -16.308 22.394 -3.559 1.00 . A A . 198 HIS O 1 1
11 43395 1 1 199 SER C C -16.644 25.236 -4.065 1.00 . A A . 199 SER C 1 1
11 43396 1 1 199 SER CA C -15.336 24.931 -3.368 1.00 . A A . 199 SER CA 1 1
11 43397 1 1 199 SER CB C -14.473 26.210 -3.232 1.00 . A A . 199 SER CB 1 1
11 43398 1 1 199 SER H H -13.712 23.996 -4.383 1.00 . A A . 199 SER H 1 1
11 43399 1 1 199 SER HA H -15.586 24.593 -2.355 1.00 . A A . 199 SER HA 1 1
11 43400 1 1 199 SER HB2 H -13.507 25.950 -2.765 1.00 . A A . 199 SER HB2 1 1
11 43401 1 1 199 SER HB3 H -14.289 26.641 -4.231 1.00 . A A . 199 SER HB3 1 1
11 43402 1 1 199 SER HG H -14.673 27.936 -2.263 1.00 . A A . 199 SER HG 1 1
11 43403 1 1 199 SER N N -14.620 23.827 -3.997 1.00 . A A . 199 SER N 1 1
11 43404 1 1 199 SER O O -17.429 25.962 -3.479 1.00 . A A . 199 SER O 1 1
11 43405 1 1 199 SER OG O -15.179 27.145 -2.404 1.00 . A A . 199 SER OG 1 1
11 43406 1 1 200 LEU C C -19.150 23.733 -5.569 1.00 . A A . 200 LEU C 1 1
11 43407 1 1 200 LEU CA C -18.238 24.902 -5.903 1.00 . A A . 200 LEU CA 1 1
11 43408 1 1 200 LEU CB C -18.067 25.046 -7.445 1.00 . A A . 200 LEU CB 1 1
11 43409 1 1 200 LEU CD1 C -16.762 26.051 -9.405 1.00 . A A . 200 LEU CD1 1 1
11 43410 1 1 200 LEU CD2 C -16.863 27.308 -7.189 1.00 . A A . 200 LEU CD2 1 1
11 43411 1 1 200 LEU CG C -16.843 25.915 -7.863 1.00 . A A . 200 LEU CG 1 1
11 43412 1 1 200 LEU H H -16.300 24.097 -5.749 1.00 . A A . 200 LEU H 1 1
11 43413 1 1 200 LEU HA H -18.705 25.831 -5.542 1.00 . A A . 200 LEU HA 1 1
11 43414 1 1 200 LEU HB2 H -17.903 24.044 -7.873 1.00 . A A . 200 LEU HB2 1 1
11 43415 1 1 200 LEU HB3 H -18.995 25.457 -7.880 1.00 . A A . 200 LEU HB3 1 1
11 43416 1 1 200 LEU HD11 H -15.814 26.556 -9.645 1.00 . A A . 200 LEU HD11 1 1
11 43417 1 1 200 LEU HD12 H -17.598 26.645 -9.804 1.00 . A A . 200 LEU HD12 1 1
11 43418 1 1 200 LEU HD13 H -16.759 25.066 -9.893 1.00 . A A . 200 LEU HD13 1 1
11 43419 1 1 200 LEU HD21 H -16.038 27.915 -7.593 1.00 . A A . 200 LEU HD21 1 1
11 43420 1 1 200 LEU HD22 H -16.716 27.222 -6.103 1.00 . A A . 200 LEU HD22 1 1
11 43421 1 1 200 LEU HD23 H -17.822 27.808 -7.396 1.00 . A A . 200 LEU HD23 1 1
11 43422 1 1 200 LEU HG H -15.903 25.435 -7.561 1.00 . A A . 200 LEU HG 1 1
11 43423 1 1 200 LEU N N -16.933 24.701 -5.277 1.00 . A A . 200 LEU N 1 1
11 43424 1 1 200 LEU O O -20.129 23.534 -6.271 1.00 . A A . 200 LEU O 1 1
11 43425 1 1 201 GLY C C -19.441 20.678 -5.334 1.00 . A A . 201 GLY C 1 1
11 43426 1 1 201 GLY CA C -19.648 21.726 -4.263 1.00 . A A . 201 GLY CA 1 1
11 43427 1 1 201 GLY H H -18.079 23.093 -3.916 1.00 . A A . 201 GLY H 1 1
11 43428 1 1 201 GLY HA2 H -19.381 21.272 -3.296 1.00 . A A . 201 GLY HA2 1 1
11 43429 1 1 201 GLY HA3 H -20.711 22.011 -4.215 1.00 . A A . 201 GLY HA3 1 1
11 43430 1 1 201 GLY N N -18.857 22.927 -4.518 1.00 . A A . 201 GLY N 1 1
11 43431 1 1 201 GLY O O -20.268 19.783 -5.409 1.00 . A A . 201 GLY O 1 1
11 43432 1 1 202 MET C C -17.811 18.446 -6.800 1.00 . A A . 202 MET C 1 1
11 43433 1 1 202 MET CA C -18.275 19.797 -7.286 1.00 . A A . 202 MET CA 1 1
11 43434 1 1 202 MET CB C -17.317 20.306 -8.400 1.00 . A A . 202 MET CB 1 1
11 43435 1 1 202 MET CE C -18.936 20.117 -11.655 1.00 . A A . 202 MET CE 1 1
11 43436 1 1 202 MET CG C -17.195 19.305 -9.578 1.00 . A A . 202 MET CG 1 1
11 43437 1 1 202 MET H H -17.665 21.444 -6.082 1.00 . A A . 202 MET H 1 1
11 43438 1 1 202 MET HA H -19.273 19.700 -7.735 1.00 . A A . 202 MET HA 1 1
11 43439 1 1 202 MET HB2 H -17.671 21.276 -8.782 1.00 . A A . 202 MET HB2 1 1
11 43440 1 1 202 MET HB3 H -16.311 20.455 -7.976 1.00 . A A . 202 MET HB3 1 1
11 43441 1 1 202 MET HE1 H -18.712 21.113 -11.252 1.00 . A A . 202 MET HE1 1 1
11 43442 1 1 202 MET HE2 H -18.233 19.867 -12.460 1.00 . A A . 202 MET HE2 1 1
11 43443 1 1 202 MET HE3 H -19.961 20.088 -12.042 1.00 . A A . 202 MET HE3 1 1
11 43444 1 1 202 MET HG2 H -16.528 19.714 -10.350 1.00 . A A . 202 MET HG2 1 1
11 43445 1 1 202 MET HG3 H -16.753 18.372 -9.209 1.00 . A A . 202 MET HG3 1 1
11 43446 1 1 202 MET N N -18.381 20.748 -6.179 1.00 . A A . 202 MET N 1 1
11 43447 1 1 202 MET O O -16.887 18.416 -6.001 1.00 . A A . 202 MET O 1 1
11 43448 1 1 202 MET SD S -18.816 18.896 -10.313 1.00 . A A . 202 MET SD 1 1
11 43449 1 1 203 GLY C C -17.039 15.503 -8.063 1.00 . A A . 203 GLY C 1 1
11 43450 1 1 203 GLY CA C -17.942 15.994 -6.955 1.00 . A A . 203 GLY CA 1 1
11 43451 1 1 203 GLY H H -19.187 17.389 -7.933 1.00 . A A . 203 GLY H 1 1
11 43452 1 1 203 GLY HA2 H -17.420 15.990 -5.986 1.00 . A A . 203 GLY HA2 1 1
11 43453 1 1 203 GLY HA3 H -18.793 15.296 -6.876 1.00 . A A . 203 GLY HA3 1 1
11 43454 1 1 203 GLY N N -18.424 17.333 -7.284 1.00 . A A . 203 GLY N 1 1
11 43455 1 1 203 GLY O O -17.226 15.909 -9.199 1.00 . A A . 203 GLY O 1 1
11 43456 1 1 204 HIS C C -15.878 13.468 -9.942 1.00 . A A . 204 HIS C 1 1
11 43457 1 1 204 HIS CA C -15.149 14.125 -8.784 1.00 . A A . 204 HIS CA 1 1
11 43458 1 1 204 HIS CB C -14.152 13.071 -8.224 1.00 . A A . 204 HIS CB 1 1
11 43459 1 1 204 HIS CD2 C -13.014 13.878 -6.079 1.00 . A A . 204 HIS CD2 1 1
11 43460 1 1 204 HIS CE1 C -10.988 14.153 -6.923 1.00 . A A . 204 HIS CE1 1 1
11 43461 1 1 204 HIS CG C -12.993 13.589 -7.393 1.00 . A A . 204 HIS CG 1 1
11 43462 1 1 204 HIS H H -15.936 14.308 -6.803 1.00 . A A . 204 HIS H 1 1
11 43463 1 1 204 HIS HA H -14.582 14.987 -9.146 1.00 . A A . 204 HIS HA 1 1
11 43464 1 1 204 HIS HB2 H -14.754 12.399 -7.608 1.00 . A A . 204 HIS HB2 1 1
11 43465 1 1 204 HIS HB3 H -13.728 12.437 -9.017 1.00 . A A . 204 HIS HB3 1 1
11 43466 1 1 204 HIS HD1 H -11.502 13.644 -8.850 1.00 . A A . 204 HIS HD1 1 1
11 43467 1 1 204 HIS HD2 H -13.852 13.830 -5.393 1.00 . A A . 204 HIS HD2 1 1
11 43468 1 1 204 HIS HE1 H -9.918 14.354 -7.022 1.00 . A A . 204 HIS HE1 1 1
11 43469 1 1 204 HIS N N -16.063 14.616 -7.750 1.00 . A A . 204 HIS N 1 1
11 43470 1 1 204 HIS ND1 N -11.786 13.785 -7.873 1.00 . A A . 204 HIS ND1 1 1
11 43471 1 1 204 HIS NE2 N -11.640 14.241 -5.855 1.00 . A A . 204 HIS NE2 1 1
11 43472 1 1 204 HIS O O -17.055 13.175 -9.800 1.00 . A A . 204 HIS O 1 1
11 43473 1 1 205 SER C C -14.824 11.339 -12.569 1.00 . A A . 205 SER C 1 1
11 43474 1 1 205 SER CA C -15.746 12.485 -12.205 1.00 . A A . 205 SER CA 1 1
11 43475 1 1 205 SER CB C -15.926 13.400 -13.443 1.00 . A A . 205 SER CB 1 1
11 43476 1 1 205 SER H H -14.207 13.504 -11.159 1.00 . A A . 205 SER H 1 1
11 43477 1 1 205 SER HA H -16.730 12.054 -11.948 1.00 . A A . 205 SER HA 1 1
11 43478 1 1 205 SER HB2 H -15.022 14.016 -13.574 1.00 . A A . 205 SER HB2 1 1
11 43479 1 1 205 SER HB3 H -16.072 12.781 -14.344 1.00 . A A . 205 SER HB3 1 1
11 43480 1 1 205 SER HG H -17.257 14.770 -14.021 1.00 . A A . 205 SER HG 1 1
11 43481 1 1 205 SER N N -15.166 13.217 -11.074 1.00 . A A . 205 SER N 1 1
11 43482 1 1 205 SER O O -13.645 11.419 -12.265 1.00 . A A . 205 SER O 1 1
11 43483 1 1 205 SER OG O -17.083 14.230 -13.256 1.00 . A A . 205 SER OG 1 1
11 43484 1 1 206 SER C C -13.864 9.179 -14.895 1.00 . A A . 206 SER C 1 1
11 43485 1 1 206 SER CA C -14.523 9.105 -13.534 1.00 . A A . 206 SER CA 1 1
11 43486 1 1 206 SER CB C -15.408 7.826 -13.494 1.00 . A A . 206 SER CB 1 1
11 43487 1 1 206 SER H H -16.303 10.272 -13.512 1.00 . A A . 206 SER H 1 1
11 43488 1 1 206 SER HA H -13.730 8.986 -12.773 1.00 . A A . 206 SER HA 1 1
11 43489 1 1 206 SER HB2 H -14.759 6.942 -13.417 1.00 . A A . 206 SER HB2 1 1
11 43490 1 1 206 SER HB3 H -16.066 7.847 -12.611 1.00 . A A . 206 SER HB3 1 1
11 43491 1 1 206 SER HG H -16.818 8.365 -14.833 1.00 . A A . 206 SER HG 1 1
11 43492 1 1 206 SER N N -15.347 10.273 -13.220 1.00 . A A . 206 SER N 1 1
11 43493 1 1 206 SER O O -13.221 8.206 -15.257 1.00 . A A . 206 SER O 1 1
11 43494 1 1 206 SER OG O -16.201 7.656 -14.682 1.00 . A A . 206 SER OG 1 1
11 43495 1 1 207 ASP C C -11.959 10.395 -16.934 1.00 . A A . 207 ASP C 1 1
11 43496 1 1 207 ASP CA C -13.465 10.282 -17.038 1.00 . A A . 207 ASP CA 1 1
11 43497 1 1 207 ASP CB C -14.018 11.438 -17.941 1.00 . A A . 207 ASP CB 1 1
11 43498 1 1 207 ASP CG C -14.674 10.917 -19.197 1.00 . A A . 207 ASP CG 1 1
11 43499 1 1 207 ASP H H -14.473 11.097 -15.340 1.00 . A A . 207 ASP H 1 1
11 43500 1 1 207 ASP HA H -13.754 9.318 -17.486 1.00 . A A . 207 ASP HA 1 1
11 43501 1 1 207 ASP HB2 H -14.783 12.029 -17.414 1.00 . A A . 207 ASP HB2 1 1
11 43502 1 1 207 ASP HB3 H -13.215 12.144 -18.217 1.00 . A A . 207 ASP HB3 1 1
11 43503 1 1 207 ASP N N -14.008 10.279 -15.676 1.00 . A A . 207 ASP N 1 1
11 43504 1 1 207 ASP O O -11.547 11.220 -16.137 1.00 . A A . 207 ASP O 1 1
11 43505 1 1 207 ASP OD1 O -14.033 10.968 -20.282 1.00 . A A . 207 ASP OD1 1 1
11 43506 1 1 207 ASP OD2 O -15.842 10.449 -19.103 1.00 . A A . 207 ASP OD2 1 1
11 43507 1 1 208 PRO C C -9.205 11.199 -17.958 1.00 . A A . 208 PRO C 1 1
11 43508 1 1 208 PRO CA C -9.657 9.830 -17.516 1.00 . A A . 208 PRO CA 1 1
11 43509 1 1 208 PRO CB C -9.119 8.679 -18.397 1.00 . A A . 208 PRO CB 1 1
11 43510 1 1 208 PRO CD C -11.537 8.705 -18.693 1.00 . A A . 208 PRO CD 1 1
11 43511 1 1 208 PRO CG C -10.213 8.505 -19.475 1.00 . A A . 208 PRO CG 1 1
11 43512 1 1 208 PRO HA H -9.363 9.689 -16.473 1.00 . A A . 208 PRO HA 1 1
11 43513 1 1 208 PRO HB2 H -8.115 8.885 -18.804 1.00 . A A . 208 PRO HB2 1 1
11 43514 1 1 208 PRO HB3 H -9.074 7.755 -17.796 1.00 . A A . 208 PRO HB3 1 1
11 43515 1 1 208 PRO HD2 H -12.329 9.088 -19.355 1.00 . A A . 208 PRO HD2 1 1
11 43516 1 1 208 PRO HD3 H -11.861 7.767 -18.213 1.00 . A A . 208 PRO HD3 1 1
11 43517 1 1 208 PRO HG2 H -10.090 9.310 -20.218 1.00 . A A . 208 PRO HG2 1 1
11 43518 1 1 208 PRO HG3 H -10.158 7.535 -19.996 1.00 . A A . 208 PRO HG3 1 1
11 43519 1 1 208 PRO N N -11.095 9.655 -17.681 1.00 . A A . 208 PRO N 1 1
11 43520 1 1 208 PRO O O -8.169 11.644 -17.487 1.00 . A A . 208 PRO O 1 1
11 43521 1 1 209 ASN C C -10.463 14.227 -18.393 1.00 . A A . 209 ASN C 1 1
11 43522 1 1 209 ASN CA C -9.658 13.249 -19.220 1.00 . A A . 209 ASN CA 1 1
11 43523 1 1 209 ASN CB C -9.900 13.412 -20.749 1.00 . A A . 209 ASN CB 1 1
11 43524 1 1 209 ASN CG C -11.321 13.045 -21.120 1.00 . A A . 209 ASN CG 1 1
11 43525 1 1 209 ASN H H -10.832 11.488 -19.190 1.00 . A A . 209 ASN H 1 1
11 43526 1 1 209 ASN HA H -8.596 13.482 -19.035 1.00 . A A . 209 ASN HA 1 1
11 43527 1 1 209 ASN HB2 H -9.673 14.440 -21.078 1.00 . A A . 209 ASN HB2 1 1
11 43528 1 1 209 ASN HB3 H -9.204 12.739 -21.278 1.00 . A A . 209 ASN HB3 1 1
11 43529 1 1 209 ASN HD21 H -12.125 14.813 -20.470 1.00 . A A . 209 ASN HD21 1 1
11 43530 1 1 209 ASN HD22 H -13.266 13.675 -21.086 1.00 . A A . 209 ASN HD22 1 1
11 43531 1 1 209 ASN N N -9.982 11.878 -18.834 1.00 . A A . 209 ASN N 1 1
11 43532 1 1 209 ASN ND2 N -12.319 13.918 -20.869 1.00 . A A . 209 ASN ND2 1 1
11 43533 1 1 209 ASN O O -10.758 15.291 -18.911 1.00 . A A . 209 ASN O 1 1
11 43534 1 1 209 ASN OD1 O -11.531 11.951 -21.625 1.00 . A A . 209 ASN OD1 1 1
11 43535 1 1 210 ALA C C -10.702 15.864 -15.638 1.00 . A A . 210 ALA C 1 1
11 43536 1 1 210 ALA CA C -11.605 14.869 -16.325 1.00 . A A . 210 ALA CA 1 1
11 43537 1 1 210 ALA CB C -12.547 14.188 -15.298 1.00 . A A . 210 ALA CB 1 1
11 43538 1 1 210 ALA H H -10.566 13.056 -16.689 1.00 . A A . 210 ALA H 1 1
11 43539 1 1 210 ALA HA H -12.266 15.437 -16.987 1.00 . A A . 210 ALA HA 1 1
11 43540 1 1 210 ALA HB1 H -13.235 13.499 -15.811 1.00 . A A . 210 ALA HB1 1 1
11 43541 1 1 210 ALA HB2 H -11.983 13.619 -14.548 1.00 . A A . 210 ALA HB2 1 1
11 43542 1 1 210 ALA HB3 H -13.139 14.956 -14.777 1.00 . A A . 210 ALA HB3 1 1
11 43543 1 1 210 ALA N N -10.830 13.917 -17.123 1.00 . A A . 210 ALA N 1 1
11 43544 1 1 210 ALA O O -9.553 15.538 -15.386 1.00 . A A . 210 ALA O 1 1
11 43545 1 1 211 VAL C C -10.420 17.585 -13.108 1.00 . A A . 211 VAL C 1 1
11 43546 1 1 211 VAL CA C -10.420 18.044 -14.548 1.00 . A A . 211 VAL CA 1 1
11 43547 1 1 211 VAL CB C -10.919 19.522 -14.697 1.00 . A A . 211 VAL CB 1 1
11 43548 1 1 211 VAL CG1 C -11.403 20.164 -13.364 1.00 . A A . 211 VAL CG1 1 1
11 43549 1 1 211 VAL CG2 C -9.814 20.424 -15.310 1.00 . A A . 211 VAL CG2 1 1
11 43550 1 1 211 VAL H H -12.160 17.305 -15.545 1.00 . A A . 211 VAL H 1 1
11 43551 1 1 211 VAL HA H -9.379 17.990 -14.906 1.00 . A A . 211 VAL HA 1 1
11 43552 1 1 211 VAL HB H -11.771 19.549 -15.398 1.00 . A A . 211 VAL HB 1 1
11 43553 1 1 211 VAL HG11 H -12.218 19.574 -12.934 1.00 . A A . 211 VAL HG11 1 1
11 43554 1 1 211 VAL HG12 H -10.584 20.226 -12.631 1.00 . A A . 211 VAL HG12 1 1
11 43555 1 1 211 VAL HG13 H -11.787 21.181 -13.535 1.00 . A A . 211 VAL HG13 1 1
11 43556 1 1 211 VAL HG21 H -9.487 20.049 -16.294 1.00 . A A . 211 VAL HG21 1 1
11 43557 1 1 211 VAL HG22 H -10.226 21.429 -15.445 1.00 . A A . 211 VAL HG22 1 1
11 43558 1 1 211 VAL HG23 H -8.942 20.485 -14.642 1.00 . A A . 211 VAL HG23 1 1
11 43559 1 1 211 VAL N N -11.210 17.082 -15.323 1.00 . A A . 211 VAL N 1 1
11 43560 1 1 211 VAL O O -9.415 17.763 -12.437 1.00 . A A . 211 VAL O 1 1
11 43561 1 1 212 MET C C -11.254 14.992 -11.302 1.00 . A A . 212 MET C 1 1
11 43562 1 1 212 MET CA C -11.569 16.475 -11.260 1.00 . A A . 212 MET CA 1 1
11 43563 1 1 212 MET CB C -12.975 16.676 -10.629 1.00 . A A . 212 MET CB 1 1
11 43564 1 1 212 MET CE C -15.982 17.069 -12.274 1.00 . A A . 212 MET CE 1 1
11 43565 1 1 212 MET CG C -13.667 18.052 -10.826 1.00 . A A . 212 MET CG 1 1
11 43566 1 1 212 MET H H -12.334 16.807 -13.195 1.00 . A A . 212 MET H 1 1
11 43567 1 1 212 MET HA H -10.824 16.977 -10.625 1.00 . A A . 212 MET HA 1 1
11 43568 1 1 212 MET HB2 H -13.639 15.918 -11.059 1.00 . A A . 212 MET HB2 1 1
11 43569 1 1 212 MET HB3 H -12.878 16.493 -9.549 1.00 . A A . 212 MET HB3 1 1
11 43570 1 1 212 MET HE1 H -16.721 17.502 -11.593 1.00 . A A . 212 MET HE1 1 1
11 43571 1 1 212 MET HE2 H -16.438 16.972 -13.266 1.00 . A A . 212 MET HE2 1 1
11 43572 1 1 212 MET HE3 H -15.721 16.066 -11.916 1.00 . A A . 212 MET HE3 1 1
11 43573 1 1 212 MET HG2 H -14.427 18.187 -10.042 1.00 . A A . 212 MET HG2 1 1
11 43574 1 1 212 MET HG3 H -12.927 18.859 -10.725 1.00 . A A . 212 MET HG3 1 1
11 43575 1 1 212 MET N N -11.534 16.984 -12.624 1.00 . A A . 212 MET N 1 1
11 43576 1 1 212 MET O O -11.885 14.235 -10.581 1.00 . A A . 212 MET O 1 1
11 43577 1 1 212 MET SD S -14.544 18.183 -12.429 1.00 . A A . 212 MET SD 1 1
11 43578 1 1 213 TYR C C -9.431 12.627 -10.980 1.00 . A A . 213 TYR C 1 1
11 43579 1 1 213 TYR CA C -10.087 13.086 -12.262 1.00 . A A . 213 TYR CA 1 1
11 43580 1 1 213 TYR CB C -9.192 12.759 -13.490 1.00 . A A . 213 TYR CB 1 1
11 43581 1 1 213 TYR CD1 C -10.117 10.390 -13.829 1.00 . A A . 213 TYR CD1 1 1
11 43582 1 1 213 TYR CD2 C -7.747 10.750 -14.067 1.00 . A A . 213 TYR CD2 1 1
11 43583 1 1 213 TYR CE1 C -9.937 9.019 -14.017 1.00 . A A . 213 TYR CE1 1 1
11 43584 1 1 213 TYR CE2 C -7.585 9.400 -14.388 1.00 . A A . 213 TYR CE2 1 1
11 43585 1 1 213 TYR CG C -9.020 11.262 -13.792 1.00 . A A . 213 TYR CG 1 1
11 43586 1 1 213 TYR CZ C -8.662 8.514 -14.301 1.00 . A A . 213 TYR CZ 1 1
11 43587 1 1 213 TYR H H -9.735 15.149 -12.693 1.00 . A A . 213 TYR H 1 1
11 43588 1 1 213 TYR HA H -11.074 12.639 -12.422 1.00 . A A . 213 TYR HA 1 1
11 43589 1 1 213 TYR HB2 H -9.637 13.195 -14.392 1.00 . A A . 213 TYR HB2 1 1
11 43590 1 1 213 TYR HB3 H -8.211 13.238 -13.338 1.00 . A A . 213 TYR HB3 1 1
11 43591 1 1 213 TYR HD1 H -11.128 10.764 -13.729 1.00 . A A . 213 TYR HD1 1 1
11 43592 1 1 213 TYR HD2 H -6.873 11.395 -14.043 1.00 . A A . 213 TYR HD2 1 1
11 43593 1 1 213 TYR HE1 H -10.796 8.359 -13.958 1.00 . A A . 213 TYR HE1 1 1
11 43594 1 1 213 TYR HE2 H -6.615 9.034 -14.704 1.00 . A A . 213 TYR HE2 1 1
11 43595 1 1 213 TYR HH H -9.241 6.627 -14.512 1.00 . A A . 213 TYR HH 1 1
11 43596 1 1 213 TYR N N -10.300 14.529 -12.144 1.00 . A A . 213 TYR N 1 1
11 43597 1 1 213 TYR O O -8.369 13.164 -10.705 1.00 . A A . 213 TYR O 1 1
11 43598 1 1 213 TYR OH O -8.447 7.149 -14.508 1.00 . A A . 213 TYR OH 1 1
11 43599 1 1 214 PRO C C -8.137 10.512 -9.075 1.00 . A A . 214 PRO C 1 1
11 43600 1 1 214 PRO CA C -9.347 11.388 -8.886 1.00 . A A . 214 PRO CA 1 1
11 43601 1 1 214 PRO CB C -10.502 10.658 -8.163 1.00 . A A . 214 PRO CB 1 1
11 43602 1 1 214 PRO CD C -11.208 10.978 -10.467 1.00 . A A . 214 PRO CD 1 1
11 43603 1 1 214 PRO CG C -11.238 9.948 -9.318 1.00 . A A . 214 PRO CG 1 1
11 43604 1 1 214 PRO HA H -9.064 12.300 -8.345 1.00 . A A . 214 PRO HA 1 1
11 43605 1 1 214 PRO HB2 H -10.142 9.981 -7.381 1.00 . A A . 214 PRO HB2 1 1
11 43606 1 1 214 PRO HB3 H -11.189 11.376 -7.691 1.00 . A A . 214 PRO HB3 1 1
11 43607 1 1 214 PRO HD2 H -11.218 10.461 -11.436 1.00 . A A . 214 PRO HD2 1 1
11 43608 1 1 214 PRO HD3 H -12.060 11.656 -10.387 1.00 . A A . 214 PRO HD3 1 1
11 43609 1 1 214 PRO HG2 H -10.648 9.070 -9.622 1.00 . A A . 214 PRO HG2 1 1
11 43610 1 1 214 PRO HG3 H -12.257 9.628 -9.047 1.00 . A A . 214 PRO HG3 1 1
11 43611 1 1 214 PRO N N -9.979 11.693 -10.159 1.00 . A A . 214 PRO N 1 1
11 43612 1 1 214 PRO O O -7.388 10.402 -8.116 1.00 . A A . 214 PRO O 1 1
11 43613 1 1 215 THR C C -5.628 10.075 -11.020 1.00 . A A . 215 THR C 1 1
11 43614 1 1 215 THR CA C -6.669 9.128 -10.458 1.00 . A A . 215 THR CA 1 1
11 43615 1 1 215 THR CB C -6.957 7.890 -11.367 1.00 . A A . 215 THR CB 1 1
11 43616 1 1 215 THR CG2 C -6.067 6.678 -10.997 1.00 . A A . 215 THR CG2 1 1
11 43617 1 1 215 THR H H -8.507 9.994 -11.050 1.00 . A A . 215 THR H 1 1
11 43618 1 1 215 THR HA H -6.295 8.764 -9.488 1.00 . A A . 215 THR HA 1 1
11 43619 1 1 215 THR HB H -6.741 8.130 -12.412 1.00 . A A . 215 THR HB 1 1
11 43620 1 1 215 THR HG1 H -8.605 6.827 -11.821 1.00 . A A . 215 THR HG1 1 1
11 43621 1 1 215 THR HG21 H -5.004 6.944 -11.092 1.00 . A A . 215 THR HG21 1 1
11 43622 1 1 215 THR HG22 H -6.278 5.807 -11.636 1.00 . A A . 215 THR HG22 1 1
11 43623 1 1 215 THR HG23 H -6.283 6.415 -9.959 1.00 . A A . 215 THR HG23 1 1
11 43624 1 1 215 THR N N -7.895 9.901 -10.262 1.00 . A A . 215 THR N 1 1
11 43625 1 1 215 THR O O -5.113 9.850 -12.105 1.00 . A A . 215 THR O 1 1
11 43626 1 1 215 THR OG1 O -8.353 7.556 -11.265 1.00 . A A . 215 THR OG1 1 1
11 43627 1 1 216 TYR C C -3.013 11.425 -10.993 1.00 . A A . 216 TYR C 1 1
11 43628 1 1 216 TYR CA C -4.338 12.130 -10.819 1.00 . A A . 216 TYR CA 1 1
11 43629 1 1 216 TYR CB C -4.156 13.360 -9.886 1.00 . A A . 216 TYR CB 1 1
11 43630 1 1 216 TYR CD1 C -2.069 14.684 -9.266 1.00 . A A . 216 TYR CD1 1 1
11 43631 1 1 216 TYR CD2 C -2.677 14.579 -11.598 1.00 . A A . 216 TYR CD2 1 1
11 43632 1 1 216 TYR CE1 C -0.943 15.441 -9.594 1.00 . A A . 216 TYR CE1 1 1
11 43633 1 1 216 TYR CE2 C -1.541 15.327 -11.927 1.00 . A A . 216 TYR CE2 1 1
11 43634 1 1 216 TYR CG C -2.939 14.228 -10.267 1.00 . A A . 216 TYR CG 1 1
11 43635 1 1 216 TYR CZ C -0.674 15.769 -10.928 1.00 . A A . 216 TYR CZ 1 1
11 43636 1 1 216 TYR H H -5.698 11.319 -9.382 1.00 . A A . 216 TYR H 1 1
11 43637 1 1 216 TYR HA H -4.735 12.487 -11.780 1.00 . A A . 216 TYR HA 1 1
11 43638 1 1 216 TYR HB2 H -5.063 13.985 -9.899 1.00 . A A . 216 TYR HB2 1 1
11 43639 1 1 216 TYR HB3 H -4.018 12.978 -8.864 1.00 . A A . 216 TYR HB3 1 1
11 43640 1 1 216 TYR HD1 H -2.263 14.458 -8.221 1.00 . A A . 216 TYR HD1 1 1
11 43641 1 1 216 TYR HD2 H -3.352 14.285 -12.394 1.00 . A A . 216 TYR HD2 1 1
11 43642 1 1 216 TYR HE1 H -0.277 15.767 -8.803 1.00 . A A . 216 TYR HE1 1 1
11 43643 1 1 216 TYR HE2 H -1.328 15.561 -12.965 1.00 . A A . 216 TYR HE2 1 1
11 43644 1 1 216 TYR HH H 1.031 16.710 -10.551 1.00 . A A . 216 TYR HH 1 1
11 43645 1 1 216 TYR N N -5.296 11.164 -10.287 1.00 . A A . 216 TYR N 1 1
11 43646 1 1 216 TYR O O -2.466 10.981 -9.995 1.00 . A A . 216 TYR O 1 1
11 43647 1 1 216 TYR OH O 0.446 16.527 -11.274 1.00 . A A . 216 TYR OH 1 1
11 43648 1 1 217 GLY C C -0.075 11.476 -11.949 1.00 . A A . 217 GLY C 1 1
11 43649 1 1 217 GLY CA C -1.212 10.603 -12.419 1.00 . A A . 217 GLY CA 1 1
11 43650 1 1 217 GLY H H -2.921 11.700 -13.042 1.00 . A A . 217 GLY H 1 1
11 43651 1 1 217 GLY HA2 H -1.216 9.661 -11.849 1.00 . A A . 217 GLY HA2 1 1
11 43652 1 1 217 GLY HA3 H -1.065 10.332 -13.477 1.00 . A A . 217 GLY HA3 1 1
11 43653 1 1 217 GLY N N -2.477 11.309 -12.232 1.00 . A A . 217 GLY N 1 1
11 43654 1 1 217 GLY O O 0.281 11.387 -10.783 1.00 . A A . 217 GLY O 1 1
11 43655 1 1 218 ASN C C 1.993 14.195 -13.443 1.00 . A A . 218 ASN C 1 1
11 43656 1 1 218 ASN CA C 1.679 13.106 -12.438 1.00 . A A . 218 ASN CA 1 1
11 43657 1 1 218 ASN CB C 2.911 12.172 -12.287 1.00 . A A . 218 ASN CB 1 1
11 43658 1 1 218 ASN CG C 4.183 12.971 -12.127 1.00 . A A . 218 ASN CG 1 1
11 43659 1 1 218 ASN H H 0.166 12.394 -13.774 1.00 . A A . 218 ASN H 1 1
11 43660 1 1 218 ASN HA H 1.480 13.591 -11.468 1.00 . A A . 218 ASN HA 1 1
11 43661 1 1 218 ASN HB2 H 2.792 11.510 -11.414 1.00 . A A . 218 ASN HB2 1 1
11 43662 1 1 218 ASN HB3 H 2.992 11.528 -13.177 1.00 . A A . 218 ASN HB3 1 1
11 43663 1 1 218 ASN HD21 H 3.701 13.639 -10.243 1.00 . A A . 218 ASN HD21 1 1
11 43664 1 1 218 ASN HD22 H 5.213 14.199 -10.860 1.00 . A A . 218 ASN HD22 1 1
11 43665 1 1 218 ASN N N 0.505 12.324 -12.831 1.00 . A A . 218 ASN N 1 1
11 43666 1 1 218 ASN ND2 N 4.377 13.660 -10.981 1.00 . A A . 218 ASN ND2 1 1
11 43667 1 1 218 ASN O O 2.011 15.356 -13.065 1.00 . A A . 218 ASN O 1 1
11 43668 1 1 218 ASN OD1 O 4.998 12.978 -13.038 1.00 . A A . 218 ASN OD1 1 1
11 43669 1 1 219 GLY C C 1.444 15.890 -15.773 1.00 . A A . 219 GLY C 1 1
11 43670 1 1 219 GLY CA C 2.591 14.911 -15.686 1.00 . A A . 219 GLY CA 1 1
11 43671 1 1 219 GLY H H 2.249 12.909 -15.043 1.00 . A A . 219 GLY H 1 1
11 43672 1 1 219 GLY HA2 H 3.529 15.394 -15.368 1.00 . A A . 219 GLY HA2 1 1
11 43673 1 1 219 GLY HA3 H 2.753 14.488 -16.691 1.00 . A A . 219 GLY HA3 1 1
11 43674 1 1 219 GLY N N 2.260 13.861 -14.726 1.00 . A A . 219 GLY N 1 1
11 43675 1 1 219 GLY O O 0.316 15.428 -15.846 1.00 . A A . 219 GLY O 1 1
11 43676 1 1 220 ASP C C 0.753 18.841 -17.280 1.00 . A A . 220 ASP C 1 1
11 43677 1 1 220 ASP CA C 0.638 18.215 -15.907 1.00 . A A . 220 ASP CA 1 1
11 43678 1 1 220 ASP CB C 0.760 19.312 -14.810 1.00 . A A . 220 ASP CB 1 1
11 43679 1 1 220 ASP CG C 0.272 18.827 -13.466 1.00 . A A . 220 ASP CG 1 1
11 43680 1 1 220 ASP H H 2.651 17.560 -15.735 1.00 . A A . 220 ASP H 1 1
11 43681 1 1 220 ASP HA H -0.346 17.734 -15.816 1.00 . A A . 220 ASP HA 1 1
11 43682 1 1 220 ASP HB2 H 1.807 19.647 -14.741 1.00 . A A . 220 ASP HB2 1 1
11 43683 1 1 220 ASP HB3 H 0.154 20.193 -15.069 1.00 . A A . 220 ASP HB3 1 1
11 43684 1 1 220 ASP N N 1.709 17.221 -15.773 1.00 . A A . 220 ASP N 1 1
11 43685 1 1 220 ASP O O 1.868 18.881 -17.776 1.00 . A A . 220 ASP O 1 1
11 43686 1 1 220 ASP OD1 O 1.027 18.967 -12.465 1.00 . A A . 220 ASP OD1 1 1
11 43687 1 1 220 ASP OD2 O -0.879 18.312 -13.397 1.00 . A A . 220 ASP OD2 1 1
11 43688 1 1 221 PRO C C 0.488 21.277 -19.169 1.00 . A A . 221 PRO C 1 1
11 43689 1 1 221 PRO CA C -0.175 19.926 -19.264 1.00 . A A . 221 PRO CA 1 1
11 43690 1 1 221 PRO CB C -1.661 20.039 -19.688 1.00 . A A . 221 PRO CB 1 1
11 43691 1 1 221 PRO CD C -1.674 19.300 -17.375 1.00 . A A . 221 PRO CD 1 1
11 43692 1 1 221 PRO CG C -2.378 20.277 -18.341 1.00 . A A . 221 PRO CG 1 1
11 43693 1 1 221 PRO HA H 0.391 19.274 -19.949 1.00 . A A . 221 PRO HA 1 1
11 43694 1 1 221 PRO HB2 H -1.852 20.829 -20.431 1.00 . A A . 221 PRO HB2 1 1
11 43695 1 1 221 PRO HB3 H -1.998 19.075 -20.104 1.00 . A A . 221 PRO HB3 1 1
11 43696 1 1 221 PRO HD2 H -1.764 19.645 -16.334 1.00 . A A . 221 PRO HD2 1 1
11 43697 1 1 221 PRO HD3 H -2.092 18.286 -17.476 1.00 . A A . 221 PRO HD3 1 1
11 43698 1 1 221 PRO HG2 H -2.172 21.314 -18.025 1.00 . A A . 221 PRO HG2 1 1
11 43699 1 1 221 PRO HG3 H -3.466 20.109 -18.383 1.00 . A A . 221 PRO HG3 1 1
11 43700 1 1 221 PRO N N -0.329 19.340 -17.936 1.00 . A A . 221 PRO N 1 1
11 43701 1 1 221 PRO O O 0.781 21.712 -18.067 1.00 . A A . 221 PRO O 1 1
11 43702 1 1 222 GLN C C 0.507 24.308 -19.883 1.00 . A A . 222 GLN C 1 1
11 43703 1 1 222 GLN CA C 1.473 23.212 -20.284 1.00 . A A . 222 GLN CA 1 1
11 43704 1 1 222 GLN CB C 2.194 23.505 -21.639 1.00 . A A . 222 GLN CB 1 1
11 43705 1 1 222 GLN CD C 4.102 24.645 -22.809 1.00 . A A . 222 GLN CD 1 1
11 43706 1 1 222 GLN CG C 3.467 24.377 -21.463 1.00 . A A . 222 GLN CG 1 1
11 43707 1 1 222 GLN H H 0.448 21.581 -21.207 1.00 . A A . 222 GLN H 1 1
11 43708 1 1 222 GLN HA H 2.260 23.129 -19.513 1.00 . A A . 222 GLN HA 1 1
11 43709 1 1 222 GLN HB2 H 2.524 22.552 -22.084 1.00 . A A . 222 GLN HB2 1 1
11 43710 1 1 222 GLN HB3 H 1.505 23.990 -22.349 1.00 . A A . 222 GLN HB3 1 1
11 43711 1 1 222 GLN HE21 H 2.914 26.276 -23.217 1.00 . A A . 222 GLN HE21 1 1
11 43712 1 1 222 GLN HE22 H 4.062 25.866 -24.440 1.00 . A A . 222 GLN HE22 1 1
11 43713 1 1 222 GLN HG2 H 3.211 25.328 -20.966 1.00 . A A . 222 GLN HG2 1 1
11 43714 1 1 222 GLN HG3 H 4.201 23.847 -20.831 1.00 . A A . 222 GLN HG3 1 1
11 43715 1 1 222 GLN N N 0.744 21.944 -20.321 1.00 . A A . 222 GLN N 1 1
11 43716 1 1 222 GLN NE2 N 3.650 25.681 -23.547 1.00 . A A . 222 GLN NE2 1 1
11 43717 1 1 222 GLN O O 0.743 24.958 -18.876 1.00 . A A . 222 GLN O 1 1
11 43718 1 1 222 GLN OE1 O 4.999 23.910 -23.195 1.00 . A A . 222 GLN OE1 1 1
11 43719 1 1 223 ASN C C -2.737 25.025 -19.543 1.00 . A A . 223 ASN C 1 1
11 43720 1 1 223 ASN CA C -1.562 25.561 -20.342 1.00 . A A . 223 ASN CA 1 1
11 43721 1 1 223 ASN CB C -2.102 26.204 -21.650 1.00 . A A . 223 ASN CB 1 1
11 43722 1 1 223 ASN CG C -2.770 27.529 -21.359 1.00 . A A . 223 ASN CG 1 1
11 43723 1 1 223 ASN H H -0.739 23.953 -21.478 1.00 . A A . 223 ASN H 1 1
11 43724 1 1 223 ASN HA H -1.058 26.362 -19.775 1.00 . A A . 223 ASN HA 1 1
11 43725 1 1 223 ASN HB2 H -1.266 26.382 -22.347 1.00 . A A . 223 ASN HB2 1 1
11 43726 1 1 223 ASN HB3 H -2.805 25.514 -22.146 1.00 . A A . 223 ASN HB3 1 1
11 43727 1 1 223 ASN HD21 H -0.989 28.548 -21.194 1.00 . A A . 223 ASN HD21 1 1
11 43728 1 1 223 ASN HD22 H -2.405 29.501 -20.953 1.00 . A A . 223 ASN HD22 1 1
11 43729 1 1 223 ASN N N -0.584 24.515 -20.663 1.00 . A A . 223 ASN N 1 1
11 43730 1 1 223 ASN ND2 N -1.988 28.613 -21.150 1.00 . A A . 223 ASN ND2 1 1
11 43731 1 1 223 ASN O O -3.249 25.749 -18.703 1.00 . A A . 223 ASN O 1 1
11 43732 1 1 223 ASN OD1 O -3.990 27.578 -21.314 1.00 . A A . 223 ASN OD1 1 1
11 43733 1 1 224 PHE C C -5.626 23.786 -19.640 1.00 . A A . 224 PHE C 1 1
11 43734 1 1 224 PHE CA C -4.340 23.191 -19.103 1.00 . A A . 224 PHE CA 1 1
11 43735 1 1 224 PHE CB C -4.300 23.269 -17.539 1.00 . A A . 224 PHE CB 1 1
11 43736 1 1 224 PHE CD1 C -5.695 25.191 -16.578 1.00 . A A . 224 PHE CD1 1 1
11 43737 1 1 224 PHE CD2 C -6.736 23.035 -16.871 1.00 . A A . 224 PHE CD2 1 1
11 43738 1 1 224 PHE CE1 C -6.887 25.698 -16.052 1.00 . A A . 224 PHE CE1 1 1
11 43739 1 1 224 PHE CE2 C -7.952 23.569 -16.439 1.00 . A A . 224 PHE CE2 1 1
11 43740 1 1 224 PHE CG C -5.606 23.852 -16.975 1.00 . A A . 224 PHE CG 1 1
11 43741 1 1 224 PHE CZ C -8.017 24.882 -15.971 1.00 . A A . 224 PHE CZ 1 1
11 43742 1 1 224 PHE H H -2.767 23.227 -20.525 1.00 . A A . 224 PHE H 1 1
11 43743 1 1 224 PHE HA H -4.360 22.123 -19.368 1.00 . A A . 224 PHE HA 1 1
11 43744 1 1 224 PHE HB2 H -4.183 22.271 -17.086 1.00 . A A . 224 PHE HB2 1 1
11 43745 1 1 224 PHE HB3 H -3.439 23.855 -17.189 1.00 . A A . 224 PHE HB3 1 1
11 43746 1 1 224 PHE HD1 H -4.838 25.846 -16.680 1.00 . A A . 224 PHE HD1 1 1
11 43747 1 1 224 PHE HD2 H -6.678 21.982 -17.132 1.00 . A A . 224 PHE HD2 1 1
11 43748 1 1 224 PHE HE1 H -6.946 26.725 -15.711 1.00 . A A . 224 PHE HE1 1 1
11 43749 1 1 224 PHE HE2 H -8.846 22.967 -16.473 1.00 . A A . 224 PHE HE2 1 1
11 43750 1 1 224 PHE HZ H -8.941 25.267 -15.549 1.00 . A A . 224 PHE HZ 1 1
11 43751 1 1 224 PHE N N -3.188 23.773 -19.801 1.00 . A A . 224 PHE N 1 1
11 43752 1 1 224 PHE O O -5.650 24.988 -19.848 1.00 . A A . 224 PHE O 1 1
11 43753 1 1 225 LYS C C -9.070 22.646 -19.437 1.00 . A A . 225 LYS C 1 1
11 43754 1 1 225 LYS CA C -8.027 23.504 -20.128 1.00 . A A . 225 LYS CA 1 1
11 43755 1 1 225 LYS CB C -8.331 23.558 -21.658 1.00 . A A . 225 LYS CB 1 1
11 43756 1 1 225 LYS CD C -6.495 24.297 -23.390 1.00 . A A . 225 LYS CD 1 1
11 43757 1 1 225 LYS CE C -7.051 24.119 -24.834 1.00 . A A . 225 LYS CE 1 1
11 43758 1 1 225 LYS CG C -7.609 24.739 -22.389 1.00 . A A . 225 LYS CG 1 1
11 43759 1 1 225 LYS H H -6.625 21.973 -19.718 1.00 . A A . 225 LYS H 1 1
11 43760 1 1 225 LYS HA H -8.131 24.507 -19.684 1.00 . A A . 225 LYS HA 1 1
11 43761 1 1 225 LYS HB2 H -8.076 22.583 -22.106 1.00 . A A . 225 LYS HB2 1 1
11 43762 1 1 225 LYS HB3 H -9.419 23.691 -21.785 1.00 . A A . 225 LYS HB3 1 1
11 43763 1 1 225 LYS HD2 H -5.724 25.086 -23.436 1.00 . A A . 225 LYS HD2 1 1
11 43764 1 1 225 LYS HD3 H -6.004 23.371 -23.044 1.00 . A A . 225 LYS HD3 1 1
11 43765 1 1 225 LYS HE2 H -7.861 23.368 -24.827 1.00 . A A . 225 LYS HE2 1 1
11 43766 1 1 225 LYS HE3 H -7.475 25.080 -25.176 1.00 . A A . 225 LYS HE3 1 1
11 43767 1 1 225 LYS HG2 H -8.349 25.347 -22.937 1.00 . A A . 225 LYS HG2 1 1
11 43768 1 1 225 LYS HG3 H -7.172 25.422 -21.646 1.00 . A A . 225 LYS HG3 1 1
11 43769 1 1 225 LYS HZ1 H -6.377 23.686 -26.811 1.00 . A A . 225 LYS HZ1 1 1
11 43770 1 1 225 LYS HZ2 H -5.607 22.734 -25.572 1.00 . A A . 225 LYS HZ2 1 1
11 43771 1 1 225 LYS HZ3 H -5.160 24.410 -25.796 1.00 . A A . 225 LYS HZ3 1 1
11 43772 1 1 225 LYS N N -6.697 22.969 -19.826 1.00 . A A . 225 LYS N 1 1
11 43773 1 1 225 LYS NZ N -5.995 23.719 -25.796 1.00 . A A . 225 LYS NZ 1 1
11 43774 1 1 225 LYS O O -8.763 21.521 -19.074 1.00 . A A . 225 LYS O 1 1
11 43775 1 1 226 LEU C C -11.701 21.136 -19.437 1.00 . A A . 226 LEU C 1 1
11 43776 1 1 226 LEU CA C -11.365 22.361 -18.616 1.00 . A A . 226 LEU CA 1 1
11 43777 1 1 226 LEU CB C -12.676 23.171 -18.433 1.00 . A A . 226 LEU CB 1 1
11 43778 1 1 226 LEU CD1 C -13.603 25.336 -17.486 1.00 . A A . 226 LEU CD1 1 1
11 43779 1 1 226 LEU CD2 C -13.066 23.429 -15.904 1.00 . A A . 226 LEU CD2 1 1
11 43780 1 1 226 LEU CG C -12.639 24.147 -17.213 1.00 . A A . 226 LEU CG 1 1
11 43781 1 1 226 LEU H H -10.517 24.095 -19.548 1.00 . A A . 226 LEU H 1 1
11 43782 1 1 226 LEU HA H -11.014 22.033 -17.630 1.00 . A A . 226 LEU HA 1 1
11 43783 1 1 226 LEU HB2 H -12.832 23.738 -19.365 1.00 . A A . 226 LEU HB2 1 1
11 43784 1 1 226 LEU HB3 H -13.539 22.494 -18.324 1.00 . A A . 226 LEU HB3 1 1
11 43785 1 1 226 LEU HD11 H -13.809 25.905 -16.568 1.00 . A A . 226 LEU HD11 1 1
11 43786 1 1 226 LEU HD12 H -14.549 24.936 -17.870 1.00 . A A . 226 LEU HD12 1 1
11 43787 1 1 226 LEU HD13 H -13.180 26.016 -18.243 1.00 . A A . 226 LEU HD13 1 1
11 43788 1 1 226 LEU HD21 H -12.937 24.083 -15.028 1.00 . A A . 226 LEU HD21 1 1
11 43789 1 1 226 LEU HD22 H -12.466 22.525 -15.754 1.00 . A A . 226 LEU HD22 1 1
11 43790 1 1 226 LEU HD23 H -14.123 23.149 -15.980 1.00 . A A . 226 LEU HD23 1 1
11 43791 1 1 226 LEU HG H -11.614 24.537 -17.077 1.00 . A A . 226 LEU HG 1 1
11 43792 1 1 226 LEU N N -10.310 23.160 -19.250 1.00 . A A . 226 LEU N 1 1
11 43793 1 1 226 LEU O O -11.365 21.090 -20.609 1.00 . A A . 226 LEU O 1 1
11 43794 1 1 227 SER C C -14.262 19.076 -19.975 1.00 . A A . 227 SER C 1 1
11 43795 1 1 227 SER CA C -12.826 18.944 -19.527 1.00 . A A . 227 SER CA 1 1
11 43796 1 1 227 SER CB C -12.784 17.695 -18.611 1.00 . A A . 227 SER CB 1 1
11 43797 1 1 227 SER H H -12.646 20.231 -17.847 1.00 . A A . 227 SER H 1 1
11 43798 1 1 227 SER HA H -12.188 18.754 -20.406 1.00 . A A . 227 SER HA 1 1
11 43799 1 1 227 SER HB2 H -11.742 17.496 -18.317 1.00 . A A . 227 SER HB2 1 1
11 43800 1 1 227 SER HB3 H -13.362 17.898 -17.698 1.00 . A A . 227 SER HB3 1 1
11 43801 1 1 227 SER HG H -13.540 15.825 -18.813 1.00 . A A . 227 SER HG 1 1
11 43802 1 1 227 SER N N -12.386 20.144 -18.812 1.00 . A A . 227 SER N 1 1
11 43803 1 1 227 SER O O -14.960 19.967 -19.521 1.00 . A A . 227 SER O 1 1
11 43804 1 1 227 SER OG O -13.375 16.600 -19.335 1.00 . A A . 227 SER OG 1 1
11 43805 1 1 228 GLN C C -17.004 17.694 -20.161 1.00 . A A . 228 GLN C 1 1
11 43806 1 1 228 GLN CA C -16.117 18.168 -21.292 1.00 . A A . 228 GLN CA 1 1
11 43807 1 1 228 GLN CB C -16.310 17.248 -22.532 1.00 . A A . 228 GLN CB 1 1
11 43808 1 1 228 GLN CD C -17.931 16.248 -24.149 1.00 . A A . 228 GLN CD 1 1
11 43809 1 1 228 GLN CG C -17.749 17.330 -23.111 1.00 . A A . 228 GLN CG 1 1
11 43810 1 1 228 GLN H H -14.118 17.425 -21.189 1.00 . A A . 228 GLN H 1 1
11 43811 1 1 228 GLN HA H -16.397 19.192 -21.587 1.00 . A A . 228 GLN HA 1 1
11 43812 1 1 228 GLN HB2 H -15.597 17.550 -23.319 1.00 . A A . 228 GLN HB2 1 1
11 43813 1 1 228 GLN HB3 H -16.082 16.206 -22.249 1.00 . A A . 228 GLN HB3 1 1
11 43814 1 1 228 GLN HE21 H -18.179 14.756 -22.748 1.00 . A A . 228 GLN HE21 1 1
11 43815 1 1 228 GLN HE22 H -18.256 14.251 -24.398 1.00 . A A . 228 GLN HE22 1 1
11 43816 1 1 228 GLN HG2 H -18.495 17.182 -22.314 1.00 . A A . 228 GLN HG2 1 1
11 43817 1 1 228 GLN HG3 H -17.913 18.327 -23.552 1.00 . A A . 228 GLN HG3 1 1
11 43818 1 1 228 GLN N N -14.720 18.158 -20.859 1.00 . A A . 228 GLN N 1 1
11 43819 1 1 228 GLN NE2 N -18.137 14.982 -23.723 1.00 . A A . 228 GLN NE2 1 1
11 43820 1 1 228 GLN O O -17.942 18.398 -19.817 1.00 . A A . 228 GLN O 1 1
11 43821 1 1 228 GLN OE1 O -17.882 16.542 -25.334 1.00 . A A . 228 GLN OE1 1 1
11 43822 1 1 229 ASP C C -17.714 17.028 -17.404 1.00 . A A . 229 ASP C 1 1
11 43823 1 1 229 ASP CA C -17.589 15.991 -18.501 1.00 . A A . 229 ASP CA 1 1
11 43824 1 1 229 ASP CB C -17.077 14.649 -17.911 1.00 . A A . 229 ASP CB 1 1
11 43825 1 1 229 ASP CG C -17.225 13.550 -18.931 1.00 . A A . 229 ASP CG 1 1
11 43826 1 1 229 ASP H H -15.943 15.952 -19.853 1.00 . A A . 229 ASP H 1 1
11 43827 1 1 229 ASP HA H -18.580 15.779 -18.929 1.00 . A A . 229 ASP HA 1 1
11 43828 1 1 229 ASP HB2 H -16.020 14.735 -17.615 1.00 . A A . 229 ASP HB2 1 1
11 43829 1 1 229 ASP HB3 H -17.675 14.394 -17.018 1.00 . A A . 229 ASP HB3 1 1
11 43830 1 1 229 ASP N N -16.728 16.504 -19.571 1.00 . A A . 229 ASP N 1 1
11 43831 1 1 229 ASP O O -18.800 17.224 -16.881 1.00 . A A . 229 ASP O 1 1
11 43832 1 1 229 ASP OD1 O -17.896 12.529 -18.615 1.00 . A A . 229 ASP OD1 1 1
11 43833 1 1 229 ASP OD2 O -16.674 13.705 -20.056 1.00 . A A . 229 ASP OD2 1 1
11 43834 1 1 230 ASP C C -17.671 19.832 -16.493 1.00 . A A . 230 ASP C 1 1
11 43835 1 1 230 ASP CA C -16.662 18.788 -16.070 1.00 . A A . 230 ASP CA 1 1
11 43836 1 1 230 ASP CB C -15.258 19.443 -15.925 1.00 . A A . 230 ASP CB 1 1
11 43837 1 1 230 ASP CG C -15.208 20.658 -15.039 1.00 . A A . 230 ASP CG 1 1
11 43838 1 1 230 ASP H H -15.720 17.478 -17.476 1.00 . A A . 230 ASP H 1 1
11 43839 1 1 230 ASP HA H -16.961 18.381 -15.094 1.00 . A A . 230 ASP HA 1 1
11 43840 1 1 230 ASP HB2 H -14.552 18.682 -15.553 1.00 . A A . 230 ASP HB2 1 1
11 43841 1 1 230 ASP HB3 H -14.917 19.776 -16.915 1.00 . A A . 230 ASP HB3 1 1
11 43842 1 1 230 ASP N N -16.599 17.705 -17.052 1.00 . A A . 230 ASP N 1 1
11 43843 1 1 230 ASP O O -18.513 20.209 -15.693 1.00 . A A . 230 ASP O 1 1
11 43844 1 1 230 ASP OD1 O -16.109 21.532 -15.154 1.00 . A A . 230 ASP OD1 1 1
11 43845 1 1 230 ASP OD2 O -14.249 20.760 -14.231 1.00 . A A . 230 ASP OD2 1 1
11 43846 1 1 231 ILE C C -19.871 21.067 -18.101 1.00 . A A . 231 ILE C 1 1
11 43847 1 1 231 ILE CA C -18.411 21.466 -18.143 1.00 . A A . 231 ILE CA 1 1
11 43848 1 1 231 ILE CB C -17.970 22.059 -19.517 1.00 . A A . 231 ILE CB 1 1
11 43849 1 1 231 ILE CD1 C -15.805 22.923 -20.715 1.00 . A A . 231 ILE CD1 1 1
11 43850 1 1 231 ILE CG1 C -16.570 22.733 -19.373 1.00 . A A . 231 ILE CG1 1 1
11 43851 1 1 231 ILE CG2 C -19.032 23.092 -19.998 1.00 . A A . 231 ILE CG2 1 1
11 43852 1 1 231 ILE H H -16.926 19.951 -18.404 1.00 . A A . 231 ILE H 1 1
11 43853 1 1 231 ILE HA H -18.254 22.265 -17.397 1.00 . A A . 231 ILE HA 1 1
11 43854 1 1 231 ILE HB H -17.890 21.243 -20.252 1.00 . A A . 231 ILE HB 1 1
11 43855 1 1 231 ILE HD11 H -16.475 23.308 -21.500 1.00 . A A . 231 ILE HD11 1 1
11 43856 1 1 231 ILE HD12 H -14.980 23.646 -20.569 1.00 . A A . 231 ILE HD12 1 1
11 43857 1 1 231 ILE HD13 H -15.377 21.960 -21.054 1.00 . A A . 231 ILE HD13 1 1
11 43858 1 1 231 ILE HG12 H -16.719 23.710 -18.898 1.00 . A A . 231 ILE HG12 1 1
11 43859 1 1 231 ILE HG13 H -15.926 22.149 -18.698 1.00 . A A . 231 ILE HG13 1 1
11 43860 1 1 231 ILE HG21 H -18.709 23.614 -20.910 1.00 . A A . 231 ILE HG21 1 1
11 43861 1 1 231 ILE HG22 H -19.980 22.583 -20.226 1.00 . A A . 231 ILE HG22 1 1
11 43862 1 1 231 ILE HG23 H -19.222 23.849 -19.219 1.00 . A A . 231 ILE HG23 1 1
11 43863 1 1 231 ILE N N -17.581 20.329 -17.748 1.00 . A A . 231 ILE N 1 1
11 43864 1 1 231 ILE O O -20.635 21.695 -17.384 1.00 . A A . 231 ILE O 1 1
11 43865 1 1 232 LYS C C -22.074 19.335 -17.334 1.00 . A A . 232 LYS C 1 1
11 43866 1 1 232 LYS CA C -21.700 19.616 -18.773 1.00 . A A . 232 LYS CA 1 1
11 43867 1 1 232 LYS CB C -22.053 18.368 -19.638 1.00 . A A . 232 LYS CB 1 1
11 43868 1 1 232 LYS CD C -21.519 15.849 -20.058 1.00 . A A . 232 LYS CD 1 1
11 43869 1 1 232 LYS CE C -22.970 15.305 -20.199 1.00 . A A . 232 LYS CE 1 1
11 43870 1 1 232 LYS CG C -21.370 17.072 -19.112 1.00 . A A . 232 LYS CG 1 1
11 43871 1 1 232 LYS H H -19.670 19.548 -19.473 1.00 . A A . 232 LYS H 1 1
11 43872 1 1 232 LYS HA H -22.307 20.462 -19.133 1.00 . A A . 232 LYS HA 1 1
11 43873 1 1 232 LYS HB2 H -23.146 18.226 -19.623 1.00 . A A . 232 LYS HB2 1 1
11 43874 1 1 232 LYS HB3 H -21.749 18.567 -20.679 1.00 . A A . 232 LYS HB3 1 1
11 43875 1 1 232 LYS HD2 H -21.137 16.131 -21.052 1.00 . A A . 232 LYS HD2 1 1
11 43876 1 1 232 LYS HD3 H -20.887 15.032 -19.669 1.00 . A A . 232 LYS HD3 1 1
11 43877 1 1 232 LYS HE2 H -23.627 16.088 -20.613 1.00 . A A . 232 LYS HE2 1 1
11 43878 1 1 232 LYS HE3 H -22.941 14.479 -20.931 1.00 . A A . 232 LYS HE3 1 1
11 43879 1 1 232 LYS HG2 H -20.299 17.291 -19.029 1.00 . A A . 232 LYS HG2 1 1
11 43880 1 1 232 LYS HG3 H -21.735 16.792 -18.112 1.00 . A A . 232 LYS HG3 1 1
11 43881 1 1 232 LYS HZ1 H -23.749 15.563 -18.216 1.00 . A A . 232 LYS HZ1 1 1
11 43882 1 1 232 LYS HZ2 H -22.872 14.066 -18.461 1.00 . A A . 232 LYS HZ2 1 1
11 43883 1 1 232 LYS HZ3 H -24.473 14.277 -19.107 1.00 . A A . 232 LYS HZ3 1 1
11 43884 1 1 232 LYS N N -20.298 20.030 -18.859 1.00 . A A . 232 LYS N 1 1
11 43885 1 1 232 LYS NZ N -23.533 14.783 -18.931 1.00 . A A . 232 LYS NZ 1 1
11 43886 1 1 232 LYS O O -23.192 19.634 -16.947 1.00 . A A . 232 LYS O 1 1
11 43887 1 1 233 GLY C C -21.988 19.572 -14.403 1.00 . A A . 233 GLY C 1 1
11 43888 1 1 233 GLY CA C -21.488 18.378 -15.168 1.00 . A A . 233 GLY CA 1 1
11 43889 1 1 233 GLY H H -20.221 18.545 -16.857 1.00 . A A . 233 GLY H 1 1
11 43890 1 1 233 GLY HA2 H -22.258 17.590 -15.196 1.00 . A A . 233 GLY HA2 1 1
11 43891 1 1 233 GLY HA3 H -20.611 17.981 -14.629 1.00 . A A . 233 GLY HA3 1 1
11 43892 1 1 233 GLY N N -21.145 18.756 -16.534 1.00 . A A . 233 GLY N 1 1
11 43893 1 1 233 GLY O O -22.995 19.450 -13.727 1.00 . A A . 233 GLY O 1 1
11 43894 1 1 234 ILE C C -22.971 22.505 -14.380 1.00 . A A . 234 ILE C 1 1
11 43895 1 1 234 ILE CA C -21.749 21.898 -13.730 1.00 . A A . 234 ILE CA 1 1
11 43896 1 1 234 ILE CB C -20.616 22.939 -13.467 1.00 . A A . 234 ILE CB 1 1
11 43897 1 1 234 ILE CD1 C -19.869 24.480 -11.505 1.00 . A A . 234 ILE CD1 1 1
11 43898 1 1 234 ILE CG1 C -21.044 23.982 -12.392 1.00 . A A . 234 ILE CG1 1 1
11 43899 1 1 234 ILE CG2 C -20.111 23.669 -14.741 1.00 . A A . 234 ILE CG2 1 1
11 43900 1 1 234 ILE H H -20.475 20.798 -15.054 1.00 . A A . 234 ILE H 1 1
11 43901 1 1 234 ILE HA H -22.053 21.514 -12.740 1.00 . A A . 234 ILE HA 1 1
11 43902 1 1 234 ILE HB H -19.777 22.360 -13.063 1.00 . A A . 234 ILE HB 1 1
11 43903 1 1 234 ILE HD11 H -20.229 25.223 -10.777 1.00 . A A . 234 ILE HD11 1 1
11 43904 1 1 234 ILE HD12 H -19.425 23.641 -10.946 1.00 . A A . 234 ILE HD12 1 1
11 43905 1 1 234 ILE HD13 H -19.087 24.952 -12.115 1.00 . A A . 234 ILE HD13 1 1
11 43906 1 1 234 ILE HG12 H -21.525 24.820 -12.903 1.00 . A A . 234 ILE HG12 1 1
11 43907 1 1 234 ILE HG13 H -21.803 23.556 -11.730 1.00 . A A . 234 ILE HG13 1 1
11 43908 1 1 234 ILE HG21 H -19.690 22.972 -15.472 1.00 . A A . 234 ILE HG21 1 1
11 43909 1 1 234 ILE HG22 H -20.921 24.242 -15.217 1.00 . A A . 234 ILE HG22 1 1
11 43910 1 1 234 ILE HG23 H -19.311 24.366 -14.459 1.00 . A A . 234 ILE HG23 1 1
11 43911 1 1 234 ILE N N -21.296 20.731 -14.486 1.00 . A A . 234 ILE N 1 1
11 43912 1 1 234 ILE O O -23.900 22.861 -13.672 1.00 . A A . 234 ILE O 1 1
11 43913 1 1 235 GLN C C -25.438 22.384 -16.017 1.00 . A A . 235 GLN C 1 1
11 43914 1 1 235 GLN CA C -24.206 23.199 -16.353 1.00 . A A . 235 GLN CA 1 1
11 43915 1 1 235 GLN CB C -24.097 23.319 -17.899 1.00 . A A . 235 GLN CB 1 1
11 43916 1 1 235 GLN CD C -23.080 24.588 -19.825 1.00 . A A . 235 GLN CD 1 1
11 43917 1 1 235 GLN CG C -22.994 24.318 -18.341 1.00 . A A . 235 GLN CG 1 1
11 43918 1 1 235 GLN H H -22.265 22.300 -16.305 1.00 . A A . 235 GLN H 1 1
11 43919 1 1 235 GLN HA H -24.352 24.212 -15.941 1.00 . A A . 235 GLN HA 1 1
11 43920 1 1 235 GLN HB2 H -23.912 22.321 -18.325 1.00 . A A . 235 GLN HB2 1 1
11 43921 1 1 235 GLN HB3 H -25.059 23.690 -18.292 1.00 . A A . 235 GLN HB3 1 1
11 43922 1 1 235 GLN HE21 H -22.499 22.690 -20.371 1.00 . A A . 235 GLN HE21 1 1
11 43923 1 1 235 GLN HE22 H -22.833 23.770 -21.673 1.00 . A A . 235 GLN HE22 1 1
11 43924 1 1 235 GLN HG2 H -23.121 25.269 -17.796 1.00 . A A . 235 GLN HG2 1 1
11 43925 1 1 235 GLN HG3 H -21.990 23.925 -18.113 1.00 . A A . 235 GLN HG3 1 1
11 43926 1 1 235 GLN N N -23.016 22.624 -15.727 1.00 . A A . 235 GLN N 1 1
11 43927 1 1 235 GLN NE2 N -22.778 23.597 -20.690 1.00 . A A . 235 GLN NE2 1 1
11 43928 1 1 235 GLN O O -26.525 22.940 -16.059 1.00 . A A . 235 GLN O 1 1
11 43929 1 1 235 GLN OE1 O -23.423 25.699 -20.206 1.00 . A A . 235 GLN OE1 1 1
11 43930 1 1 236 LYS C C -27.264 20.926 -14.211 1.00 . A A . 236 LYS C 1 1
11 43931 1 1 236 LYS CA C -26.527 20.305 -15.381 1.00 . A A . 236 LYS CA 1 1
11 43932 1 1 236 LYS CB C -26.247 18.783 -15.169 1.00 . A A . 236 LYS CB 1 1
11 43933 1 1 236 LYS CD C -27.013 17.847 -12.881 1.00 . A A . 236 LYS CD 1 1
11 43934 1 1 236 LYS CE C -26.782 17.973 -11.350 1.00 . A A . 236 LYS CE 1 1
11 43935 1 1 236 LYS CG C -25.826 18.411 -13.715 1.00 . A A . 236 LYS CG 1 1
11 43936 1 1 236 LYS H H -24.432 20.616 -15.652 1.00 . A A . 236 LYS H 1 1
11 43937 1 1 236 LYS HA H -27.170 20.399 -16.272 1.00 . A A . 236 LYS HA 1 1
11 43938 1 1 236 LYS HB2 H -27.147 18.201 -15.432 1.00 . A A . 236 LYS HB2 1 1
11 43939 1 1 236 LYS HB3 H -25.463 18.475 -15.882 1.00 . A A . 236 LYS HB3 1 1
11 43940 1 1 236 LYS HD2 H -27.958 18.361 -13.124 1.00 . A A . 236 LYS HD2 1 1
11 43941 1 1 236 LYS HD3 H -27.111 16.788 -13.162 1.00 . A A . 236 LYS HD3 1 1
11 43942 1 1 236 LYS HE2 H -25.756 17.660 -11.094 1.00 . A A . 236 LYS HE2 1 1
11 43943 1 1 236 LYS HE3 H -26.896 19.035 -11.095 1.00 . A A . 236 LYS HE3 1 1
11 43944 1 1 236 LYS HG2 H -25.035 17.639 -13.743 1.00 . A A . 236 LYS HG2 1 1
11 43945 1 1 236 LYS HG3 H -25.396 19.280 -13.203 1.00 . A A . 236 LYS HG3 1 1
11 43946 1 1 236 LYS HZ1 H -27.600 16.140 -10.616 1.00 . A A . 236 LYS HZ1 1 1
11 43947 1 1 236 LYS HZ2 H -28.785 17.429 -10.814 1.00 . A A . 236 LYS HZ2 1 1
11 43948 1 1 236 LYS HZ3 H -27.661 17.432 -9.487 1.00 . A A . 236 LYS HZ3 1 1
11 43949 1 1 236 LYS N N -25.321 21.076 -15.685 1.00 . A A . 236 LYS N 1 1
11 43950 1 1 236 LYS NZ N -27.761 17.206 -10.541 1.00 . A A . 236 LYS NZ 1 1
11 43951 1 1 236 LYS O O -28.484 20.871 -14.208 1.00 . A A . 236 LYS O 1 1
11 43952 1 1 237 LEU C C -27.592 23.533 -12.317 1.00 . A A . 237 LEU C 1 1
11 43953 1 1 237 LEU CA C -27.244 22.082 -12.042 1.00 . A A . 237 LEU CA 1 1
11 43954 1 1 237 LEU CB C -26.398 21.879 -10.738 1.00 . A A . 237 LEU CB 1 1
11 43955 1 1 237 LEU CD1 C -26.598 20.727 -8.379 1.00 . A A . 237 LEU CD1 1 1
11 43956 1 1 237 LEU CD2 C -27.687 22.987 -8.793 1.00 . A A . 237 LEU CD2 1 1
11 43957 1 1 237 LEU CG C -27.272 21.637 -9.452 1.00 . A A . 237 LEU CG 1 1
11 43958 1 1 237 LEU H H -25.560 21.600 -13.256 1.00 . A A . 237 LEU H 1 1
11 43959 1 1 237 LEU HA H -28.190 21.534 -11.922 1.00 . A A . 237 LEU HA 1 1
11 43960 1 1 237 LEU HB2 H -25.742 21.007 -10.883 1.00 . A A . 237 LEU HB2 1 1
11 43961 1 1 237 LEU HB3 H -25.722 22.735 -10.600 1.00 . A A . 237 LEU HB3 1 1
11 43962 1 1 237 LEU HD11 H -25.853 21.290 -7.814 1.00 . A A . 237 LEU HD11 1 1
11 43963 1 1 237 LEU HD12 H -26.120 19.848 -8.831 1.00 . A A . 237 LEU HD12 1 1
11 43964 1 1 237 LEU HD13 H -27.351 20.371 -7.662 1.00 . A A . 237 LEU HD13 1 1
11 43965 1 1 237 LEU HD21 H -28.250 23.606 -9.505 1.00 . A A . 237 LEU HD21 1 1
11 43966 1 1 237 LEU HD22 H -26.795 23.545 -8.469 1.00 . A A . 237 LEU HD22 1 1
11 43967 1 1 237 LEU HD23 H -28.321 22.806 -7.909 1.00 . A A . 237 LEU HD23 1 1
11 43968 1 1 237 LEU HG H -28.188 21.083 -9.729 1.00 . A A . 237 LEU HG 1 1
11 43969 1 1 237 LEU N N -26.560 21.521 -13.213 1.00 . A A . 237 LEU N 1 1
11 43970 1 1 237 LEU O O -28.693 23.959 -12.002 1.00 . A A . 237 LEU O 1 1
11 43971 1 1 238 TYR C C -27.968 25.894 -14.311 1.00 . A A . 238 TYR C 1 1
11 43972 1 1 238 TYR CA C -26.960 25.726 -13.197 1.00 . A A . 238 TYR CA 1 1
11 43973 1 1 238 TYR CB C -25.676 26.548 -13.507 1.00 . A A . 238 TYR CB 1 1
11 43974 1 1 238 TYR CD1 C -24.030 25.813 -11.699 1.00 . A A . 238 TYR CD1 1 1
11 43975 1 1 238 TYR CD2 C -25.121 27.949 -11.456 1.00 . A A . 238 TYR CD2 1 1
11 43976 1 1 238 TYR CE1 C -23.381 25.998 -10.475 1.00 . A A . 238 TYR CE1 1 1
11 43977 1 1 238 TYR CE2 C -24.516 28.108 -10.207 1.00 . A A . 238 TYR CE2 1 1
11 43978 1 1 238 TYR CG C -24.915 26.777 -12.191 1.00 . A A . 238 TYR CG 1 1
11 43979 1 1 238 TYR CZ C -23.632 27.140 -9.716 1.00 . A A . 238 TYR CZ 1 1
11 43980 1 1 238 TYR H H -25.785 23.945 -13.213 1.00 . A A . 238 TYR H 1 1
11 43981 1 1 238 TYR HA H -27.419 26.166 -12.295 1.00 . A A . 238 TYR HA 1 1
11 43982 1 1 238 TYR HB2 H -25.041 26.024 -14.240 1.00 . A A . 238 TYR HB2 1 1
11 43983 1 1 238 TYR HB3 H -25.950 27.519 -13.951 1.00 . A A . 238 TYR HB3 1 1
11 43984 1 1 238 TYR HD1 H -23.845 24.911 -12.263 1.00 . A A . 238 TYR HD1 1 1
11 43985 1 1 238 TYR HD2 H -25.758 28.736 -11.844 1.00 . A A . 238 TYR HD2 1 1
11 43986 1 1 238 TYR HE1 H -22.687 25.257 -10.108 1.00 . A A . 238 TYR HE1 1 1
11 43987 1 1 238 TYR HE2 H -24.743 28.985 -9.616 1.00 . A A . 238 TYR HE2 1 1
11 43988 1 1 238 TYR HH H -23.570 27.740 -7.860 1.00 . A A . 238 TYR HH 1 1
11 43989 1 1 238 TYR N N -26.664 24.320 -12.914 1.00 . A A . 238 TYR N 1 1
11 43990 1 1 238 TYR O O -28.503 26.988 -14.407 1.00 . A A . 238 TYR O 1 1
11 43991 1 1 238 TYR OH O -23.004 27.298 -8.482 1.00 . A A . 238 TYR OH 1 1
11 43992 1 1 239 GLY C C -29.992 23.788 -16.561 1.00 . A A . 239 GLY C 1 1
11 43993 1 1 239 GLY CA C -29.246 25.057 -16.213 1.00 . A A . 239 GLY CA 1 1
11 43994 1 1 239 GLY H H -27.773 23.994 -15.107 1.00 . A A . 239 GLY H 1 1
11 43995 1 1 239 GLY HA2 H -30.018 25.786 -15.916 1.00 . A A . 239 GLY HA2 1 1
11 43996 1 1 239 GLY HA3 H -28.723 25.447 -17.101 1.00 . A A . 239 GLY HA3 1 1
11 43997 1 1 239 GLY N N -28.255 24.872 -15.152 1.00 . A A . 239 GLY N 1 1
11 43998 1 1 239 GLY O O -30.295 23.583 -17.727 1.00 . A A . 239 GLY O 1 1
11 43999 1 1 240 LYS C C -31.504 21.065 -14.553 1.00 . A A . 240 LYS C 1 1
11 44000 1 1 240 LYS CA C -31.097 21.723 -15.858 1.00 . A A . 240 LYS CA 1 1
11 44001 1 1 240 LYS CB C -30.253 20.727 -16.719 1.00 . A A . 240 LYS CB 1 1
11 44002 1 1 240 LYS CD C -30.588 18.593 -18.149 1.00 . A A . 240 LYS CD 1 1
11 44003 1 1 240 LYS CE C -29.101 18.478 -18.586 1.00 . A A . 240 LYS CE 1 1
11 44004 1 1 240 LYS CG C -31.047 20.059 -17.886 1.00 . A A . 240 LYS CG 1 1
11 44005 1 1 240 LYS H H -30.058 23.124 -14.616 1.00 . A A . 240 LYS H 1 1
11 44006 1 1 240 LYS HA H -32.013 22.033 -16.386 1.00 . A A . 240 LYS HA 1 1
11 44007 1 1 240 LYS HB2 H -29.383 21.249 -17.152 1.00 . A A . 240 LYS HB2 1 1
11 44008 1 1 240 LYS HB3 H -29.847 19.945 -16.056 1.00 . A A . 240 LYS HB3 1 1
11 44009 1 1 240 LYS HD2 H -30.741 18.002 -17.232 1.00 . A A . 240 LYS HD2 1 1
11 44010 1 1 240 LYS HD3 H -31.211 18.146 -18.941 1.00 . A A . 240 LYS HD3 1 1
11 44011 1 1 240 LYS HE2 H -28.979 18.956 -19.575 1.00 . A A . 240 LYS HE2 1 1
11 44012 1 1 240 LYS HE3 H -28.443 18.992 -17.868 1.00 . A A . 240 LYS HE3 1 1
11 44013 1 1 240 LYS HG2 H -32.121 20.025 -17.653 1.00 . A A . 240 LYS HG2 1 1
11 44014 1 1 240 LYS HG3 H -30.942 20.667 -18.800 1.00 . A A . 240 LYS HG3 1 1
11 44015 1 1 240 LYS HZ1 H -29.290 16.501 -19.336 1.00 . A A . 240 LYS HZ1 1 1
11 44016 1 1 240 LYS HZ2 H -28.723 16.602 -17.686 1.00 . A A . 240 LYS HZ2 1 1
11 44017 1 1 240 LYS HZ3 H -27.631 16.993 -18.980 1.00 . A A . 240 LYS HZ3 1 1
11 44018 1 1 240 LYS N N -30.320 22.932 -15.565 1.00 . A A . 240 LYS N 1 1
11 44019 1 1 240 LYS NZ N -28.663 17.066 -18.661 1.00 . A A . 240 LYS NZ 1 1
11 44020 1 1 240 LYS O O -31.294 21.687 -13.523 1.00 . A A . 240 LYS O 1 1
11 44021 1 1 241 ARG C C -31.745 17.676 -13.468 1.00 . A A . 241 ARG C 1 1
11 44022 1 1 241 ARG CA C -32.279 19.086 -13.324 1.00 . A A . 241 ARG CA 1 1
11 44023 1 1 241 ARG CB C -33.788 19.021 -12.953 1.00 . A A . 241 ARG CB 1 1
11 44024 1 1 241 ARG CD C -35.517 19.337 -14.869 1.00 . A A . 241 ARG CD 1 1
11 44025 1 1 241 ARG CG C -34.682 18.328 -14.030 1.00 . A A . 241 ARG CG 1 1
11 44026 1 1 241 ARG CZ C -37.485 20.772 -14.563 1.00 . A A . 241 ARG CZ 1 1
11 44027 1 1 241 ARG H H -32.273 19.352 -15.416 1.00 . A A . 241 ARG H 1 1
11 44028 1 1 241 ARG HA H -31.734 19.562 -12.490 1.00 . A A . 241 ARG HA 1 1
11 44029 1 1 241 ARG HB2 H -33.872 18.460 -12.006 1.00 . A A . 241 ARG HB2 1 1
11 44030 1 1 241 ARG HB3 H -34.143 20.046 -12.762 1.00 . A A . 241 ARG HB3 1 1
11 44031 1 1 241 ARG HD2 H -34.842 20.105 -15.279 1.00 . A A . 241 ARG HD2 1 1
11 44032 1 1 241 ARG HD3 H -35.978 18.775 -15.699 1.00 . A A . 241 ARG HD3 1 1
11 44033 1 1 241 ARG HE H -36.626 19.703 -13.067 1.00 . A A . 241 ARG HE 1 1
11 44034 1 1 241 ARG HG2 H -34.071 17.721 -14.713 1.00 . A A . 241 ARG HG2 1 1
11 44035 1 1 241 ARG HG3 H -35.389 17.636 -13.544 1.00 . A A . 241 ARG HG3 1 1
11 44036 1 1 241 ARG HH11 H -36.787 20.814 -16.491 1.00 . A A . 241 ARG HH11 1 1
11 44037 1 1 241 ARG HH12 H -38.221 21.782 -16.179 1.00 . A A . 241 ARG HH12 1 1
11 44038 1 1 241 ARG HH21 H -38.449 20.975 -12.767 1.00 . A A . 241 ARG HH21 1 1
11 44039 1 1 241 ARG HH22 H -39.145 21.882 -14.112 1.00 . A A . 241 ARG HH22 1 1
11 44040 1 1 241 ARG N N -32.049 19.823 -14.565 1.00 . A A . 241 ARG N 1 1
11 44041 1 1 241 ARG NE N -36.582 19.951 -14.069 1.00 . A A . 241 ARG NE 1 1
11 44042 1 1 241 ARG NH1 N -37.496 21.142 -15.823 1.00 . A A . 241 ARG NH1 1 1
11 44043 1 1 241 ARG NH2 N -38.417 21.239 -13.764 1.00 . A A . 241 ARG NH2 1 1
11 44044 1 1 241 ARG O O -31.665 17.198 -14.588 1.00 . A A . 241 ARG O 1 1
11 44045 1 1 242 SER C C -30.828 15.092 -10.977 1.00 . A A . 242 SER C 1 1
11 44046 1 1 242 SER CA C -31.025 15.583 -12.398 1.00 . A A . 242 SER CA 1 1
11 44047 1 1 242 SER CB C -29.731 15.318 -13.218 1.00 . A A . 242 SER CB 1 1
11 44048 1 1 242 SER H H -31.456 17.445 -11.448 1.00 . A A . 242 SER H 1 1
11 44049 1 1 242 SER HA H -31.864 15.025 -12.842 1.00 . A A . 242 SER HA 1 1
11 44050 1 1 242 SER HB2 H -29.650 15.968 -14.102 1.00 . A A . 242 SER HB2 1 1
11 44051 1 1 242 SER HB3 H -28.870 15.507 -12.567 1.00 . A A . 242 SER HB3 1 1
11 44052 1 1 242 SER HG H -28.929 13.716 -14.131 1.00 . A A . 242 SER HG 1 1
11 44053 1 1 242 SER N N -31.400 16.999 -12.346 1.00 . A A . 242 SER N 1 1
11 44054 1 1 242 SER O O -31.268 15.786 -10.074 1.00 . A A . 242 SER O 1 1
11 44055 1 1 242 SER OG O -29.711 13.940 -13.633 1.00 . A A . 242 SER OG 1 1
11 44056 1 1 243 ASN C C -28.682 12.646 -9.310 1.00 . A A . 243 ASN C 1 1
11 44057 1 1 243 ASN CA C -29.932 13.498 -9.364 1.00 . A A . 243 ASN CA 1 1
11 44058 1 1 243 ASN CB C -31.203 12.738 -8.883 1.00 . A A . 243 ASN CB 1 1
11 44059 1 1 243 ASN CG C -31.462 12.930 -7.405 1.00 . A A . 243 ASN CG 1 1
11 44060 1 1 243 ASN H H -29.865 13.337 -11.488 1.00 . A A . 243 ASN H 1 1
11 44061 1 1 243 ASN HA H -29.732 14.374 -8.723 1.00 . A A . 243 ASN HA 1 1
11 44062 1 1 243 ASN HB2 H -32.091 13.146 -9.397 1.00 . A A . 243 ASN HB2 1 1
11 44063 1 1 243 ASN HB3 H -31.125 11.677 -9.168 1.00 . A A . 243 ASN HB3 1 1
11 44064 1 1 243 ASN HD21 H -31.113 10.967 -6.873 1.00 . A A . 243 ASN HD21 1 1
11 44065 1 1 243 ASN HD22 H -31.540 12.027 -5.580 1.00 . A A . 243 ASN HD22 1 1
11 44066 1 1 243 ASN N N -30.171 13.932 -10.741 1.00 . A A . 243 ASN N 1 1
11 44067 1 1 243 ASN ND2 N -31.362 11.883 -6.555 1.00 . A A . 243 ASN ND2 1 1
11 44068 1 1 243 ASN O O -28.041 12.510 -10.340 1.00 . A A . 243 ASN O 1 1
11 44069 1 1 243 ASN OD1 O -31.763 14.047 -7.015 1.00 . A A . 243 ASN OD1 1 1
11 44070 1 1 244 SER C C -25.892 11.948 -7.978 1.00 . A A . 244 SER C 1 1
11 44071 1 1 244 SER CA C -27.187 11.172 -8.014 1.00 . A A . 244 SER CA 1 1
11 44072 1 1 244 SER CB C -27.138 10.080 -9.123 1.00 . A A . 244 SER CB 1 1
11 44073 1 1 244 SER H H -28.854 12.285 -7.297 1.00 . A A . 244 SER H 1 1
11 44074 1 1 244 SER HA H -27.274 10.652 -7.042 1.00 . A A . 244 SER HA 1 1
11 44075 1 1 244 SER HB2 H -28.156 9.701 -9.313 1.00 . A A . 244 SER HB2 1 1
11 44076 1 1 244 SER HB3 H -26.727 10.489 -10.056 1.00 . A A . 244 SER HB3 1 1
11 44077 1 1 244 SER HG H -26.576 8.515 -8.007 1.00 . A A . 244 SER HG 1 1
11 44078 1 1 244 SER N N -28.336 12.078 -8.128 1.00 . A A . 244 SER N 1 1
11 44079 1 1 244 SER O O -25.905 13.145 -8.221 1.00 . A A . 244 SER O 1 1
11 44080 1 1 244 SER OG O -26.267 8.992 -8.769 1.00 . A A . 244 SER OG 1 1
11 44081 1 1 245 ARG C C -23.602 13.174 -6.686 1.00 . A A . 245 ARG C 1 1
11 44082 1 1 245 ARG CA C -23.479 11.940 -7.549 1.00 . A A . 245 ARG CA 1 1
11 44083 1 1 245 ARG CB C -22.885 12.161 -8.967 1.00 . A A . 245 ARG CB 1 1
11 44084 1 1 245 ARG CD C -20.600 12.226 -10.156 1.00 . A A . 245 ARG CD 1 1
11 44085 1 1 245 ARG CG C -21.442 12.757 -8.961 1.00 . A A . 245 ARG CG 1 1
11 44086 1 1 245 ARG CZ C -19.648 10.086 -10.906 1.00 . A A . 245 ARG CZ 1 1
11 44087 1 1 245 ARG H H -24.793 10.268 -7.500 1.00 . A A . 245 ARG H 1 1
11 44088 1 1 245 ARG HA H -22.780 11.287 -6.999 1.00 . A A . 245 ARG HA 1 1
11 44089 1 1 245 ARG HB2 H -22.879 11.171 -9.451 1.00 . A A . 245 ARG HB2 1 1
11 44090 1 1 245 ARG HB3 H -23.560 12.806 -9.555 1.00 . A A . 245 ARG HB3 1 1
11 44091 1 1 245 ARG HD2 H -21.194 12.394 -11.069 1.00 . A A . 245 ARG HD2 1 1
11 44092 1 1 245 ARG HD3 H -19.662 12.802 -10.222 1.00 . A A . 245 ARG HD3 1 1
11 44093 1 1 245 ARG HE H -20.554 10.349 -9.111 1.00 . A A . 245 ARG HE 1 1
11 44094 1 1 245 ARG HG2 H -21.500 13.856 -9.020 1.00 . A A . 245 ARG HG2 1 1
11 44095 1 1 245 ARG HG3 H -20.912 12.502 -8.029 1.00 . A A . 245 ARG HG3 1 1
11 44096 1 1 245 ARG HH11 H -19.400 11.572 -12.298 1.00 . A A . 245 ARG HH11 1 1
11 44097 1 1 245 ARG HH12 H -18.772 9.992 -12.748 1.00 . A A . 245 ARG HH12 1 1
11 44098 1 1 245 ARG HH21 H -19.703 8.380 -9.772 1.00 . A A . 245 ARG HH21 1 1
11 44099 1 1 245 ARG HH22 H -18.927 8.223 -11.350 1.00 . A A . 245 ARG HH22 1 1
11 44100 1 1 245 ARG N N -24.770 11.259 -7.660 1.00 . A A . 245 ARG N 1 1
11 44101 1 1 245 ARG NE N -20.272 10.803 -9.993 1.00 . A A . 245 ARG NE 1 1
11 44102 1 1 245 ARG NH1 N -19.250 10.584 -12.054 1.00 . A A . 245 ARG NH1 1 1
11 44103 1 1 245 ARG NH2 N -19.411 8.816 -10.661 1.00 . A A . 245 ARG NH2 1 1
11 44104 1 1 245 ARG O O -23.027 14.201 -7.013 1.00 . A A . 245 ARG O 1 1
11 44105 1 1 246 LYS C C -24.539 13.636 -3.195 1.00 . A A . 246 LYS C 1 1
11 44106 1 1 246 LYS CA C -24.409 14.176 -4.607 1.00 . A A . 246 LYS CA 1 1
11 44107 1 1 246 LYS CB C -25.554 15.148 -5.021 1.00 . A A . 246 LYS CB 1 1
11 44108 1 1 246 LYS CD C -24.301 17.294 -5.679 1.00 . A A . 246 LYS CD 1 1
11 44109 1 1 246 LYS CE C -23.770 18.669 -5.188 1.00 . A A . 246 LYS CE 1 1
11 44110 1 1 246 LYS CG C -25.249 16.626 -4.641 1.00 . A A . 246 LYS CG 1 1
11 44111 1 1 246 LYS H H -24.872 12.240 -5.350 1.00 . A A . 246 LYS H 1 1
11 44112 1 1 246 LYS HA H -23.438 14.696 -4.605 1.00 . A A . 246 LYS HA 1 1
11 44113 1 1 246 LYS HB2 H -25.712 15.101 -6.111 1.00 . A A . 246 LYS HB2 1 1
11 44114 1 1 246 LYS HB3 H -26.490 14.812 -4.545 1.00 . A A . 246 LYS HB3 1 1
11 44115 1 1 246 LYS HD2 H -23.435 16.648 -5.884 1.00 . A A . 246 LYS HD2 1 1
11 44116 1 1 246 LYS HD3 H -24.850 17.431 -6.626 1.00 . A A . 246 LYS HD3 1 1
11 44117 1 1 246 LYS HE2 H -24.623 19.338 -4.979 1.00 . A A . 246 LYS HE2 1 1
11 44118 1 1 246 LYS HE3 H -23.206 18.527 -4.250 1.00 . A A . 246 LYS HE3 1 1
11 44119 1 1 246 LYS HG2 H -26.191 17.203 -4.619 1.00 . A A . 246 LYS HG2 1 1
11 44120 1 1 246 LYS HG3 H -24.806 16.659 -3.633 1.00 . A A . 246 LYS HG3 1 1
11 44121 1 1 246 LYS HZ1 H -22.487 20.227 -5.856 1.00 . A A . 246 LYS HZ1 1 1
11 44122 1 1 246 LYS HZ2 H -23.424 19.474 -7.130 1.00 . A A . 246 LYS HZ2 1 1
11 44123 1 1 246 LYS HZ3 H -22.043 18.665 -6.455 1.00 . A A . 246 LYS HZ3 1 1
11 44124 1 1 246 LYS N N -24.348 13.069 -5.559 1.00 . A A . 246 LYS N 1 1
11 44125 1 1 246 LYS NZ N -22.891 19.289 -6.209 1.00 . A A . 246 LYS NZ 1 1
11 44126 1 1 246 LYS O O -25.270 14.189 -2.387 1.00 . A A . 246 LYS O 1 1
11 44127 1 1 247 LYS C C -23.287 12.957 -0.586 1.00 . A A . 247 LYS C 1 1
11 44128 1 1 247 LYS CA C -23.882 11.954 -1.541 1.00 . A A . 247 LYS CA 1 1
11 44129 1 1 247 LYS CB C -23.063 10.634 -1.475 1.00 . A A . 247 LYS CB 1 1
11 44130 1 1 247 LYS CD C -21.852 9.080 0.173 1.00 . A A . 247 LYS CD 1 1
11 44131 1 1 247 LYS CE C -21.966 8.173 1.430 1.00 . A A . 247 LYS CE 1 1
11 44132 1 1 247 LYS CG C -23.126 9.934 -0.086 1.00 . A A . 247 LYS CG 1 1
11 44133 1 1 247 LYS H H -23.214 12.103 -3.561 1.00 . A A . 247 LYS H 1 1
11 44134 1 1 247 LYS HA H -24.931 11.741 -1.281 1.00 . A A . 247 LYS HA 1 1
11 44135 1 1 247 LYS HB2 H -23.439 9.931 -2.238 1.00 . A A . 247 LYS HB2 1 1
11 44136 1 1 247 LYS HB3 H -22.021 10.873 -1.741 1.00 . A A . 247 LYS HB3 1 1
11 44137 1 1 247 LYS HD2 H -21.607 8.447 -0.697 1.00 . A A . 247 LYS HD2 1 1
11 44138 1 1 247 LYS HD3 H -21.011 9.775 0.341 1.00 . A A . 247 LYS HD3 1 1
11 44139 1 1 247 LYS HE2 H -20.938 7.923 1.752 1.00 . A A . 247 LYS HE2 1 1
11 44140 1 1 247 LYS HE3 H -22.464 8.728 2.246 1.00 . A A . 247 LYS HE3 1 1
11 44141 1 1 247 LYS HG2 H -23.224 10.687 0.711 1.00 . A A . 247 LYS HG2 1 1
11 44142 1 1 247 LYS HG3 H -24.020 9.294 -0.045 1.00 . A A . 247 LYS HG3 1 1
11 44143 1 1 247 LYS HZ1 H -22.153 6.331 0.408 1.00 . A A . 247 LYS HZ1 1 1
11 44144 1 1 247 LYS HZ2 H -23.677 7.084 0.803 1.00 . A A . 247 LYS HZ2 1 1
11 44145 1 1 247 LYS HZ3 H -22.736 6.293 2.054 1.00 . A A . 247 LYS HZ3 1 1
11 44146 1 1 247 LYS N N -23.818 12.532 -2.884 1.00 . A A . 247 LYS N 1 1
11 44147 1 1 247 LYS NZ N -22.676 6.904 1.161 1.00 . A A . 247 LYS NZ 1 1
11 44148 1 1 247 LYS O O -23.940 13.425 0.331 1.00 . A A . 247 LYS O 1 1
11 44149 2 2 1 CA CA CA -15.653 31.624 3.720 1.00 . B A . 301 CA CA 1 1
11 44150 3 2 1 CA CA CA 0.422 15.765 1.761 1.00 . C A . 302 CA CA 1 1
11 44151 4 3 1 ZN ZN ZN -8.616 24.024 7.113 1.00 . D A . 303 ZN ZN 1 1
11 44152 5 3 1 ZN ZN ZN -10.833 16.033 -4.741 1.00 . E A . 304 ZN ZN 1 1
11 44153 6 4 1 SGN C1 C -9.676 6.993 9.183 1.00 . F A . 305 SGN C1 1 1
11 44154 6 4 1 SGN C2 C -8.971 8.344 9.399 1.00 . F A . 305 SGN C2 1 1
11 44155 6 4 1 SGN C3 C -7.435 8.170 9.293 1.00 . F A . 305 SGN C3 1 1
11 44156 6 4 1 SGN C4 C -6.957 7.027 10.229 1.00 . F A . 305 SGN C4 1 1
11 44157 6 4 1 SGN C5 C -7.801 5.748 9.960 1.00 . F A . 305 SGN C5 1 1
11 44158 6 4 1 SGN C6 C -7.442 4.588 10.939 1.00 . F A . 305 SGN C6 1 1
11 44159 6 4 1 SGN H1 H -10.765 7.112 9.285 1.00 . F A . 305 SGN H1 1 1
11 44160 6 4 1 SGN H2 H -9.238 8.724 10.399 1.00 . F A . 305 SGN H2 1 1
11 44161 6 4 1 SGN H3 H -7.213 7.900 8.251 1.00 . F A . 305 SGN H3 1 1
11 44162 6 4 1 SGN H4 H -7.189 7.310 11.270 1.00 . F A . 305 SGN H4 1 1
11 44163 6 4 1 SGN H5 H -7.608 5.418 8.925 1.00 . F A . 305 SGN H5 1 1
11 44164 6 4 1 SGN H61 H -6.652 4.887 11.645 1.00 . F A . 305 SGN H61 1 1
11 44165 6 4 1 SGN H62 H -7.086 3.712 10.376 1.00 . F A . 305 SGN H62 1 1
11 44166 6 4 1 SGN HN H -9.688 8.893 7.489 1.00 . F A . 305 SGN HN 1 1
11 44167 6 4 1 SGN HO3 H -5.890 9.423 9.564 1.00 . F A . 305 SGN HO3 1 1
11 44168 6 4 1 SGN N N -9.426 9.270 8.375 1.00 . F A . 305 SGN N 1 1
11 44169 6 4 1 SGN O1S O -9.083 11.241 10.020 1.00 . F A . 305 SGN O1S 1 1
11 44170 6 4 1 SGN O2S O -8.371 11.453 7.681 1.00 . F A . 305 SGN O2S 1 1
11 44171 6 4 1 SGN O3 O -6.836 9.432 9.627 1.00 . F A . 305 SGN O3 1 1
11 44172 6 4 1 SGN O3S O -10.708 11.475 8.185 1.00 . F A . 305 SGN O3S 1 1
11 44173 6 4 1 SGN O4 O -5.572 6.641 10.013 1.00 . F A . 305 SGN O4 1 1
11 44174 6 4 1 SGN O4S O -9.823 2.832 13.111 1.00 . F A . 305 SGN O4S 1 1
11 44175 6 4 1 SGN O5 O -9.203 6.024 10.123 1.00 . F A . 305 SGN O5 1 1
11 44176 6 4 1 SGN O5S O -7.777 2.022 12.077 1.00 . F A . 305 SGN O5S 1 1
11 44177 6 4 1 SGN O6 O -8.614 4.192 11.671 1.00 . F A . 305 SGN O6 1 1
11 44178 6 4 1 SGN O6S O -7.678 3.771 13.774 1.00 . F A . 305 SGN O6S 1 1
11 44179 6 4 1 SGN S1 S -9.397 11.038 8.618 1.00 . F A . 305 SGN S1 1 1
11 44180 6 4 1 SGN S2 S -8.454 3.128 12.729 1.00 . F A . 305 SGN S2 1 1
11 44181 7 5 1 IDS C1 C -4.591 7.257 10.886 1.00 . G A . 306 IDS C1 1 1
11 44182 7 5 1 IDS C2 C -3.403 6.261 11.061 1.00 . G A . 306 IDS C2 1 1
11 44183 7 5 1 IDS C3 C -2.386 6.320 9.889 1.00 . G A . 306 IDS C3 1 1
11 44184 7 5 1 IDS C4 C -2.072 7.787 9.511 1.00 . G A . 306 IDS C4 1 1
11 44185 7 5 1 IDS C5 C -3.374 8.595 9.303 1.00 . G A . 306 IDS C5 1 1
11 44186 7 5 1 IDS C6 C -2.936 9.998 8.965 1.00 . G A . 306 IDS C6 1 1
11 44187 7 5 1 IDS H1 H -5.020 7.396 11.885 1.00 . G A . 306 IDS H1 1 1
11 44188 7 5 1 IDS H2 H -3.786 5.226 11.077 1.00 . G A . 306 IDS H2 1 1
11 44189 7 5 1 IDS H3 H -1.450 5.820 10.185 1.00 . G A . 306 IDS H3 1 1
11 44190 7 5 1 IDS H4 H -1.564 7.820 8.532 1.00 . G A . 306 IDS H4 1 1
11 44191 7 5 1 IDS H5 H -3.971 8.200 8.466 1.00 . G A . 306 IDS H5 1 1
11 44192 7 5 1 IDS HO3 H -3.637 5.837 8.409 1.00 . G A . 306 IDS HO3 1 1
11 44193 7 5 1 IDS O1S O -2.748 4.395 13.247 1.00 . G A . 306 IDS O1S 1 1
11 44194 7 5 1 IDS O2 O -2.682 6.526 12.282 1.00 . G A . 306 IDS O2 1 1
11 44195 7 5 1 IDS O2S O -2.247 6.373 14.563 1.00 . G A . 306 IDS O2S 1 1
11 44196 7 5 1 IDS O3 O -2.813 5.543 8.763 1.00 . G A . 306 IDS O3 1 1
11 44197 7 5 1 IDS O3S O -4.497 6.006 13.734 1.00 . G A . 306 IDS O3S 1 1
11 44198 7 5 1 IDS O4 O -1.285 8.373 10.580 1.00 . G A . 306 IDS O4 1 1
11 44199 7 5 1 IDS O5 O -4.168 8.581 10.500 1.00 . G A . 306 IDS O5 1 1
11 44200 7 5 1 IDS O61 O -2.435 10.693 9.885 1.00 . G A . 306 IDS O61 1 1
11 44201 7 5 1 IDS O62 O -3.065 10.416 7.782 1.00 . G A . 306 IDS O62 1 1
11 44202 7 5 1 IDS S S -3.080 5.777 13.537 1.00 . G A . 306 IDS S 1 1
11 44203 8 4 1 SGN C1 C 0.142 8.349 10.348 1.00 . H A . 307 SGN C1 1 1
11 44204 8 4 1 SGN C2 C 0.911 7.907 11.625 1.00 . H A . 307 SGN C2 1 1
11 44205 8 4 1 SGN C3 C 1.117 9.061 12.634 1.00 . H A . 307 SGN C3 1 1
11 44206 8 4 1 SGN C4 C 1.695 10.278 11.866 1.00 . H A . 307 SGN C4 1 1
11 44207 8 4 1 SGN C5 C 0.574 10.681 10.860 1.00 . H A . 307 SGN C5 1 1
11 44208 8 4 1 SGN C6 C 0.758 12.023 10.105 1.00 . H A . 307 SGN C6 1 1
11 44209 8 4 1 SGN H1 H 0.420 7.604 9.581 1.00 . H A . 307 SGN H1 1 1
11 44210 8 4 1 SGN H2 H 1.915 7.559 11.332 1.00 . H A . 307 SGN H2 1 1
11 44211 8 4 1 SGN H3 H 0.151 9.302 13.110 1.00 . H A . 307 SGN H3 1 1
11 44212 8 4 1 SGN H4 H 2.592 9.942 11.316 1.00 . H A . 307 SGN H4 1 1
11 44213 8 4 1 SGN H5 H -0.389 10.763 11.383 1.00 . H A . 307 SGN H5 1 1
11 44214 8 4 1 SGN H61 H -0.103 12.157 9.432 1.00 . H A . 307 SGN H61 1 1
11 44215 8 4 1 SGN H62 H 1.666 11.924 9.491 1.00 . H A . 307 SGN H62 1 1
11 44216 8 4 1 SGN HN H -0.802 6.997 12.440 1.00 . H A . 307 SGN HN 1 1
11 44217 8 4 1 SGN HO3 H 2.134 9.260 14.342 1.00 . H A . 307 SGN HO3 1 1
11 44218 8 4 1 SGN N N 0.170 6.832 12.268 1.00 . H A . 307 SGN N 1 1
11 44219 8 4 1 SGN O1S O 2.094 5.125 11.968 1.00 . H A . 307 SGN O1S 1 1
11 44220 8 4 1 SGN O2S O 1.306 5.631 14.190 1.00 . H A . 307 SGN O2S 1 1
11 44221 8 4 1 SGN O3 O 2.020 8.611 13.657 1.00 . H A . 307 SGN O3 1 1
11 44222 8 4 1 SGN O3S O -0.103 4.312 12.759 1.00 . H A . 307 SGN O3S 1 1
11 44223 8 4 1 SGN O4 O 2.077 11.257 12.853 1.00 . H A . 307 SGN O4 1 1
11 44224 8 4 1 SGN O4S O 0.382 14.899 12.403 1.00 . H A . 307 SGN O4S 1 1
11 44225 8 4 1 SGN O5 O 0.542 9.644 9.852 1.00 . H A . 307 SGN O5 1 1
11 44226 8 4 1 SGN O5S O -0.775 14.637 10.292 1.00 . H A . 307 SGN O5S 1 1
11 44227 8 4 1 SGN O6 O 0.943 13.205 10.914 1.00 . H A . 307 SGN O6 1 1
11 44228 8 4 1 SGN O6S O -1.089 12.998 12.083 1.00 . H A . 307 SGN O6S 1 1
11 44229 8 4 1 SGN S1 S 0.939 5.316 12.824 1.00 . H A . 307 SGN S1 1 1
11 44230 8 4 1 SGN S2 S -0.225 13.979 11.462 1.00 . H A . 307 SGN S2 1 1
11 44231 9 5 1 IDS C1 C 3.186 12.113 12.474 1.00 . I A . 308 IDS C1 1 1
11 44232 9 5 1 IDS C2 C 3.219 13.292 13.480 1.00 . I A . 308 IDS C2 1 1
11 44233 9 5 1 IDS C3 C 3.985 12.909 14.779 1.00 . I A . 308 IDS C3 1 1
11 44234 9 5 1 IDS C4 C 5.327 12.197 14.441 1.00 . I A . 308 IDS C4 1 1
11 44235 9 5 1 IDS C5 C 5.002 10.962 13.567 1.00 . I A . 308 IDS C5 1 1
11 44236 9 5 1 IDS C6 C 6.265 10.189 13.282 1.00 . I A . 308 IDS C6 1 1
11 44237 9 5 1 IDS H1 H 3.049 12.535 11.473 1.00 . I A . 308 IDS H1 1 1
11 44238 9 5 1 IDS H2 H 2.158 13.488 13.700 1.00 . I A . 308 IDS H2 1 1
11 44239 9 5 1 IDS H3 H 4.175 13.803 15.389 1.00 . I A . 308 IDS H3 1 1
11 44240 9 5 1 IDS H4 H 5.784 11.829 15.373 1.00 . I A . 308 IDS H4 1 1
11 44241 9 5 1 IDS H5 H 4.306 10.282 14.082 1.00 . I A . 308 IDS H5 1 1
11 44242 9 5 1 IDS HO3 H 2.364 12.363 15.851 1.00 . I A . 308 IDS HO3 1 1
11 44243 9 5 1 IDS O1S O 3.337 16.678 12.263 1.00 . I A . 308 IDS O1S 1 1
11 44244 9 5 1 IDS O2 O 3.758 14.465 12.842 1.00 . I A . 308 IDS O2 1 1
11 44245 9 5 1 IDS O2S O 4.731 16.140 14.176 1.00 . I A . 308 IDS O2S 1 1
11 44246 9 5 1 IDS O3 O 3.202 12.002 15.579 1.00 . I A . 308 IDS O3 1 1
11 44247 9 5 1 IDS O3S O 2.341 15.757 14.274 1.00 . I A . 308 IDS O3S 1 1
11 44248 9 5 1 IDS O4 O 6.247 13.019 13.683 1.00 . I A . 308 IDS O4 1 1
11 44249 9 5 1 IDS O5 O 4.442 11.425 12.326 1.00 . I A . 308 IDS O5 1 1
11 44250 9 5 1 IDS O61 O 6.916 9.724 14.256 1.00 . I A . 308 IDS O61 1 1
11 44251 9 5 1 IDS O62 O 6.618 10.039 12.082 1.00 . I A . 308 IDS O62 1 1
11 44252 9 5 1 IDS S S 3.523 15.842 13.434 1.00 . I A . 308 IDS S 1 1
11 44253 10 4 1 SGN C1 C 7.057 13.912 14.478 1.00 . J A . 309 SGN C1 1 1
11 44254 10 4 1 SGN C2 C 7.593 15.122 13.656 1.00 . J A . 309 SGN C2 1 1
11 44255 10 4 1 SGN C3 C 9.007 14.989 13.040 1.00 . J A . 309 SGN C3 1 1
11 44256 10 4 1 SGN C4 C 9.967 14.278 14.025 1.00 . J A . 309 SGN C4 1 1
11 44257 10 4 1 SGN C5 C 9.277 12.928 14.401 1.00 . J A . 309 SGN C5 1 1
11 44258 10 4 1 SGN C6 C 10.197 12.047 15.291 1.00 . J A . 309 SGN C6 1 1
11 44259 10 4 1 SGN H1 H 6.412 14.336 15.269 1.00 . J A . 309 SGN H1 1 1
11 44260 10 4 1 SGN H2 H 7.670 15.950 14.389 1.00 . J A . 309 SGN H2 1 1
11 44261 10 4 1 SGN H3 H 8.986 14.379 12.132 1.00 . J A . 309 SGN H3 1 1
11 44262 10 4 1 SGN H4 H 10.022 14.864 14.974 1.00 . J A . 309 SGN H4 1 1
11 44263 10 4 1 SGN H5 H 9.023 12.374 13.483 1.00 . J A . 309 SGN H5 1 1
11 44264 10 4 1 SGN H61 H 11.172 11.871 14.803 1.00 . J A . 309 SGN H61 1 1
11 44265 10 4 1 SGN H62 H 9.674 11.085 15.418 1.00 . J A . 309 SGN H62 1 1
11 44266 10 4 1 SGN HN H 6.118 16.342 12.727 1.00 . J A . 309 SGN HN 1 1
11 44267 10 4 1 SGN HO3 H 10.096 16.515 12.287 1.00 . J A . 309 SGN HO3 1 1
11 44268 10 4 1 SGN N N 6.666 15.516 12.596 1.00 . J A . 309 SGN N 1 1
11 44269 10 4 1 SGN O1S O 7.477 15.349 10.199 1.00 . J A . 309 SGN O1S 1 1
11 44270 10 4 1 SGN O2S O 5.146 14.923 10.609 1.00 . J A . 309 SGN O2S 1 1
11 44271 10 4 1 SGN O3 O 9.322 16.366 12.802 1.00 . J A . 309 SGN O3 1 1
11 44272 10 4 1 SGN O3S O 6.871 13.281 11.273 1.00 . J A . 309 SGN O3S 1 1
11 44273 10 4 1 SGN O4 O 11.318 14.054 13.489 1.00 . J A . 309 SGN O4 1 1
11 44274 10 4 1 SGN O4S O 11.378 10.589 17.185 1.00 . J A . 309 SGN O4S 1 1
11 44275 10 4 1 SGN O5 O 8.107 13.222 15.186 1.00 . J A . 309 SGN O5 1 1
11 44276 10 4 1 SGN O5S O 12.444 12.733 17.606 1.00 . J A . 309 SGN O5S 1 1
11 44277 10 4 1 SGN O6 O 10.357 12.668 16.579 1.00 . J A . 309 SGN O6 1 1
11 44278 10 4 1 SGN O6S O 10.448 12.105 18.836 1.00 . J A . 309 SGN O6S 1 1
11 44279 10 4 1 SGN S1 S 6.508 14.661 11.032 1.00 . J A . 309 SGN S1 1 1
11 44280 10 4 1 SGN S2 S 11.215 11.968 17.613 1.00 . J A . 309 SGN S2 1 1
11 44281 11 5 1 IDS C1 C 12.170 15.230 13.412 1.00 . K A . 310 IDS C1 1 1
11 44282 11 5 1 IDS C2 C 13.676 14.842 13.384 1.00 . K A . 310 IDS C2 1 1
11 44283 11 5 1 IDS C3 C 14.189 14.505 11.954 1.00 . K A . 310 IDS C3 1 1
11 44284 11 5 1 IDS C4 C 13.705 15.557 10.908 1.00 . K A . 310 IDS C4 1 1
11 44285 11 5 1 IDS C5 C 12.162 15.583 11.025 1.00 . K A . 310 IDS C5 1 1
11 44286 11 5 1 IDS C6 C 11.619 16.505 9.964 1.00 . K A . 310 IDS C6 1 1
11 44287 11 5 1 IDS H1 H 12.038 15.800 14.343 1.00 . K A . 310 IDS H1 1 1
11 44288 11 5 1 IDS H2 H 13.788 13.952 14.038 1.00 . K A . 310 IDS H2 1 1
11 44289 11 5 1 IDS H3 H 15.286 14.461 11.976 1.00 . K A . 310 IDS H3 1 1
11 44290 11 5 1 IDS H4 H 13.987 15.279 9.875 1.00 . K A . 310 IDS H4 1 1
11 44291 11 5 1 IDS H5 H 11.707 14.582 10.890 1.00 . K A . 310 IDS H5 1 1
11 44292 11 5 1 IDS HO3 H 14.019 12.901 10.771 1.00 . K A . 310 IDS HO3 1 1
11 44293 11 5 1 IDS O1S O 16.170 16.919 15.130 1.00 . K A . 310 IDS O1S 1 1
11 44294 11 5 1 IDS O2 O 14.427 15.960 13.911 1.00 . K A . 310 IDS O2 1 1
11 44295 11 5 1 IDS O2S O 16.367 14.664 14.262 1.00 . K A . 310 IDS O2S 1 1
11 44296 11 5 1 IDS O3 O 13.711 13.194 11.621 1.00 . K A . 310 IDS O3 1 1
11 44297 11 5 1 IDS O3S O 14.808 15.151 16.072 1.00 . K A . 310 IDS O3S 1 1
11 44298 11 5 1 IDS O4 O 14.144 16.909 11.191 1.00 . K A . 310 IDS O4 1 1
11 44299 11 5 1 IDS O5 O 11.833 16.110 12.328 1.00 . K A . 310 IDS O5 1 1
11 44300 11 5 1 IDS O61 O 11.339 16.039 8.828 1.00 . K A . 310 IDS O61 1 1
11 44301 11 5 1 IDS O62 O 11.465 17.714 10.268 1.00 . K A . 310 IDS O62 1 1
11 44302 11 5 1 IDS S S 15.520 15.646 14.909 1.00 . K A . 310 IDS S 1 1
11 44303 12 4 1 SGN C1 C 15.466 17.244 10.714 1.00 . L A . 311 SGN C1 1 1
11 44304 12 4 1 SGN C2 C 16.019 18.476 11.492 1.00 . L A . 311 SGN C2 1 1
11 44305 12 4 1 SGN C3 C 15.633 19.853 10.880 1.00 . L A . 311 SGN C3 1 1
11 44306 12 4 1 SGN C4 C 15.867 19.816 9.356 1.00 . L A . 311 SGN C4 1 1
11 44307 12 4 1 SGN C5 C 14.960 18.672 8.807 1.00 . L A . 311 SGN C5 1 1
11 44308 12 4 1 SGN C6 C 14.874 18.711 7.258 1.00 . L A . 311 SGN C6 1 1
11 44309 12 4 1 SGN H1 H 16.128 16.396 10.959 1.00 . L A . 311 SGN H1 1 1
11 44310 12 4 1 SGN H2 H 17.117 18.416 11.400 1.00 . L A . 311 SGN H2 1 1
11 44311 12 4 1 SGN H3 H 14.573 20.083 11.049 1.00 . L A . 311 SGN H3 1 1
11 44312 12 4 1 SGN H4 H 16.928 19.565 9.195 1.00 . L A . 311 SGN H4 1 1
11 44313 12 4 1 SGN H5 H 13.920 18.802 9.148 1.00 . L A . 311 SGN H5 1 1
11 44314 12 4 1 SGN H61 H 15.844 18.413 6.832 1.00 . L A . 311 SGN H61 1 1
11 44315 12 4 1 SGN H62 H 14.630 19.731 6.930 1.00 . L A . 311 SGN H62 1 1
11 44316 12 4 1 SGN HN H 16.267 17.963 13.527 1.00 . L A . 311 SGN HN 1 1
11 44317 12 4 1 SGN HO3 H 17.310 20.866 11.377 1.00 . L A . 311 SGN HO3 1 1
11 44318 12 4 1 SGN N N 15.634 18.418 12.901 1.00 . L A . 311 SGN N 1 1
11 44319 12 4 1 SGN O1S O 14.369 20.503 13.622 1.00 . L A . 311 SGN O1S 1 1
11 44320 12 4 1 SGN O2S O 13.957 18.465 14.873 1.00 . L A . 311 SGN O2S 1 1
11 44321 12 4 1 SGN O3 O 16.367 20.928 11.494 1.00 . L A . 311 SGN O3 1 1
11 44322 12 4 1 SGN O3S O 13.085 18.768 12.579 1.00 . L A . 311 SGN O3S 1 1
11 44323 12 4 1 SGN O4 O 15.519 21.106 8.790 1.00 . L A . 311 SGN O4 1 1
11 44324 12 4 1 SGN O4S O 12.427 16.974 5.144 1.00 . L A . 311 SGN O4S 1 1
11 44325 12 4 1 SGN O5 O 15.501 17.412 9.271 1.00 . L A . 311 SGN O5 1 1
11 44326 12 4 1 SGN O5S O 13.003 19.330 5.161 1.00 . L A . 311 SGN O5S 1 1
11 44327 12 4 1 SGN O6 O 13.825 17.845 6.792 1.00 . L A . 311 SGN O6 1 1
11 44328 12 4 1 SGN O6S O 14.697 17.666 4.611 1.00 . L A . 311 SGN O6S 1 1
11 44329 12 4 1 SGN S1 S 14.103 19.078 13.564 1.00 . L A . 311 SGN S1 1 1
11 44330 12 4 1 SGN S2 S 13.469 17.965 5.325 1.00 . L A . 311 SGN S2 1 1
11 44331 13 5 1 IDS C1 C 16.448 21.596 7.790 1.00 . M A . 312 IDS C1 1 1
11 44332 13 5 1 IDS C2 C 15.748 22.621 6.858 1.00 . M A . 312 IDS C2 1 1
11 44333 13 5 1 IDS C3 C 15.445 23.933 7.636 1.00 . M A . 312 IDS C3 1 1
11 44334 13 5 1 IDS C4 C 16.752 24.455 8.277 1.00 . M A . 312 IDS C4 1 1
11 44335 13 5 1 IDS C5 C 17.363 23.349 9.172 1.00 . M A . 312 IDS C5 1 1
11 44336 13 5 1 IDS C6 C 18.658 23.863 9.752 1.00 . M A . 312 IDS C6 1 1
11 44337 13 5 1 IDS H1 H 16.793 20.774 7.142 1.00 . M A . 312 IDS H1 1 1
11 44338 13 5 1 IDS H2 H 14.811 22.162 6.495 1.00 . M A . 312 IDS H2 1 1
11 44339 13 5 1 IDS H3 H 15.047 24.711 6.965 1.00 . M A . 312 IDS H3 1 1
11 44340 13 5 1 IDS H4 H 16.543 25.362 8.869 1.00 . M A . 312 IDS H4 1 1
11 44341 13 5 1 IDS H5 H 16.679 23.117 10.004 1.00 . M A . 312 IDS H5 1 1
11 44342 13 5 1 IDS HO3 H 13.656 23.398 8.350 1.00 . M A . 312 IDS HO3 1 1
11 44343 13 5 1 IDS O1S O 15.588 21.796 3.982 1.00 . M A . 312 IDS O1S 1 1
11 44344 13 5 1 IDS O2 O 16.652 22.861 5.762 1.00 . M A . 312 IDS O2 1 1
11 44345 13 5 1 IDS O2S O 17.193 23.583 3.618 1.00 . M A . 312 IDS O2S 1 1
11 44346 13 5 1 IDS O3 O 14.488 23.713 8.685 1.00 . M A . 312 IDS O3 1 1
11 44347 13 5 1 IDS O3S O 15.015 24.088 4.568 1.00 . M A . 312 IDS O3S 1 1
11 44348 13 5 1 IDS O4 O 17.689 24.804 7.253 1.00 . M A . 312 IDS O4 1 1
11 44349 13 5 1 IDS O5 O 17.628 22.164 8.392 1.00 . M A . 312 IDS O5 1 1
11 44350 13 5 1 IDS O61 O 18.612 24.575 10.794 1.00 . M A . 312 IDS O61 1 1
11 44351 13 5 1 IDS O62 O 19.736 23.558 9.176 1.00 . M A . 312 IDS O62 1 1
11 44352 13 5 1 IDS S S 16.064 23.104 4.392 1.00 . M A . 312 IDS S 1 1
12 44353 1 1 1 PRO C C 1.066 -2.856 -3.069 1.00 . A A . 1 PRO C 1 1
12 44354 1 1 1 PRO CA C 1.715 -1.617 -2.492 1.00 . A A . 1 PRO CA 1 1
12 44355 1 1 1 PRO CB C 3.181 -1.859 -2.046 1.00 . A A . 1 PRO CB 1 1
12 44356 1 1 1 PRO CD C 1.917 -1.387 -0.031 1.00 . A A . 1 PRO CD 1 1
12 44357 1 1 1 PRO CG C 3.076 -2.267 -0.558 1.00 . A A . 1 PRO CG 1 1
12 44358 1 1 1 PRO HA H 1.642 -0.782 -3.209 1.00 . A A . 1 PRO HA 1 1
12 44359 1 1 1 PRO HB2 H 3.703 -2.609 -2.664 1.00 . A A . 1 PRO HB2 1 1
12 44360 1 1 1 PRO HB3 H 3.739 -0.909 -2.100 1.00 . A A . 1 PRO HB3 1 1
12 44361 1 1 1 PRO HD2 H 1.356 -1.854 0.793 1.00 . A A . 1 PRO HD2 1 1
12 44362 1 1 1 PRO HD3 H 2.282 -0.394 0.278 1.00 . A A . 1 PRO HD3 1 1
12 44363 1 1 1 PRO HG2 H 2.810 -3.334 -0.487 1.00 . A A . 1 PRO HG2 1 1
12 44364 1 1 1 PRO HG3 H 4.014 -2.110 0.000 1.00 . A A . 1 PRO HG3 1 1
12 44365 1 1 1 PRO N N 1.110 -1.241 -1.228 1.00 . A A . 1 PRO N 1 1
12 44366 1 1 1 PRO O O 1.005 -2.940 -4.285 1.00 . A A . 1 PRO O 1 1
12 44367 1 1 2 GLN C C -0.223 -6.032 -1.579 1.00 . A A . 2 GLN C 1 1
12 44368 1 1 2 GLN CA C -0.050 -5.034 -2.708 1.00 . A A . 2 GLN CA 1 1
12 44369 1 1 2 GLN CB C 0.622 -5.761 -3.915 1.00 . A A . 2 GLN CB 1 1
12 44370 1 1 2 GLN CD C 2.768 -6.662 -4.958 1.00 . A A . 2 GLN CD 1 1
12 44371 1 1 2 GLN CG C 2.155 -5.963 -3.763 1.00 . A A . 2 GLN CG 1 1
12 44372 1 1 2 GLN H H 0.581 -3.638 -1.243 1.00 . A A . 2 GLN H 1 1
12 44373 1 1 2 GLN HA H -1.065 -4.734 -3.001 1.00 . A A . 2 GLN HA 1 1
12 44374 1 1 2 GLN HB2 H 0.143 -6.747 -4.037 1.00 . A A . 2 GLN HB2 1 1
12 44375 1 1 2 GLN HB3 H 0.439 -5.204 -4.847 1.00 . A A . 2 GLN HB3 1 1
12 44376 1 1 2 GLN HE21 H 4.664 -5.940 -4.605 1.00 . A A . 2 GLN HE21 1 1
12 44377 1 1 2 GLN HE22 H 4.511 -6.972 -5.977 1.00 . A A . 2 GLN HE22 1 1
12 44378 1 1 2 GLN HG2 H 2.644 -4.989 -3.611 1.00 . A A . 2 GLN HG2 1 1
12 44379 1 1 2 GLN HG3 H 2.367 -6.598 -2.894 1.00 . A A . 2 GLN HG3 1 1
12 44380 1 1 2 GLN N N 0.588 -3.804 -2.227 1.00 . A A . 2 GLN N 1 1
12 44381 1 1 2 GLN NE2 N 4.090 -6.510 -5.195 1.00 . A A . 2 GLN NE2 1 1
12 44382 1 1 2 GLN O O -1.287 -6.622 -1.466 1.00 . A A . 2 GLN O 1 1
12 44383 1 1 2 GLN OE1 O 2.063 -7.356 -5.674 1.00 . A A . 2 GLN OE1 1 1
12 44384 1 1 3 GLU C C -0.405 -6.677 1.367 1.00 . A A . 3 GLU C 1 1
12 44385 1 1 3 GLU CA C 0.646 -7.172 0.396 1.00 . A A . 3 GLU CA 1 1
12 44386 1 1 3 GLU CB C 2.008 -7.416 1.104 1.00 . A A . 3 GLU CB 1 1
12 44387 1 1 3 GLU CD C 4.405 -8.152 0.567 1.00 . A A . 3 GLU CD 1 1
12 44388 1 1 3 GLU CG C 2.947 -8.265 0.198 1.00 . A A . 3 GLU CG 1 1
12 44389 1 1 3 GLU H H 1.662 -5.731 -0.812 1.00 . A A . 3 GLU H 1 1
12 44390 1 1 3 GLU HA H 0.296 -8.141 0.002 1.00 . A A . 3 GLU HA 1 1
12 44391 1 1 3 GLU HB2 H 2.458 -6.438 1.337 1.00 . A A . 3 GLU HB2 1 1
12 44392 1 1 3 GLU HB3 H 1.862 -7.954 2.054 1.00 . A A . 3 GLU HB3 1 1
12 44393 1 1 3 GLU HG2 H 2.646 -9.325 0.249 1.00 . A A . 3 GLU HG2 1 1
12 44394 1 1 3 GLU HG3 H 2.846 -7.943 -0.850 1.00 . A A . 3 GLU HG3 1 1
12 44395 1 1 3 GLU N N 0.804 -6.240 -0.722 1.00 . A A . 3 GLU N 1 1
12 44396 1 1 3 GLU O O -0.906 -7.508 2.107 1.00 . A A . 3 GLU O 1 1
12 44397 1 1 3 GLU OE1 O 4.713 -7.796 1.737 1.00 . A A . 3 GLU OE1 1 1
12 44398 1 1 3 GLU OE2 O 5.262 -8.417 -0.322 1.00 . A A . 3 GLU OE2 1 1
12 44399 1 1 4 ALA C C -2.949 -5.883 2.437 1.00 . A A . 4 ALA C 1 1
12 44400 1 1 4 ALA CA C -1.831 -4.877 2.251 1.00 . A A . 4 ALA CA 1 1
12 44401 1 1 4 ALA CB C -2.427 -3.564 1.676 1.00 . A A . 4 ALA CB 1 1
12 44402 1 1 4 ALA H H -0.274 -4.695 0.822 1.00 . A A . 4 ALA H 1 1
12 44403 1 1 4 ALA HA H -1.389 -4.642 3.233 1.00 . A A . 4 ALA HA 1 1
12 44404 1 1 4 ALA HB1 H -1.661 -2.775 1.633 1.00 . A A . 4 ALA HB1 1 1
12 44405 1 1 4 ALA HB2 H -2.819 -3.728 0.661 1.00 . A A . 4 ALA HB2 1 1
12 44406 1 1 4 ALA HB3 H -3.246 -3.218 2.319 1.00 . A A . 4 ALA HB3 1 1
12 44407 1 1 4 ALA N N -0.760 -5.369 1.379 1.00 . A A . 4 ALA N 1 1
12 44408 1 1 4 ALA O O -3.255 -6.213 3.573 1.00 . A A . 4 ALA O 1 1
12 44409 1 1 5 GLY C C -4.137 -8.569 2.307 1.00 . A A . 5 GLY C 1 1
12 44410 1 1 5 GLY CA C -4.622 -7.388 1.500 1.00 . A A . 5 GLY CA 1 1
12 44411 1 1 5 GLY H H -3.298 -6.115 0.416 1.00 . A A . 5 GLY H 1 1
12 44412 1 1 5 GLY HA2 H -5.496 -6.938 1.988 1.00 . A A . 5 GLY HA2 1 1
12 44413 1 1 5 GLY HA3 H -4.953 -7.756 0.517 1.00 . A A . 5 GLY HA3 1 1
12 44414 1 1 5 GLY N N -3.561 -6.394 1.343 1.00 . A A . 5 GLY N 1 1
12 44415 1 1 5 GLY O O -4.811 -8.986 3.235 1.00 . A A . 5 GLY O 1 1
12 44416 1 1 6 GLY C C -2.005 -9.988 4.087 1.00 . A A . 6 GLY C 1 1
12 44417 1 1 6 GLY CA C -2.444 -10.284 2.671 1.00 . A A . 6 GLY CA 1 1
12 44418 1 1 6 GLY H H -2.420 -8.748 1.192 1.00 . A A . 6 GLY H 1 1
12 44419 1 1 6 GLY HA2 H -3.222 -11.063 2.676 1.00 . A A . 6 GLY HA2 1 1
12 44420 1 1 6 GLY HA3 H -1.568 -10.697 2.144 1.00 . A A . 6 GLY HA3 1 1
12 44421 1 1 6 GLY N N -2.957 -9.123 1.951 1.00 . A A . 6 GLY N 1 1
12 44422 1 1 6 GLY O O -1.930 -10.932 4.858 1.00 . A A . 6 GLY O 1 1
12 44423 1 1 7 MET C C -2.187 -8.696 6.876 1.00 . A A . 7 MET C 1 1
12 44424 1 1 7 MET CA C -1.136 -8.492 5.804 1.00 . A A . 7 MET CA 1 1
12 44425 1 1 7 MET CB C -0.461 -7.097 5.915 1.00 . A A . 7 MET CB 1 1
12 44426 1 1 7 MET CE C 2.832 -7.251 6.587 1.00 . A A . 7 MET CE 1 1
12 44427 1 1 7 MET CG C 0.642 -6.887 4.838 1.00 . A A . 7 MET CG 1 1
12 44428 1 1 7 MET H H -1.792 -7.951 3.847 1.00 . A A . 7 MET H 1 1
12 44429 1 1 7 MET HA H -0.347 -9.242 5.984 1.00 . A A . 7 MET HA 1 1
12 44430 1 1 7 MET HB2 H -1.229 -6.311 5.825 1.00 . A A . 7 MET HB2 1 1
12 44431 1 1 7 MET HB3 H -0.001 -7.012 6.908 1.00 . A A . 7 MET HB3 1 1
12 44432 1 1 7 MET HE1 H 3.915 -7.074 6.652 1.00 . A A . 7 MET HE1 1 1
12 44433 1 1 7 MET HE2 H 2.395 -7.170 7.594 1.00 . A A . 7 MET HE2 1 1
12 44434 1 1 7 MET HE3 H 2.661 -8.265 6.197 1.00 . A A . 7 MET HE3 1 1
12 44435 1 1 7 MET HG2 H 0.993 -7.845 4.430 1.00 . A A . 7 MET HG2 1 1
12 44436 1 1 7 MET HG3 H 0.258 -6.285 4.004 1.00 . A A . 7 MET HG3 1 1
12 44437 1 1 7 MET N N -1.685 -8.728 4.468 1.00 . A A . 7 MET N 1 1
12 44438 1 1 7 MET O O -3.356 -8.809 6.539 1.00 . A A . 7 MET O 1 1
12 44439 1 1 7 MET SD S 2.093 -5.994 5.491 1.00 . A A . 7 MET SD 1 1
12 44440 1 1 8 SER C C -3.923 -8.141 9.262 1.00 . A A . 8 SER C 1 1
12 44441 1 1 8 SER CA C -2.716 -9.049 9.255 1.00 . A A . 8 SER CA 1 1
12 44442 1 1 8 SER CB C -2.002 -8.893 10.625 1.00 . A A . 8 SER CB 1 1
12 44443 1 1 8 SER H H -0.805 -8.684 8.400 1.00 . A A . 8 SER H 1 1
12 44444 1 1 8 SER HA H -3.051 -10.093 9.144 1.00 . A A . 8 SER HA 1 1
12 44445 1 1 8 SER HB2 H -1.690 -7.844 10.747 1.00 . A A . 8 SER HB2 1 1
12 44446 1 1 8 SER HB3 H -2.667 -9.151 11.465 1.00 . A A . 8 SER HB3 1 1
12 44447 1 1 8 SER HG H -1.005 -10.631 10.601 1.00 . A A . 8 SER HG 1 1
12 44448 1 1 8 SER N N -1.777 -8.760 8.168 1.00 . A A . 8 SER N 1 1
12 44449 1 1 8 SER O O -3.904 -7.131 8.581 1.00 . A A . 8 SER O 1 1
12 44450 1 1 8 SER OG O -0.816 -9.701 10.679 1.00 . A A . 8 SER OG 1 1
12 44451 1 1 9 GLU C C -5.754 -6.209 10.443 1.00 . A A . 9 GLU C 1 1
12 44452 1 1 9 GLU CA C -6.161 -7.627 10.101 1.00 . A A . 9 GLU CA 1 1
12 44453 1 1 9 GLU CB C -7.174 -8.132 11.172 1.00 . A A . 9 GLU CB 1 1
12 44454 1 1 9 GLU CD C -9.474 -8.079 10.054 1.00 . A A . 9 GLU CD 1 1
12 44455 1 1 9 GLU CG C -8.568 -7.446 11.086 1.00 . A A . 9 GLU CG 1 1
12 44456 1 1 9 GLU H H -4.965 -9.331 10.572 1.00 . A A . 9 GLU H 1 1
12 44457 1 1 9 GLU HA H -6.640 -7.661 9.111 1.00 . A A . 9 GLU HA 1 1
12 44458 1 1 9 GLU HB2 H -7.331 -9.218 11.079 1.00 . A A . 9 GLU HB2 1 1
12 44459 1 1 9 GLU HB3 H -6.734 -7.943 12.165 1.00 . A A . 9 GLU HB3 1 1
12 44460 1 1 9 GLU HG2 H -9.059 -7.541 12.069 1.00 . A A . 9 GLU HG2 1 1
12 44461 1 1 9 GLU HG3 H -8.467 -6.373 10.869 1.00 . A A . 9 GLU HG3 1 1
12 44462 1 1 9 GLU N N -4.978 -8.483 10.041 1.00 . A A . 9 GLU N 1 1
12 44463 1 1 9 GLU O O -6.260 -5.284 9.828 1.00 . A A . 9 GLU O 1 1
12 44464 1 1 9 GLU OE1 O -8.994 -8.415 8.939 1.00 . A A . 9 GLU OE1 1 1
12 44465 1 1 9 GLU OE2 O -10.688 -8.256 10.350 1.00 . A A . 9 GLU OE2 1 1
12 44466 1 1 10 LEU C C -3.925 -3.868 10.732 1.00 . A A . 10 LEU C 1 1
12 44467 1 1 10 LEU CA C -4.511 -4.666 11.878 1.00 . A A . 10 LEU CA 1 1
12 44468 1 1 10 LEU CB C -3.477 -4.665 13.046 1.00 . A A . 10 LEU CB 1 1
12 44469 1 1 10 LEU CD1 C -4.504 -3.364 14.991 1.00 . A A . 10 LEU CD1 1 1
12 44470 1 1 10 LEU CD2 C -2.064 -3.002 14.401 1.00 . A A . 10 LEU CD2 1 1
12 44471 1 1 10 LEU CG C -3.475 -3.319 13.831 1.00 . A A . 10 LEU CG 1 1
12 44472 1 1 10 LEU H H -4.415 -6.799 11.889 1.00 . A A . 10 LEU H 1 1
12 44473 1 1 10 LEU HA H -5.450 -4.205 12.224 1.00 . A A . 10 LEU HA 1 1
12 44474 1 1 10 LEU HB2 H -3.689 -5.479 13.757 1.00 . A A . 10 LEU HB2 1 1
12 44475 1 1 10 LEU HB3 H -2.476 -4.863 12.632 1.00 . A A . 10 LEU HB3 1 1
12 44476 1 1 10 LEU HD11 H -4.552 -2.382 15.485 1.00 . A A . 10 LEU HD11 1 1
12 44477 1 1 10 LEU HD12 H -4.205 -4.118 15.733 1.00 . A A . 10 LEU HD12 1 1
12 44478 1 1 10 LEU HD13 H -5.505 -3.616 14.612 1.00 . A A . 10 LEU HD13 1 1
12 44479 1 1 10 LEU HD21 H -2.089 -2.068 14.985 1.00 . A A . 10 LEU HD21 1 1
12 44480 1 1 10 LEU HD22 H -1.354 -2.870 13.571 1.00 . A A . 10 LEU HD22 1 1
12 44481 1 1 10 LEU HD23 H -1.698 -3.813 15.051 1.00 . A A . 10 LEU HD23 1 1
12 44482 1 1 10 LEU HG H -3.760 -2.490 13.160 1.00 . A A . 10 LEU HG 1 1
12 44483 1 1 10 LEU N N -4.845 -6.020 11.430 1.00 . A A . 10 LEU N 1 1
12 44484 1 1 10 LEU O O -4.344 -2.746 10.501 1.00 . A A . 10 LEU O 1 1
12 44485 1 1 11 GLN C C -3.355 -3.563 7.786 1.00 . A A . 11 GLN C 1 1
12 44486 1 1 11 GLN CA C -2.334 -3.701 8.890 1.00 . A A . 11 GLN CA 1 1
12 44487 1 1 11 GLN CB C -1.093 -4.448 8.331 1.00 . A A . 11 GLN CB 1 1
12 44488 1 1 11 GLN CD C 0.673 -3.067 9.487 1.00 . A A . 11 GLN CD 1 1
12 44489 1 1 11 GLN CG C 0.115 -4.460 9.304 1.00 . A A . 11 GLN CG 1 1
12 44490 1 1 11 GLN H H -2.637 -5.372 10.195 1.00 . A A . 11 GLN H 1 1
12 44491 1 1 11 GLN HA H -2.036 -2.692 9.220 1.00 . A A . 11 GLN HA 1 1
12 44492 1 1 11 GLN HB2 H -1.397 -5.485 8.128 1.00 . A A . 11 GLN HB2 1 1
12 44493 1 1 11 GLN HB3 H -0.774 -3.991 7.380 1.00 . A A . 11 GLN HB3 1 1
12 44494 1 1 11 GLN HE21 H -0.450 -2.643 11.158 1.00 . A A . 11 GLN HE21 1 1
12 44495 1 1 11 GLN HE22 H 0.591 -1.376 10.629 1.00 . A A . 11 GLN HE22 1 1
12 44496 1 1 11 GLN HG2 H -0.174 -4.895 10.273 1.00 . A A . 11 GLN HG2 1 1
12 44497 1 1 11 GLN HG3 H 0.908 -5.099 8.882 1.00 . A A . 11 GLN HG3 1 1
12 44498 1 1 11 GLN N N -2.938 -4.436 10.003 1.00 . A A . 11 GLN N 1 1
12 44499 1 1 11 GLN NE2 N 0.231 -2.303 10.511 1.00 . A A . 11 GLN NE2 1 1
12 44500 1 1 11 GLN O O -3.518 -2.478 7.254 1.00 . A A . 11 GLN O 1 1
12 44501 1 1 11 GLN OE1 O 1.508 -2.664 8.693 1.00 . A A . 11 GLN OE1 1 1
12 44502 1 1 12 TRP C C -6.016 -3.465 6.568 1.00 . A A . 12 TRP C 1 1
12 44503 1 1 12 TRP CA C -5.027 -4.583 6.339 1.00 . A A . 12 TRP CA 1 1
12 44504 1 1 12 TRP CB C -5.783 -5.927 6.190 1.00 . A A . 12 TRP CB 1 1
12 44505 1 1 12 TRP CD1 C -8.202 -6.360 5.544 1.00 . A A . 12 TRP CD1 1 1
12 44506 1 1 12 TRP CD2 C -7.022 -5.342 3.862 1.00 . A A . 12 TRP CD2 1 1
12 44507 1 1 12 TRP CE2 C -8.310 -5.653 3.471 1.00 . A A . 12 TRP CE2 1 1
12 44508 1 1 12 TRP CE3 C -6.140 -4.687 3.008 1.00 . A A . 12 TRP CE3 1 1
12 44509 1 1 12 TRP CG C -6.974 -5.888 5.269 1.00 . A A . 12 TRP CG 1 1
12 44510 1 1 12 TRP CH2 C -7.871 -4.791 1.294 1.00 . A A . 12 TRP CH2 1 1
12 44511 1 1 12 TRP CZ2 C -8.766 -5.406 2.176 1.00 . A A . 12 TRP CZ2 1 1
12 44512 1 1 12 TRP CZ3 C -6.574 -4.443 1.700 1.00 . A A . 12 TRP CZ3 1 1
12 44513 1 1 12 TRP H H -3.885 -5.537 7.865 1.00 . A A . 12 TRP H 1 1
12 44514 1 1 12 TRP HA H -4.438 -4.374 5.437 1.00 . A A . 12 TRP HA 1 1
12 44515 1 1 12 TRP HB2 H -5.088 -6.698 5.822 1.00 . A A . 12 TRP HB2 1 1
12 44516 1 1 12 TRP HB3 H -6.138 -6.235 7.184 1.00 . A A . 12 TRP HB3 1 1
12 44517 1 1 12 TRP HD1 H -8.508 -6.811 6.488 1.00 . A A . 12 TRP HD1 1 1
12 44518 1 1 12 TRP HE1 H -9.962 -6.504 4.461 1.00 . A A . 12 TRP HE1 1 1
12 44519 1 1 12 TRP HE3 H -5.155 -4.382 3.318 1.00 . A A . 12 TRP HE3 1 1
12 44520 1 1 12 TRP HH2 H -8.190 -4.589 0.280 1.00 . A A . 12 TRP HH2 1 1
12 44521 1 1 12 TRP HZ2 H -9.766 -5.690 1.873 1.00 . A A . 12 TRP HZ2 1 1
12 44522 1 1 12 TRP HZ3 H -5.882 -3.987 1.002 1.00 . A A . 12 TRP HZ3 1 1
12 44523 1 1 12 TRP N N -4.053 -4.658 7.424 1.00 . A A . 12 TRP N 1 1
12 44524 1 1 12 TRP NE1 N -8.973 -6.213 4.499 1.00 . A A . 12 TRP NE1 1 1
12 44525 1 1 12 TRP O O -6.345 -2.763 5.623 1.00 . A A . 12 TRP O 1 1
12 44526 1 1 13 GLU C C -6.817 -0.885 7.577 1.00 . A A . 13 GLU C 1 1
12 44527 1 1 13 GLU CA C -7.395 -2.175 8.116 1.00 . A A . 13 GLU CA 1 1
12 44528 1 1 13 GLU CB C -7.647 -2.011 9.641 1.00 . A A . 13 GLU CB 1 1
12 44529 1 1 13 GLU CD C -9.962 -2.608 10.456 1.00 . A A . 13 GLU CD 1 1
12 44530 1 1 13 GLU CG C -8.561 -3.127 10.229 1.00 . A A . 13 GLU CG 1 1
12 44531 1 1 13 GLU H H -6.215 -3.895 8.566 1.00 . A A . 13 GLU H 1 1
12 44532 1 1 13 GLU HA H -8.361 -2.377 7.623 1.00 . A A . 13 GLU HA 1 1
12 44533 1 1 13 GLU HB2 H -6.671 -2.013 10.146 1.00 . A A . 13 GLU HB2 1 1
12 44534 1 1 13 GLU HB3 H -8.106 -1.030 9.842 1.00 . A A . 13 GLU HB3 1 1
12 44535 1 1 13 GLU HG2 H -8.589 -4.008 9.568 1.00 . A A . 13 GLU HG2 1 1
12 44536 1 1 13 GLU HG3 H -8.170 -3.459 11.205 1.00 . A A . 13 GLU HG3 1 1
12 44537 1 1 13 GLU N N -6.487 -3.282 7.823 1.00 . A A . 13 GLU N 1 1
12 44538 1 1 13 GLU O O -7.578 -0.131 6.995 1.00 . A A . 13 GLU O 1 1
12 44539 1 1 13 GLU OE1 O -10.880 -2.959 9.665 1.00 . A A . 13 GLU OE1 1 1
12 44540 1 1 13 GLU OE2 O -10.152 -1.833 11.434 1.00 . A A . 13 GLU OE2 1 1
12 44541 1 1 14 GLN C C -5.361 0.931 5.804 1.00 . A A . 14 GLN C 1 1
12 44542 1 1 14 GLN CA C -4.972 0.679 7.245 1.00 . A A . 14 GLN CA 1 1
12 44543 1 1 14 GLN CB C -3.423 0.803 7.324 1.00 . A A . 14 GLN CB 1 1
12 44544 1 1 14 GLN CD C -3.219 2.459 9.263 1.00 . A A . 14 GLN CD 1 1
12 44545 1 1 14 GLN CG C -2.916 1.059 8.770 1.00 . A A . 14 GLN CG 1 1
12 44546 1 1 14 GLN H H -4.892 -1.226 8.219 1.00 . A A . 14 GLN H 1 1
12 44547 1 1 14 GLN HA H -5.419 1.472 7.867 1.00 . A A . 14 GLN HA 1 1
12 44548 1 1 14 GLN HB2 H -2.974 -0.114 6.917 1.00 . A A . 14 GLN HB2 1 1
12 44549 1 1 14 GLN HB3 H -3.067 1.639 6.697 1.00 . A A . 14 GLN HB3 1 1
12 44550 1 1 14 GLN HE21 H -2.459 2.095 11.135 1.00 . A A . 14 GLN HE21 1 1
12 44551 1 1 14 GLN HE22 H -3.068 3.691 10.887 1.00 . A A . 14 GLN HE22 1 1
12 44552 1 1 14 GLN HG2 H -3.356 0.315 9.452 1.00 . A A . 14 GLN HG2 1 1
12 44553 1 1 14 GLN HG3 H -1.820 0.934 8.789 1.00 . A A . 14 GLN HG3 1 1
12 44554 1 1 14 GLN N N -5.503 -0.595 7.738 1.00 . A A . 14 GLN N 1 1
12 44555 1 1 14 GLN NE2 N -2.888 2.771 10.535 1.00 . A A . 14 GLN NE2 1 1
12 44556 1 1 14 GLN O O -5.716 2.059 5.506 1.00 . A A . 14 GLN O 1 1
12 44557 1 1 14 GLN OE1 O -3.737 3.277 8.518 1.00 . A A . 14 GLN OE1 1 1
12 44558 1 1 15 ALA C C -7.111 0.542 3.355 1.00 . A A . 15 ALA C 1 1
12 44559 1 1 15 ALA CA C -5.638 0.236 3.490 1.00 . A A . 15 ALA CA 1 1
12 44560 1 1 15 ALA CB C -5.261 -0.922 2.536 1.00 . A A . 15 ALA CB 1 1
12 44561 1 1 15 ALA H H -5.021 -0.987 5.144 1.00 . A A . 15 ALA H 1 1
12 44562 1 1 15 ALA HA H -5.045 1.109 3.166 1.00 . A A . 15 ALA HA 1 1
12 44563 1 1 15 ALA HB1 H -5.512 -0.682 1.489 1.00 . A A . 15 ALA HB1 1 1
12 44564 1 1 15 ALA HB2 H -4.177 -1.079 2.617 1.00 . A A . 15 ALA HB2 1 1
12 44565 1 1 15 ALA HB3 H -5.783 -1.845 2.824 1.00 . A A . 15 ALA HB3 1 1
12 44566 1 1 15 ALA N N -5.300 -0.060 4.886 1.00 . A A . 15 ALA N 1 1
12 44567 1 1 15 ALA O O -7.452 1.564 2.780 1.00 . A A . 15 ALA O 1 1
12 44568 1 1 16 GLN C C -9.672 1.347 4.418 1.00 . A A . 16 GLN C 1 1
12 44569 1 1 16 GLN CA C -9.435 -0.027 3.833 1.00 . A A . 16 GLN CA 1 1
12 44570 1 1 16 GLN CB C -10.253 -1.095 4.618 1.00 . A A . 16 GLN CB 1 1
12 44571 1 1 16 GLN CD C -12.647 -1.721 5.474 1.00 . A A . 16 GLN CD 1 1
12 44572 1 1 16 GLN CG C -11.767 -0.753 4.709 1.00 . A A . 16 GLN CG 1 1
12 44573 1 1 16 GLN H H -7.693 -1.169 4.335 1.00 . A A . 16 GLN H 1 1
12 44574 1 1 16 GLN HA H -9.758 -0.033 2.777 1.00 . A A . 16 GLN HA 1 1
12 44575 1 1 16 GLN HB2 H -10.106 -2.053 4.094 1.00 . A A . 16 GLN HB2 1 1
12 44576 1 1 16 GLN HB3 H -9.853 -1.191 5.641 1.00 . A A . 16 GLN HB3 1 1
12 44577 1 1 16 GLN HE21 H -11.397 -3.379 5.462 1.00 . A A . 16 GLN HE21 1 1
12 44578 1 1 16 GLN HE22 H -12.905 -3.587 6.245 1.00 . A A . 16 GLN HE22 1 1
12 44579 1 1 16 GLN HG2 H -11.867 0.217 5.222 1.00 . A A . 16 GLN HG2 1 1
12 44580 1 1 16 GLN HG3 H -12.182 -0.634 3.698 1.00 . A A . 16 GLN HG3 1 1
12 44581 1 1 16 GLN N N -8.002 -0.328 3.884 1.00 . A A . 16 GLN N 1 1
12 44582 1 1 16 GLN NE2 N -12.275 -2.995 5.740 1.00 . A A . 16 GLN NE2 1 1
12 44583 1 1 16 GLN O O -10.422 2.124 3.849 1.00 . A A . 16 GLN O 1 1
12 44584 1 1 16 GLN OE1 O -13.734 -1.304 5.847 1.00 . A A . 16 GLN OE1 1 1
12 44585 1 1 17 ASP C C -8.714 4.064 5.358 1.00 . A A . 17 ASP C 1 1
12 44586 1 1 17 ASP CA C -9.245 2.940 6.216 1.00 . A A . 17 ASP CA 1 1
12 44587 1 1 17 ASP CB C -8.559 3.009 7.605 1.00 . A A . 17 ASP CB 1 1
12 44588 1 1 17 ASP CG C -8.990 1.880 8.506 1.00 . A A . 17 ASP CG 1 1
12 44589 1 1 17 ASP H H -8.401 1.004 5.987 1.00 . A A . 17 ASP H 1 1
12 44590 1 1 17 ASP HA H -10.328 3.055 6.364 1.00 . A A . 17 ASP HA 1 1
12 44591 1 1 17 ASP HB2 H -7.466 2.968 7.471 1.00 . A A . 17 ASP HB2 1 1
12 44592 1 1 17 ASP HB3 H -8.810 3.965 8.088 1.00 . A A . 17 ASP HB3 1 1
12 44593 1 1 17 ASP N N -9.030 1.653 5.566 1.00 . A A . 17 ASP N 1 1
12 44594 1 1 17 ASP O O -9.376 5.085 5.254 1.00 . A A . 17 ASP O 1 1
12 44595 1 1 17 ASP OD1 O -8.161 1.456 9.355 1.00 . A A . 17 ASP OD1 1 1
12 44596 1 1 17 ASP OD2 O -10.152 1.406 8.378 1.00 . A A . 17 ASP OD2 1 1
12 44597 1 1 18 TYR C C -8.039 5.325 2.850 1.00 . A A . 18 TYR C 1 1
12 44598 1 1 18 TYR CA C -6.993 4.943 3.866 1.00 . A A . 18 TYR CA 1 1
12 44599 1 1 18 TYR CB C -5.701 4.549 3.094 1.00 . A A . 18 TYR CB 1 1
12 44600 1 1 18 TYR CD1 C -4.290 5.000 5.196 1.00 . A A . 18 TYR CD1 1 1
12 44601 1 1 18 TYR CD2 C -3.300 5.359 3.029 1.00 . A A . 18 TYR CD2 1 1
12 44602 1 1 18 TYR CE1 C -3.147 5.523 5.805 1.00 . A A . 18 TYR CE1 1 1
12 44603 1 1 18 TYR CE2 C -2.146 5.863 3.635 1.00 . A A . 18 TYR CE2 1 1
12 44604 1 1 18 TYR CG C -4.402 4.973 3.801 1.00 . A A . 18 TYR CG 1 1
12 44605 1 1 18 TYR CZ C -2.074 5.976 5.026 1.00 . A A . 18 TYR CZ 1 1
12 44606 1 1 18 TYR H H -7.008 3.049 4.840 1.00 . A A . 18 TYR H 1 1
12 44607 1 1 18 TYR HA H -6.782 5.830 4.479 1.00 . A A . 18 TYR HA 1 1
12 44608 1 1 18 TYR HB2 H -5.672 3.475 2.872 1.00 . A A . 18 TYR HB2 1 1
12 44609 1 1 18 TYR HB3 H -5.712 5.078 2.130 1.00 . A A . 18 TYR HB3 1 1
12 44610 1 1 18 TYR HD1 H -5.089 4.620 5.824 1.00 . A A . 18 TYR HD1 1 1
12 44611 1 1 18 TYR HD2 H -3.332 5.274 1.947 1.00 . A A . 18 TYR HD2 1 1
12 44612 1 1 18 TYR HE1 H -3.098 5.575 6.888 1.00 . A A . 18 TYR HE1 1 1
12 44613 1 1 18 TYR HE2 H -1.304 6.165 3.023 1.00 . A A . 18 TYR HE2 1 1
12 44614 1 1 18 TYR HH H -0.967 6.582 6.560 1.00 . A A . 18 TYR HH 1 1
12 44615 1 1 18 TYR N N -7.525 3.895 4.735 1.00 . A A . 18 TYR N 1 1
12 44616 1 1 18 TYR O O -8.088 6.485 2.479 1.00 . A A . 18 TYR O 1 1
12 44617 1 1 18 TYR OH O -0.934 6.536 5.612 1.00 . A A . 18 TYR OH 1 1
12 44618 1 1 19 LEU C C -11.063 5.391 2.154 1.00 . A A . 19 LEU C 1 1
12 44619 1 1 19 LEU CA C -9.905 4.755 1.425 1.00 . A A . 19 LEU CA 1 1
12 44620 1 1 19 LEU CB C -10.335 3.541 0.569 1.00 . A A . 19 LEU CB 1 1
12 44621 1 1 19 LEU CD1 C -12.867 3.860 0.103 1.00 . A A . 19 LEU CD1 1 1
12 44622 1 1 19 LEU CD2 C -11.159 5.148 -1.298 1.00 . A A . 19 LEU CD2 1 1
12 44623 1 1 19 LEU CG C -11.432 3.844 -0.493 1.00 . A A . 19 LEU CG 1 1
12 44624 1 1 19 LEU H H -8.803 3.416 2.663 1.00 . A A . 19 LEU H 1 1
12 44625 1 1 19 LEU HA H -9.458 5.483 0.728 1.00 . A A . 19 LEU HA 1 1
12 44626 1 1 19 LEU HB2 H -9.422 3.217 0.048 1.00 . A A . 19 LEU HB2 1 1
12 44627 1 1 19 LEU HB3 H -10.656 2.704 1.208 1.00 . A A . 19 LEU HB3 1 1
12 44628 1 1 19 LEU HD11 H -13.620 3.754 -0.691 1.00 . A A . 19 LEU HD11 1 1
12 44629 1 1 19 LEU HD12 H -13.081 4.796 0.636 1.00 . A A . 19 LEU HD12 1 1
12 44630 1 1 19 LEU HD13 H -12.987 3.021 0.800 1.00 . A A . 19 LEU HD13 1 1
12 44631 1 1 19 LEU HD21 H -11.842 5.234 -2.153 1.00 . A A . 19 LEU HD21 1 1
12 44632 1 1 19 LEU HD22 H -10.123 5.155 -1.671 1.00 . A A . 19 LEU HD22 1 1
12 44633 1 1 19 LEU HD23 H -11.317 6.041 -0.679 1.00 . A A . 19 LEU HD23 1 1
12 44634 1 1 19 LEU HG H -11.369 2.977 -1.170 1.00 . A A . 19 LEU HG 1 1
12 44635 1 1 19 LEU N N -8.871 4.374 2.375 1.00 . A A . 19 LEU N 1 1
12 44636 1 1 19 LEU O O -11.425 6.506 1.809 1.00 . A A . 19 LEU O 1 1
12 44637 1 1 20 LYS C C -12.572 6.695 4.283 1.00 . A A . 20 LYS C 1 1
12 44638 1 1 20 LYS CA C -12.858 5.290 3.797 1.00 . A A . 20 LYS CA 1 1
12 44639 1 1 20 LYS CB C -13.459 4.419 4.944 1.00 . A A . 20 LYS CB 1 1
12 44640 1 1 20 LYS CD C -13.195 3.653 7.405 1.00 . A A . 20 LYS CD 1 1
12 44641 1 1 20 LYS CE C -14.708 3.456 7.695 1.00 . A A . 20 LYS CE 1 1
12 44642 1 1 20 LYS CG C -12.888 4.754 6.351 1.00 . A A . 20 LYS CG 1 1
12 44643 1 1 20 LYS H H -11.343 3.815 3.443 1.00 . A A . 20 LYS H 1 1
12 44644 1 1 20 LYS HA H -13.624 5.354 3.004 1.00 . A A . 20 LYS HA 1 1
12 44645 1 1 20 LYS HB2 H -14.549 4.583 4.988 1.00 . A A . 20 LYS HB2 1 1
12 44646 1 1 20 LYS HB3 H -13.288 3.355 4.716 1.00 . A A . 20 LYS HB3 1 1
12 44647 1 1 20 LYS HD2 H -12.761 2.692 7.080 1.00 . A A . 20 LYS HD2 1 1
12 44648 1 1 20 LYS HD3 H -12.704 3.948 8.344 1.00 . A A . 20 LYS HD3 1 1
12 44649 1 1 20 LYS HE2 H -15.152 4.426 7.976 1.00 . A A . 20 LYS HE2 1 1
12 44650 1 1 20 LYS HE3 H -15.219 3.090 6.789 1.00 . A A . 20 LYS HE3 1 1
12 44651 1 1 20 LYS HG2 H -11.797 4.864 6.276 1.00 . A A . 20 LYS HG2 1 1
12 44652 1 1 20 LYS HG3 H -13.293 5.718 6.704 1.00 . A A . 20 LYS HG3 1 1
12 44653 1 1 20 LYS HZ1 H -14.526 1.505 8.555 1.00 . A A . 20 LYS HZ1 1 1
12 44654 1 1 20 LYS HZ2 H -15.974 2.352 9.009 1.00 . A A . 20 LYS HZ2 1 1
12 44655 1 1 20 LYS HZ3 H -14.452 2.803 9.713 1.00 . A A . 20 LYS HZ3 1 1
12 44656 1 1 20 LYS N N -11.672 4.715 3.157 1.00 . A A . 20 LYS N 1 1
12 44657 1 1 20 LYS NZ N -14.923 2.483 8.793 1.00 . A A . 20 LYS NZ 1 1
12 44658 1 1 20 LYS O O -13.497 7.490 4.321 1.00 . A A . 20 LYS O 1 1
12 44659 1 1 21 ARG C C -11.442 9.439 4.203 1.00 . A A . 21 ARG C 1 1
12 44660 1 1 21 ARG CA C -11.036 8.367 5.183 1.00 . A A . 21 ARG CA 1 1
12 44661 1 1 21 ARG CB C -9.555 8.553 5.630 1.00 . A A . 21 ARG CB 1 1
12 44662 1 1 21 ARG CD C -7.857 10.079 4.312 1.00 . A A . 21 ARG CD 1 1
12 44663 1 1 21 ARG CG C -8.544 8.689 4.450 1.00 . A A . 21 ARG CG 1 1
12 44664 1 1 21 ARG CZ C -5.520 9.444 4.742 1.00 . A A . 21 ARG CZ 1 1
12 44665 1 1 21 ARG H H -10.557 6.377 4.598 1.00 . A A . 21 ARG H 1 1
12 44666 1 1 21 ARG HA H -11.670 8.473 6.078 1.00 . A A . 21 ARG HA 1 1
12 44667 1 1 21 ARG HB2 H -9.477 9.423 6.302 1.00 . A A . 21 ARG HB2 1 1
12 44668 1 1 21 ARG HB3 H -9.303 7.662 6.224 1.00 . A A . 21 ARG HB3 1 1
12 44669 1 1 21 ARG HD2 H -7.637 10.338 3.263 1.00 . A A . 21 ARG HD2 1 1
12 44670 1 1 21 ARG HD3 H -8.548 10.864 4.660 1.00 . A A . 21 ARG HD3 1 1
12 44671 1 1 21 ARG HE H -6.619 10.641 5.968 1.00 . A A . 21 ARG HE 1 1
12 44672 1 1 21 ARG HG2 H -7.762 7.936 4.592 1.00 . A A . 21 ARG HG2 1 1
12 44673 1 1 21 ARG HG3 H -9.033 8.459 3.499 1.00 . A A . 21 ARG HG3 1 1
12 44674 1 1 21 ARG HH11 H -6.187 8.641 2.972 1.00 . A A . 21 ARG HH11 1 1
12 44675 1 1 21 ARG HH12 H -4.539 8.234 3.414 1.00 . A A . 21 ARG HH12 1 1
12 44676 1 1 21 ARG HH21 H -4.489 10.066 6.397 1.00 . A A . 21 ARG HH21 1 1
12 44677 1 1 21 ARG HH22 H -3.604 8.998 5.310 1.00 . A A . 21 ARG HH22 1 1
12 44678 1 1 21 ARG N N -11.312 7.031 4.654 1.00 . A A . 21 ARG N 1 1
12 44679 1 1 21 ARG NE N -6.616 10.092 5.093 1.00 . A A . 21 ARG NE 1 1
12 44680 1 1 21 ARG NH1 N -5.414 8.729 3.642 1.00 . A A . 21 ARG NH1 1 1
12 44681 1 1 21 ARG NH2 N -4.473 9.507 5.533 1.00 . A A . 21 ARG NH2 1 1
12 44682 1 1 21 ARG O O -11.854 10.500 4.644 1.00 . A A . 21 ARG O 1 1
12 44683 1 1 22 PHE C C -13.318 10.266 2.050 1.00 . A A . 22 PHE C 1 1
12 44684 1 1 22 PHE CA C -11.811 10.223 1.941 1.00 . A A . 22 PHE CA 1 1
12 44685 1 1 22 PHE CB C -11.335 9.945 0.491 1.00 . A A . 22 PHE CB 1 1
12 44686 1 1 22 PHE CD1 C -9.036 8.828 0.373 1.00 . A A . 22 PHE CD1 1 1
12 44687 1 1 22 PHE CD2 C -9.140 11.236 0.436 1.00 . A A . 22 PHE CD2 1 1
12 44688 1 1 22 PHE CE1 C -7.640 8.885 0.316 1.00 . A A . 22 PHE CE1 1 1
12 44689 1 1 22 PHE CE2 C -7.743 11.299 0.381 1.00 . A A . 22 PHE CE2 1 1
12 44690 1 1 22 PHE CG C -9.799 10.001 0.432 1.00 . A A . 22 PHE CG 1 1
12 44691 1 1 22 PHE CZ C -6.992 10.123 0.315 1.00 . A A . 22 PHE CZ 1 1
12 44692 1 1 22 PHE H H -11.067 8.317 2.505 1.00 . A A . 22 PHE H 1 1
12 44693 1 1 22 PHE HA H -11.401 11.202 2.243 1.00 . A A . 22 PHE HA 1 1
12 44694 1 1 22 PHE HB2 H -11.712 8.967 0.154 1.00 . A A . 22 PHE HB2 1 1
12 44695 1 1 22 PHE HB3 H -11.748 10.711 -0.185 1.00 . A A . 22 PHE HB3 1 1
12 44696 1 1 22 PHE HD1 H -9.527 7.864 0.368 1.00 . A A . 22 PHE HD1 1 1
12 44697 1 1 22 PHE HD2 H -9.711 12.157 0.481 1.00 . A A . 22 PHE HD2 1 1
12 44698 1 1 22 PHE HE1 H -7.058 7.969 0.270 1.00 . A A . 22 PHE HE1 1 1
12 44699 1 1 22 PHE HE2 H -7.242 12.262 0.390 1.00 . A A . 22 PHE HE2 1 1
12 44700 1 1 22 PHE HZ H -5.909 10.171 0.261 1.00 . A A . 22 PHE HZ 1 1
12 44701 1 1 22 PHE N N -11.355 9.202 2.875 1.00 . A A . 22 PHE N 1 1
12 44702 1 1 22 PHE O O -13.875 11.351 2.045 1.00 . A A . 22 PHE O 1 1
12 44703 1 1 23 TYR C C -15.955 9.097 3.688 1.00 . A A . 23 TYR C 1 1
12 44704 1 1 23 TYR CA C -15.464 9.103 2.253 1.00 . A A . 23 TYR CA 1 1
12 44705 1 1 23 TYR CB C -15.982 7.905 1.412 1.00 . A A . 23 TYR CB 1 1
12 44706 1 1 23 TYR CD1 C -15.226 6.556 -0.591 1.00 . A A . 23 TYR CD1 1 1
12 44707 1 1 23 TYR CD2 C -14.787 8.922 -0.645 1.00 . A A . 23 TYR CD2 1 1
12 44708 1 1 23 TYR CE1 C -14.616 6.415 -1.838 1.00 . A A . 23 TYR CE1 1 1
12 44709 1 1 23 TYR CE2 C -14.117 8.774 -1.862 1.00 . A A . 23 TYR CE2 1 1
12 44710 1 1 23 TYR CG C -15.314 7.810 0.027 1.00 . A A . 23 TYR CG 1 1
12 44711 1 1 23 TYR CZ C -14.045 7.523 -2.475 1.00 . A A . 23 TYR CZ 1 1
12 44712 1 1 23 TYR H H -13.533 8.219 2.208 1.00 . A A . 23 TYR H 1 1
12 44713 1 1 23 TYR HA H -15.897 10.016 1.815 1.00 . A A . 23 TYR HA 1 1
12 44714 1 1 23 TYR HB2 H -15.752 6.988 1.976 1.00 . A A . 23 TYR HB2 1 1
12 44715 1 1 23 TYR HB3 H -17.072 7.960 1.280 1.00 . A A . 23 TYR HB3 1 1
12 44716 1 1 23 TYR HD1 H -15.635 5.677 -0.103 1.00 . A A . 23 TYR HD1 1 1
12 44717 1 1 23 TYR HD2 H -14.886 9.923 -0.248 1.00 . A A . 23 TYR HD2 1 1
12 44718 1 1 23 TYR HE1 H -14.587 5.441 -2.310 1.00 . A A . 23 TYR HE1 1 1
12 44719 1 1 23 TYR HE2 H -13.653 9.632 -2.340 1.00 . A A . 23 TYR HE2 1 1
12 44720 1 1 23 TYR HH H -13.827 6.750 -4.263 1.00 . A A . 23 TYR HH 1 1
12 44721 1 1 23 TYR N N -14.002 9.104 2.171 1.00 . A A . 23 TYR N 1 1
12 44722 1 1 23 TYR O O -16.830 8.312 4.018 1.00 . A A . 23 TYR O 1 1
12 44723 1 1 23 TYR OH O -13.411 7.400 -3.710 1.00 . A A . 23 TYR OH 1 1
12 44724 1 1 24 LEU C C -15.773 8.839 6.702 1.00 . A A . 24 LEU C 1 1
12 44725 1 1 24 LEU CA C -15.910 10.134 5.925 1.00 . A A . 24 LEU CA 1 1
12 44726 1 1 24 LEU CB C -17.376 10.660 6.086 1.00 . A A . 24 LEU CB 1 1
12 44727 1 1 24 LEU CD1 C -19.407 11.968 5.349 1.00 . A A . 24 LEU CD1 1 1
12 44728 1 1 24 LEU CD2 C -17.223 12.433 4.187 1.00 . A A . 24 LEU CD2 1 1
12 44729 1 1 24 LEU CG C -18.071 11.332 4.873 1.00 . A A . 24 LEU CG 1 1
12 44730 1 1 24 LEU H H -14.668 10.597 4.259 1.00 . A A . 24 LEU H 1 1
12 44731 1 1 24 LEU HA H -15.240 10.850 6.439 1.00 . A A . 24 LEU HA 1 1
12 44732 1 1 24 LEU HB2 H -18.034 9.817 6.357 1.00 . A A . 24 LEU HB2 1 1
12 44733 1 1 24 LEU HB3 H -17.404 11.385 6.916 1.00 . A A . 24 LEU HB3 1 1
12 44734 1 1 24 LEU HD11 H -19.952 11.273 6.001 1.00 . A A . 24 LEU HD11 1 1
12 44735 1 1 24 LEU HD12 H -20.026 12.183 4.470 1.00 . A A . 24 LEU HD12 1 1
12 44736 1 1 24 LEU HD13 H -19.244 12.908 5.905 1.00 . A A . 24 LEU HD13 1 1
12 44737 1 1 24 LEU HD21 H -16.457 11.984 3.539 1.00 . A A . 24 LEU HD21 1 1
12 44738 1 1 24 LEU HD22 H -16.739 13.073 4.945 1.00 . A A . 24 LEU HD22 1 1
12 44739 1 1 24 LEU HD23 H -17.877 13.057 3.554 1.00 . A A . 24 LEU HD23 1 1
12 44740 1 1 24 LEU HG H -18.309 10.549 4.134 1.00 . A A . 24 LEU HG 1 1
12 44741 1 1 24 LEU N N -15.415 9.992 4.550 1.00 . A A . 24 LEU N 1 1
12 44742 1 1 24 LEU O O -15.272 7.860 6.176 1.00 . A A . 24 LEU O 1 1
12 44743 1 1 25 TYR C C -17.460 6.804 8.329 1.00 . A A . 25 TYR C 1 1
12 44744 1 1 25 TYR CA C -16.242 7.599 8.759 1.00 . A A . 25 TYR CA 1 1
12 44745 1 1 25 TYR CB C -16.236 7.991 10.265 1.00 . A A . 25 TYR CB 1 1
12 44746 1 1 25 TYR CD1 C -16.160 5.552 11.051 1.00 . A A . 25 TYR CD1 1 1
12 44747 1 1 25 TYR CD2 C -14.830 7.186 12.220 1.00 . A A . 25 TYR CD2 1 1
12 44748 1 1 25 TYR CE1 C -15.677 4.555 11.905 1.00 . A A . 25 TYR CE1 1 1
12 44749 1 1 25 TYR CE2 C -14.344 6.194 13.071 1.00 . A A . 25 TYR CE2 1 1
12 44750 1 1 25 TYR CG C -15.736 6.876 11.196 1.00 . A A . 25 TYR CG 1 1
12 44751 1 1 25 TYR CZ C -14.773 4.867 12.920 1.00 . A A . 25 TYR CZ 1 1
12 44752 1 1 25 TYR H H -16.641 9.652 8.389 1.00 . A A . 25 TYR H 1 1
12 44753 1 1 25 TYR HA H -15.319 7.029 8.563 1.00 . A A . 25 TYR HA 1 1
12 44754 1 1 25 TYR HB2 H -15.552 8.849 10.371 1.00 . A A . 25 TYR HB2 1 1
12 44755 1 1 25 TYR HB3 H -17.231 8.326 10.597 1.00 . A A . 25 TYR HB3 1 1
12 44756 1 1 25 TYR HD1 H -16.870 5.270 10.284 1.00 . A A . 25 TYR HD1 1 1
12 44757 1 1 25 TYR HD2 H -14.495 8.208 12.367 1.00 . A A . 25 TYR HD2 1 1
12 44758 1 1 25 TYR HE1 H -16.013 3.532 11.773 1.00 . A A . 25 TYR HE1 1 1
12 44759 1 1 25 TYR HE2 H -13.634 6.460 13.847 1.00 . A A . 25 TYR HE2 1 1
12 44760 1 1 25 TYR HH H -13.774 4.162 14.485 1.00 . A A . 25 TYR HH 1 1
12 44761 1 1 25 TYR N N -16.238 8.831 7.975 1.00 . A A . 25 TYR N 1 1
12 44762 1 1 25 TYR O O -18.464 6.835 9.026 1.00 . A A . 25 TYR O 1 1
12 44763 1 1 25 TYR OH O -14.316 3.853 13.767 1.00 . A A . 25 TYR OH 1 1
12 44764 1 1 26 ASP C C -18.563 4.009 7.701 1.00 . A A . 26 ASP C 1 1
12 44765 1 1 26 ASP CA C -18.530 5.225 6.799 1.00 . A A . 26 ASP CA 1 1
12 44766 1 1 26 ASP CB C -18.454 4.786 5.307 1.00 . A A . 26 ASP CB 1 1
12 44767 1 1 26 ASP CG C -18.771 5.894 4.335 1.00 . A A . 26 ASP CG 1 1
12 44768 1 1 26 ASP H H -16.576 6.081 6.618 1.00 . A A . 26 ASP H 1 1
12 44769 1 1 26 ASP HA H -19.479 5.775 6.913 1.00 . A A . 26 ASP HA 1 1
12 44770 1 1 26 ASP HB2 H -17.459 4.372 5.083 1.00 . A A . 26 ASP HB2 1 1
12 44771 1 1 26 ASP HB3 H -19.206 4.002 5.129 1.00 . A A . 26 ASP HB3 1 1
12 44772 1 1 26 ASP N N -17.403 6.080 7.185 1.00 . A A . 26 ASP N 1 1
12 44773 1 1 26 ASP O O -17.941 3.010 7.374 1.00 . A A . 26 ASP O 1 1
12 44774 1 1 26 ASP OD1 O -18.828 5.602 3.108 1.00 . A A . 26 ASP OD1 1 1
12 44775 1 1 26 ASP OD2 O -18.979 7.057 4.775 1.00 . A A . 26 ASP OD2 1 1
12 44776 1 1 27 SER C C -20.316 1.840 9.053 1.00 . A A . 27 SER C 1 1
12 44777 1 1 27 SER CA C -19.434 2.892 9.693 1.00 . A A . 27 SER CA 1 1
12 44778 1 1 27 SER CB C -20.061 3.278 11.056 1.00 . A A . 27 SER CB 1 1
12 44779 1 1 27 SER H H -19.798 4.903 9.093 1.00 . A A . 27 SER H 1 1
12 44780 1 1 27 SER HA H -18.433 2.471 9.886 1.00 . A A . 27 SER HA 1 1
12 44781 1 1 27 SER HB2 H -20.127 2.386 11.701 1.00 . A A . 27 SER HB2 1 1
12 44782 1 1 27 SER HB3 H -19.420 4.027 11.551 1.00 . A A . 27 SER HB3 1 1
12 44783 1 1 27 SER HG H -21.814 4.077 11.619 1.00 . A A . 27 SER HG 1 1
12 44784 1 1 27 SER N N -19.300 4.070 8.837 1.00 . A A . 27 SER N 1 1
12 44785 1 1 27 SER O O -20.138 0.673 9.364 1.00 . A A . 27 SER O 1 1
12 44786 1 1 27 SER OG O -21.370 3.821 10.817 1.00 . A A . 27 SER OG 1 1
12 44787 1 1 28 GLU C C -21.218 0.255 6.656 1.00 . A A . 28 GLU C 1 1
12 44788 1 1 28 GLU CA C -22.077 1.152 7.524 1.00 . A A . 28 GLU CA 1 1
12 44789 1 1 28 GLU CB C -23.241 1.705 6.655 1.00 . A A . 28 GLU CB 1 1
12 44790 1 1 28 GLU CD C -25.517 2.757 6.667 1.00 . A A . 28 GLU CD 1 1
12 44791 1 1 28 GLU CG C -24.273 2.515 7.486 1.00 . A A . 28 GLU CG 1 1
12 44792 1 1 28 GLU H H -21.416 3.151 7.897 1.00 . A A . 28 GLU H 1 1
12 44793 1 1 28 GLU HA H -22.520 0.529 8.320 1.00 . A A . 28 GLU HA 1 1
12 44794 1 1 28 GLU HB2 H -22.842 2.335 5.843 1.00 . A A . 28 GLU HB2 1 1
12 44795 1 1 28 GLU HB3 H -23.765 0.850 6.197 1.00 . A A . 28 GLU HB3 1 1
12 44796 1 1 28 GLU HG2 H -24.552 1.952 8.391 1.00 . A A . 28 GLU HG2 1 1
12 44797 1 1 28 GLU HG3 H -23.844 3.478 7.804 1.00 . A A . 28 GLU HG3 1 1
12 44798 1 1 28 GLU N N -21.272 2.195 8.161 1.00 . A A . 28 GLU N 1 1
12 44799 1 1 28 GLU O O -21.656 -0.851 6.383 1.00 . A A . 28 GLU O 1 1
12 44800 1 1 28 GLU OE1 O -26.429 1.886 6.698 1.00 . A A . 28 GLU OE1 1 1
12 44801 1 1 28 GLU OE2 O -25.593 3.814 5.984 1.00 . A A . 28 GLU OE2 1 1
12 44802 1 1 29 THR C C -18.036 -0.702 6.172 1.00 . A A . 29 THR C 1 1
12 44803 1 1 29 THR CA C -19.175 -0.135 5.355 1.00 . A A . 29 THR CA 1 1
12 44804 1 1 29 THR CB C -18.679 0.759 4.183 1.00 . A A . 29 THR CB 1 1
12 44805 1 1 29 THR CG2 C -19.884 1.432 3.477 1.00 . A A . 29 THR CG2 1 1
12 44806 1 1 29 THR H H -19.644 1.592 6.476 1.00 . A A . 29 THR H 1 1
12 44807 1 1 29 THR HA H -19.729 -0.980 4.915 1.00 . A A . 29 THR HA 1 1
12 44808 1 1 29 THR HB H -18.127 0.157 3.439 1.00 . A A . 29 THR HB 1 1
12 44809 1 1 29 THR HG1 H -17.037 1.467 5.090 1.00 . A A . 29 THR HG1 1 1
12 44810 1 1 29 THR HG21 H -20.524 1.988 4.176 1.00 . A A . 29 THR HG21 1 1
12 44811 1 1 29 THR HG22 H -20.495 0.665 2.978 1.00 . A A . 29 THR HG22 1 1
12 44812 1 1 29 THR HG23 H -19.527 2.154 2.732 1.00 . A A . 29 THR HG23 1 1
12 44813 1 1 29 THR N N -20.011 0.696 6.221 1.00 . A A . 29 THR N 1 1
12 44814 1 1 29 THR O O -16.929 -0.796 5.664 1.00 . A A . 29 THR O 1 1
12 44815 1 1 29 THR OG1 O -17.823 1.802 4.672 1.00 . A A . 29 THR OG1 1 1
12 44816 1 1 30 LYS C C -17.100 -3.029 8.193 1.00 . A A . 30 LYS C 1 1
12 44817 1 1 30 LYS CA C -17.218 -1.529 8.329 1.00 . A A . 30 LYS CA 1 1
12 44818 1 1 30 LYS CB C -17.555 -1.092 9.783 1.00 . A A . 30 LYS CB 1 1
12 44819 1 1 30 LYS CD C -16.809 -0.661 12.193 1.00 . A A . 30 LYS CD 1 1
12 44820 1 1 30 LYS CE C -15.612 -0.545 13.179 1.00 . A A . 30 LYS CE 1 1
12 44821 1 1 30 LYS CG C -16.398 -1.242 10.807 1.00 . A A . 30 LYS CG 1 1
12 44822 1 1 30 LYS H H -19.226 -1.065 7.816 1.00 . A A . 30 LYS H 1 1
12 44823 1 1 30 LYS HA H -16.270 -1.044 8.043 1.00 . A A . 30 LYS HA 1 1
12 44824 1 1 30 LYS HB2 H -17.795 -0.019 9.739 1.00 . A A . 30 LYS HB2 1 1
12 44825 1 1 30 LYS HB3 H -18.443 -1.637 10.139 1.00 . A A . 30 LYS HB3 1 1
12 44826 1 1 30 LYS HD2 H -17.261 0.338 12.087 1.00 . A A . 30 LYS HD2 1 1
12 44827 1 1 30 LYS HD3 H -17.576 -1.329 12.623 1.00 . A A . 30 LYS HD3 1 1
12 44828 1 1 30 LYS HE2 H -16.005 -0.463 14.207 1.00 . A A . 30 LYS HE2 1 1
12 44829 1 1 30 LYS HE3 H -15.004 -1.463 13.121 1.00 . A A . 30 LYS HE3 1 1
12 44830 1 1 30 LYS HG2 H -16.137 -2.305 10.931 1.00 . A A . 30 LYS HG2 1 1
12 44831 1 1 30 LYS HG3 H -15.518 -0.712 10.413 1.00 . A A . 30 LYS HG3 1 1
12 44832 1 1 30 LYS HZ1 H -14.367 0.693 11.927 1.00 . A A . 30 LYS HZ1 1 1
12 44833 1 1 30 LYS HZ2 H -13.927 0.688 13.606 1.00 . A A . 30 LYS HZ2 1 1
12 44834 1 1 30 LYS HZ3 H -15.330 1.561 13.091 1.00 . A A . 30 LYS HZ3 1 1
12 44835 1 1 30 LYS N N -18.294 -1.073 7.449 1.00 . A A . 30 LYS N 1 1
12 44836 1 1 30 LYS NZ N -14.771 0.650 12.928 1.00 . A A . 30 LYS NZ 1 1
12 44837 1 1 30 LYS O O -18.064 -3.627 7.743 1.00 . A A . 30 LYS O 1 1
12 44838 1 1 31 ASN C C -15.226 -5.445 7.139 1.00 . A A . 31 ASN C 1 1
12 44839 1 1 31 ASN CA C -15.760 -5.080 8.505 1.00 . A A . 31 ASN CA 1 1
12 44840 1 1 31 ASN CB C -17.018 -5.929 8.849 1.00 . A A . 31 ASN CB 1 1
12 44841 1 1 31 ASN CG C -16.661 -7.342 9.253 1.00 . A A . 31 ASN CG 1 1
12 44842 1 1 31 ASN H H -15.161 -3.074 8.862 1.00 . A A . 31 ASN H 1 1
12 44843 1 1 31 ASN HA H -15.005 -5.333 9.270 1.00 . A A . 31 ASN HA 1 1
12 44844 1 1 31 ASN HB2 H -17.566 -5.426 9.661 1.00 . A A . 31 ASN HB2 1 1
12 44845 1 1 31 ASN HB3 H -17.691 -6.001 7.981 1.00 . A A . 31 ASN HB3 1 1
12 44846 1 1 31 ASN HD21 H -17.182 -7.121 11.239 1.00 . A A . 31 ASN HD21 1 1
12 44847 1 1 31 ASN HD22 H -16.592 -8.676 10.796 1.00 . A A . 31 ASN HD22 1 1
12 44848 1 1 31 ASN N N -15.944 -3.628 8.569 1.00 . A A . 31 ASN N 1 1
12 44849 1 1 31 ASN ND2 N -16.826 -7.737 10.536 1.00 . A A . 31 ASN ND2 1 1
12 44850 1 1 31 ASN O O -15.590 -4.790 6.174 1.00 . A A . 31 ASN O 1 1
12 44851 1 1 31 ASN OD1 O -16.226 -8.098 8.398 1.00 . A A . 31 ASN OD1 1 1
12 44852 1 1 32 ALA C C -14.986 -7.469 4.874 1.00 . A A . 32 ALA C 1 1
12 44853 1 1 32 ALA CA C -13.869 -6.897 5.721 1.00 . A A . 32 ALA CA 1 1
12 44854 1 1 32 ALA CB C -12.745 -7.957 5.844 1.00 . A A . 32 ALA CB 1 1
12 44855 1 1 32 ALA H H -14.091 -7.016 7.839 1.00 . A A . 32 ALA H 1 1
12 44856 1 1 32 ALA HA H -13.428 -6.017 5.227 1.00 . A A . 32 ALA HA 1 1
12 44857 1 1 32 ALA HB1 H -12.353 -8.216 4.847 1.00 . A A . 32 ALA HB1 1 1
12 44858 1 1 32 ALA HB2 H -11.917 -7.563 6.454 1.00 . A A . 32 ALA HB2 1 1
12 44859 1 1 32 ALA HB3 H -13.134 -8.871 6.319 1.00 . A A . 32 ALA HB3 1 1
12 44860 1 1 32 ALA N N -14.367 -6.487 7.033 1.00 . A A . 32 ALA N 1 1
12 44861 1 1 32 ALA O O -14.865 -7.456 3.659 1.00 . A A . 32 ALA O 1 1
12 44862 1 1 33 ASN C C -17.849 -7.501 3.870 1.00 . A A . 33 ASN C 1 1
12 44863 1 1 33 ASN CA C -17.153 -8.575 4.680 1.00 . A A . 33 ASN CA 1 1
12 44864 1 1 33 ASN CB C -18.189 -9.303 5.582 1.00 . A A . 33 ASN CB 1 1
12 44865 1 1 33 ASN CG C -19.169 -10.084 4.741 1.00 . A A . 33 ASN CG 1 1
12 44866 1 1 33 ASN H H -16.168 -8.005 6.474 1.00 . A A . 33 ASN H 1 1
12 44867 1 1 33 ASN HA H -16.708 -9.327 4.006 1.00 . A A . 33 ASN HA 1 1
12 44868 1 1 33 ASN HB2 H -17.666 -9.996 6.259 1.00 . A A . 33 ASN HB2 1 1
12 44869 1 1 33 ASN HB3 H -18.727 -8.577 6.213 1.00 . A A . 33 ASN HB3 1 1
12 44870 1 1 33 ASN HD21 H -17.965 -11.750 4.604 1.00 . A A . 33 ASN HD21 1 1
12 44871 1 1 33 ASN HD22 H -19.480 -11.867 3.793 1.00 . A A . 33 ASN HD22 1 1
12 44872 1 1 33 ASN N N -16.078 -7.991 5.479 1.00 . A A . 33 ASN N 1 1
12 44873 1 1 33 ASN ND2 N -18.839 -11.336 4.348 1.00 . A A . 33 ASN ND2 1 1
12 44874 1 1 33 ASN O O -17.990 -7.663 2.668 1.00 . A A . 33 ASN O 1 1
12 44875 1 1 33 ASN OD1 O -20.230 -9.563 4.434 1.00 . A A . 33 ASN OD1 1 1
12 44876 1 1 34 SER C C -18.125 -4.701 2.777 1.00 . A A . 34 SER C 1 1
12 44877 1 1 34 SER CA C -19.038 -5.370 3.779 1.00 . A A . 34 SER CA 1 1
12 44878 1 1 34 SER CB C -19.649 -4.298 4.722 1.00 . A A . 34 SER CB 1 1
12 44879 1 1 34 SER H H -18.134 -6.270 5.491 1.00 . A A . 34 SER H 1 1
12 44880 1 1 34 SER HA H -19.874 -5.862 3.256 1.00 . A A . 34 SER HA 1 1
12 44881 1 1 34 SER HB2 H -20.192 -4.800 5.539 1.00 . A A . 34 SER HB2 1 1
12 44882 1 1 34 SER HB3 H -18.857 -3.673 5.167 1.00 . A A . 34 SER HB3 1 1
12 44883 1 1 34 SER HG H -20.230 -3.008 3.296 1.00 . A A . 34 SER HG 1 1
12 44884 1 1 34 SER N N -18.300 -6.398 4.512 1.00 . A A . 34 SER N 1 1
12 44885 1 1 34 SER O O -18.567 -4.438 1.670 1.00 . A A . 34 SER O 1 1
12 44886 1 1 34 SER OG O -20.607 -3.479 4.029 1.00 . A A . 34 SER OG 1 1
12 44887 1 1 35 LEU C C -16.065 -4.377 0.816 1.00 . A A . 35 LEU C 1 1
12 44888 1 1 35 LEU CA C -15.865 -3.882 2.232 1.00 . A A . 35 LEU CA 1 1
12 44889 1 1 35 LEU CB C -14.413 -4.145 2.757 1.00 . A A . 35 LEU CB 1 1
12 44890 1 1 35 LEU CD1 C -11.958 -3.657 2.129 1.00 . A A . 35 LEU CD1 1 1
12 44891 1 1 35 LEU CD2 C -13.015 -5.811 1.341 1.00 . A A . 35 LEU CD2 1 1
12 44892 1 1 35 LEU CG C -13.289 -4.319 1.686 1.00 . A A . 35 LEU CG 1 1
12 44893 1 1 35 LEU H H -16.580 -4.588 4.116 1.00 . A A . 35 LEU H 1 1
12 44894 1 1 35 LEU HA H -16.029 -2.791 2.211 1.00 . A A . 35 LEU HA 1 1
12 44895 1 1 35 LEU HB2 H -14.157 -3.332 3.455 1.00 . A A . 35 LEU HB2 1 1
12 44896 1 1 35 LEU HB3 H -14.416 -5.064 3.347 1.00 . A A . 35 LEU HB3 1 1
12 44897 1 1 35 LEU HD11 H -12.111 -2.587 2.316 1.00 . A A . 35 LEU HD11 1 1
12 44898 1 1 35 LEU HD12 H -11.203 -3.753 1.335 1.00 . A A . 35 LEU HD12 1 1
12 44899 1 1 35 LEU HD13 H -11.580 -4.133 3.046 1.00 . A A . 35 LEU HD13 1 1
12 44900 1 1 35 LEU HD21 H -13.931 -6.311 1.002 1.00 . A A . 35 LEU HD21 1 1
12 44901 1 1 35 LEU HD22 H -12.635 -6.351 2.225 1.00 . A A . 35 LEU HD22 1 1
12 44902 1 1 35 LEU HD23 H -12.265 -5.898 0.540 1.00 . A A . 35 LEU HD23 1 1
12 44903 1 1 35 LEU HG H -13.588 -3.810 0.765 1.00 . A A . 35 LEU HG 1 1
12 44904 1 1 35 LEU N N -16.854 -4.435 3.164 1.00 . A A . 35 LEU N 1 1
12 44905 1 1 35 LEU O O -15.993 -3.562 -0.089 1.00 . A A . 35 LEU O 1 1
12 44906 1 1 36 GLU C C -17.458 -5.347 -1.550 1.00 . A A . 36 GLU C 1 1
12 44907 1 1 36 GLU CA C -16.407 -6.146 -0.809 1.00 . A A . 36 GLU CA 1 1
12 44908 1 1 36 GLU CB C -16.738 -7.660 -0.903 1.00 . A A . 36 GLU CB 1 1
12 44909 1 1 36 GLU CD C -15.498 -9.068 -2.615 1.00 . A A . 36 GLU CD 1 1
12 44910 1 1 36 GLU CG C -16.703 -8.194 -2.369 1.00 . A A . 36 GLU CG 1 1
12 44911 1 1 36 GLU H H -16.403 -6.338 1.331 1.00 . A A . 36 GLU H 1 1
12 44912 1 1 36 GLU HA H -15.420 -5.989 -1.276 1.00 . A A . 36 GLU HA 1 1
12 44913 1 1 36 GLU HB2 H -16.020 -8.224 -0.285 1.00 . A A . 36 GLU HB2 1 1
12 44914 1 1 36 GLU HB3 H -17.735 -7.821 -0.464 1.00 . A A . 36 GLU HB3 1 1
12 44915 1 1 36 GLU HG2 H -17.614 -8.779 -2.575 1.00 . A A . 36 GLU HG2 1 1
12 44916 1 1 36 GLU HG3 H -16.675 -7.376 -3.105 1.00 . A A . 36 GLU HG3 1 1
12 44917 1 1 36 GLU N N -16.315 -5.683 0.577 1.00 . A A . 36 GLU N 1 1
12 44918 1 1 36 GLU O O -17.170 -4.828 -2.617 1.00 . A A . 36 GLU O 1 1
12 44919 1 1 36 GLU OE1 O -15.673 -10.308 -2.763 1.00 . A A . 36 GLU OE1 1 1
12 44920 1 1 36 GLU OE2 O -14.364 -8.520 -2.659 1.00 . A A . 36 GLU OE2 1 1
12 44921 1 1 37 ALA C C -19.334 -3.054 -1.879 1.00 . A A . 37 ALA C 1 1
12 44922 1 1 37 ALA CA C -19.733 -4.501 -1.713 1.00 . A A . 37 ALA CA 1 1
12 44923 1 1 37 ALA CB C -21.092 -4.570 -0.971 1.00 . A A . 37 ALA CB 1 1
12 44924 1 1 37 ALA H H -18.899 -5.641 -0.110 1.00 . A A . 37 ALA H 1 1
12 44925 1 1 37 ALA HA H -19.877 -4.966 -2.705 1.00 . A A . 37 ALA HA 1 1
12 44926 1 1 37 ALA HB1 H -21.860 -4.019 -1.536 1.00 . A A . 37 ALA HB1 1 1
12 44927 1 1 37 ALA HB2 H -21.412 -5.619 -0.875 1.00 . A A . 37 ALA HB2 1 1
12 44928 1 1 37 ALA HB3 H -21.011 -4.132 0.034 1.00 . A A . 37 ALA HB3 1 1
12 44929 1 1 37 ALA N N -18.689 -5.234 -1.001 1.00 . A A . 37 ALA N 1 1
12 44930 1 1 37 ALA O O -19.427 -2.546 -2.985 1.00 . A A . 37 ALA O 1 1
12 44931 1 1 38 LYS C C -17.507 -0.746 -1.976 1.00 . A A . 38 LYS C 1 1
12 44932 1 1 38 LYS CA C -18.567 -0.953 -0.920 1.00 . A A . 38 LYS CA 1 1
12 44933 1 1 38 LYS CB C -18.130 -0.323 0.431 1.00 . A A . 38 LYS CB 1 1
12 44934 1 1 38 LYS CD C -16.073 1.257 0.184 1.00 . A A . 38 LYS CD 1 1
12 44935 1 1 38 LYS CE C -15.407 1.294 1.588 1.00 . A A . 38 LYS CE 1 1
12 44936 1 1 38 LYS CG C -17.621 1.142 0.258 1.00 . A A . 38 LYS CG 1 1
12 44937 1 1 38 LYS H H -18.813 -2.816 0.099 1.00 . A A . 38 LYS H 1 1
12 44938 1 1 38 LYS HA H -19.487 -0.437 -1.248 1.00 . A A . 38 LYS HA 1 1
12 44939 1 1 38 LYS HB2 H -19.015 -0.335 1.086 1.00 . A A . 38 LYS HB2 1 1
12 44940 1 1 38 LYS HB3 H -17.358 -0.946 0.909 1.00 . A A . 38 LYS HB3 1 1
12 44941 1 1 38 LYS HD2 H -15.675 0.399 -0.376 1.00 . A A . 38 LYS HD2 1 1
12 44942 1 1 38 LYS HD3 H -15.784 2.166 -0.368 1.00 . A A . 38 LYS HD3 1 1
12 44943 1 1 38 LYS HE2 H -15.803 0.475 2.209 1.00 . A A . 38 LYS HE2 1 1
12 44944 1 1 38 LYS HE3 H -14.326 1.113 1.465 1.00 . A A . 38 LYS HE3 1 1
12 44945 1 1 38 LYS HG2 H -18.054 1.577 -0.652 1.00 . A A . 38 LYS HG2 1 1
12 44946 1 1 38 LYS HG3 H -17.983 1.761 1.085 1.00 . A A . 38 LYS HG3 1 1
12 44947 1 1 38 LYS HZ1 H -15.349 3.441 1.654 1.00 . A A . 38 LYS HZ1 1 1
12 44948 1 1 38 LYS HZ2 H -14.981 2.648 3.158 1.00 . A A . 38 LYS HZ2 1 1
12 44949 1 1 38 LYS HZ3 H -16.603 2.773 2.641 1.00 . A A . 38 LYS HZ3 1 1
12 44950 1 1 38 LYS N N -18.894 -2.372 -0.796 1.00 . A A . 38 LYS N 1 1
12 44951 1 1 38 LYS NZ N -15.601 2.595 2.278 1.00 . A A . 38 LYS NZ 1 1
12 44952 1 1 38 LYS O O -17.681 0.128 -2.809 1.00 . A A . 38 LYS O 1 1
12 44953 1 1 39 LEU C C -16.022 -1.157 -4.333 1.00 . A A . 39 LEU C 1 1
12 44954 1 1 39 LEU CA C -15.373 -1.371 -2.987 1.00 . A A . 39 LEU CA 1 1
12 44955 1 1 39 LEU CB C -14.421 -2.601 -3.067 1.00 . A A . 39 LEU CB 1 1
12 44956 1 1 39 LEU CD1 C -13.145 -1.647 -0.974 1.00 . A A . 39 LEU CD1 1 1
12 44957 1 1 39 LEU CD2 C -12.434 -3.852 -2.112 1.00 . A A . 39 LEU CD2 1 1
12 44958 1 1 39 LEU CG C -13.059 -2.440 -2.314 1.00 . A A . 39 LEU CG 1 1
12 44959 1 1 39 LEU H H -16.298 -2.213 -1.244 1.00 . A A . 39 LEU H 1 1
12 44960 1 1 39 LEU HA H -14.804 -0.457 -2.765 1.00 . A A . 39 LEU HA 1 1
12 44961 1 1 39 LEU HB2 H -14.972 -3.480 -2.701 1.00 . A A . 39 LEU HB2 1 1
12 44962 1 1 39 LEU HB3 H -14.173 -2.818 -4.120 1.00 . A A . 39 LEU HB3 1 1
12 44963 1 1 39 LEU HD11 H -13.153 -0.563 -1.151 1.00 . A A . 39 LEU HD11 1 1
12 44964 1 1 39 LEU HD12 H -12.274 -1.855 -0.336 1.00 . A A . 39 LEU HD12 1 1
12 44965 1 1 39 LEU HD13 H -14.053 -1.900 -0.419 1.00 . A A . 39 LEU HD13 1 1
12 44966 1 1 39 LEU HD21 H -12.261 -4.328 -3.093 1.00 . A A . 39 LEU HD21 1 1
12 44967 1 1 39 LEU HD22 H -13.115 -4.492 -1.533 1.00 . A A . 39 LEU HD22 1 1
12 44968 1 1 39 LEU HD23 H -11.471 -3.815 -1.580 1.00 . A A . 39 LEU HD23 1 1
12 44969 1 1 39 LEU HG H -12.369 -1.875 -2.965 1.00 . A A . 39 LEU HG 1 1
12 44970 1 1 39 LEU N N -16.408 -1.530 -1.963 1.00 . A A . 39 LEU N 1 1
12 44971 1 1 39 LEU O O -15.596 -0.268 -5.050 1.00 . A A . 39 LEU O 1 1
12 44972 1 1 40 LYS C C -17.990 -0.319 -6.283 1.00 . A A . 40 LYS C 1 1
12 44973 1 1 40 LYS CA C -17.666 -1.774 -6.007 1.00 . A A . 40 LYS CA 1 1
12 44974 1 1 40 LYS CB C -18.935 -2.642 -6.216 1.00 . A A . 40 LYS CB 1 1
12 44975 1 1 40 LYS CD C -20.585 -3.557 -7.963 1.00 . A A . 40 LYS CD 1 1
12 44976 1 1 40 LYS CE C -20.897 -3.677 -9.479 1.00 . A A . 40 LYS CE 1 1
12 44977 1 1 40 LYS CG C -19.305 -2.709 -7.723 1.00 . A A . 40 LYS CG 1 1
12 44978 1 1 40 LYS H H -17.392 -2.673 -4.085 1.00 . A A . 40 LYS H 1 1
12 44979 1 1 40 LYS HA H -16.917 -2.143 -6.726 1.00 . A A . 40 LYS HA 1 1
12 44980 1 1 40 LYS HB2 H -18.742 -3.667 -5.862 1.00 . A A . 40 LYS HB2 1 1
12 44981 1 1 40 LYS HB3 H -19.772 -2.225 -5.633 1.00 . A A . 40 LYS HB3 1 1
12 44982 1 1 40 LYS HD2 H -20.450 -4.571 -7.550 1.00 . A A . 40 LYS HD2 1 1
12 44983 1 1 40 LYS HD3 H -21.440 -3.086 -7.448 1.00 . A A . 40 LYS HD3 1 1
12 44984 1 1 40 LYS HE2 H -21.065 -2.668 -9.896 1.00 . A A . 40 LYS HE2 1 1
12 44985 1 1 40 LYS HE3 H -20.032 -4.128 -9.994 1.00 . A A . 40 LYS HE3 1 1
12 44986 1 1 40 LYS HG2 H -19.461 -1.689 -8.112 1.00 . A A . 40 LYS HG2 1 1
12 44987 1 1 40 LYS HG3 H -18.463 -3.160 -8.278 1.00 . A A . 40 LYS HG3 1 1
12 44988 1 1 40 LYS HZ1 H -22.310 -4.575 -10.784 1.00 . A A . 40 LYS HZ1 1 1
12 44989 1 1 40 LYS HZ2 H -22.964 -4.098 -9.239 1.00 . A A . 40 LYS HZ2 1 1
12 44990 1 1 40 LYS HZ3 H -21.944 -5.518 -9.355 1.00 . A A . 40 LYS HZ3 1 1
12 44991 1 1 40 LYS N N -17.061 -1.944 -4.689 1.00 . A A . 40 LYS N 1 1
12 44992 1 1 40 LYS NZ N -22.092 -4.513 -9.725 1.00 . A A . 40 LYS NZ 1 1
12 44993 1 1 40 LYS O O -17.606 0.172 -7.334 1.00 . A A . 40 LYS O 1 1
12 44994 1 1 41 GLU C C -17.794 2.638 -5.776 1.00 . A A . 41 GLU C 1 1
12 44995 1 1 41 GLU CA C -19.041 1.794 -5.645 1.00 . A A . 41 GLU CA 1 1
12 44996 1 1 41 GLU CB C -20.019 2.429 -4.605 1.00 . A A . 41 GLU CB 1 1
12 44997 1 1 41 GLU CD C -20.314 3.562 -2.332 1.00 . A A . 41 GLU CD 1 1
12 44998 1 1 41 GLU CG C -19.331 3.069 -3.366 1.00 . A A . 41 GLU CG 1 1
12 44999 1 1 41 GLU H H -18.958 -0.012 -4.492 1.00 . A A . 41 GLU H 1 1
12 45000 1 1 41 GLU HA H -19.566 1.785 -6.618 1.00 . A A . 41 GLU HA 1 1
12 45001 1 1 41 GLU HB2 H -20.585 3.235 -5.100 1.00 . A A . 41 GLU HB2 1 1
12 45002 1 1 41 GLU HB3 H -20.741 1.665 -4.275 1.00 . A A . 41 GLU HB3 1 1
12 45003 1 1 41 GLU HG2 H -18.684 2.331 -2.884 1.00 . A A . 41 GLU HG2 1 1
12 45004 1 1 41 GLU HG3 H -18.711 3.928 -3.668 1.00 . A A . 41 GLU HG3 1 1
12 45005 1 1 41 GLU N N -18.684 0.398 -5.364 1.00 . A A . 41 GLU N 1 1
12 45006 1 1 41 GLU O O -17.746 3.511 -6.628 1.00 . A A . 41 GLU O 1 1
12 45007 1 1 41 GLU OE1 O -21.449 3.956 -2.713 1.00 . A A . 41 GLU OE1 1 1
12 45008 1 1 41 GLU OE2 O -19.957 3.563 -1.121 1.00 . A A . 41 GLU OE2 1 1
12 45009 1 1 42 MET C C -14.898 3.061 -6.359 1.00 . A A . 42 MET C 1 1
12 45010 1 1 42 MET CA C -15.538 3.169 -4.999 1.00 . A A . 42 MET CA 1 1
12 45011 1 1 42 MET CB C -14.548 2.649 -3.925 1.00 . A A . 42 MET CB 1 1
12 45012 1 1 42 MET CE C -10.492 2.769 -4.079 1.00 . A A . 42 MET CE 1 1
12 45013 1 1 42 MET CG C -13.182 3.367 -3.927 1.00 . A A . 42 MET CG 1 1
12 45014 1 1 42 MET H H -16.837 1.649 -4.251 1.00 . A A . 42 MET H 1 1
12 45015 1 1 42 MET HA H -15.781 4.225 -4.792 1.00 . A A . 42 MET HA 1 1
12 45016 1 1 42 MET HB2 H -15.026 2.796 -2.942 1.00 . A A . 42 MET HB2 1 1
12 45017 1 1 42 MET HB3 H -14.354 1.577 -4.057 1.00 . A A . 42 MET HB3 1 1
12 45018 1 1 42 MET HE1 H -10.535 1.988 -3.307 1.00 . A A . 42 MET HE1 1 1
12 45019 1 1 42 MET HE2 H -9.601 2.611 -4.689 1.00 . A A . 42 MET HE2 1 1
12 45020 1 1 42 MET HE3 H -10.408 3.756 -3.613 1.00 . A A . 42 MET HE3 1 1
12 45021 1 1 42 MET HG2 H -13.280 4.444 -4.102 1.00 . A A . 42 MET HG2 1 1
12 45022 1 1 42 MET HG3 H -12.765 3.201 -2.932 1.00 . A A . 42 MET HG3 1 1
12 45023 1 1 42 MET N N -16.772 2.386 -4.928 1.00 . A A . 42 MET N 1 1
12 45024 1 1 42 MET O O -14.230 3.991 -6.781 1.00 . A A . 42 MET O 1 1
12 45025 1 1 42 MET SD S -11.984 2.690 -5.120 1.00 . A A . 42 MET SD 1 1
12 45026 1 1 43 GLN C C -15.218 2.704 -9.358 1.00 . A A . 43 GLN C 1 1
12 45027 1 1 43 GLN CA C -14.490 1.806 -8.392 1.00 . A A . 43 GLN CA 1 1
12 45028 1 1 43 GLN CB C -14.540 0.365 -8.956 1.00 . A A . 43 GLN CB 1 1
12 45029 1 1 43 GLN CD C -12.965 -0.611 -7.054 1.00 . A A . 43 GLN CD 1 1
12 45030 1 1 43 GLN CG C -14.185 -0.746 -7.932 1.00 . A A . 43 GLN CG 1 1
12 45031 1 1 43 GLN H H -15.658 1.190 -6.718 1.00 . A A . 43 GLN H 1 1
12 45032 1 1 43 GLN HA H -13.439 2.137 -8.340 1.00 . A A . 43 GLN HA 1 1
12 45033 1 1 43 GLN HB2 H -15.558 0.145 -9.322 1.00 . A A . 43 GLN HB2 1 1
12 45034 1 1 43 GLN HB3 H -13.866 0.319 -9.825 1.00 . A A . 43 GLN HB3 1 1
12 45035 1 1 43 GLN HE21 H -12.960 -2.602 -6.530 1.00 . A A . 43 GLN HE21 1 1
12 45036 1 1 43 GLN HE22 H -11.714 -1.658 -5.820 1.00 . A A . 43 GLN HE22 1 1
12 45037 1 1 43 GLN HG2 H -15.036 -0.931 -7.276 1.00 . A A . 43 GLN HG2 1 1
12 45038 1 1 43 GLN HG3 H -14.076 -1.648 -8.522 1.00 . A A . 43 GLN HG3 1 1
12 45039 1 1 43 GLN N N -15.088 1.930 -7.069 1.00 . A A . 43 GLN N 1 1
12 45040 1 1 43 GLN NE2 N -12.511 -1.717 -6.420 1.00 . A A . 43 GLN NE2 1 1
12 45041 1 1 43 GLN O O -14.556 3.341 -10.158 1.00 . A A . 43 GLN O 1 1
12 45042 1 1 43 GLN OE1 O -12.421 0.470 -6.913 1.00 . A A . 43 GLN OE1 1 1
12 45043 1 1 44 LYS C C -16.816 5.096 -9.907 1.00 . A A . 44 LYS C 1 1
12 45044 1 1 44 LYS CA C -17.289 3.686 -10.189 1.00 . A A . 44 LYS CA 1 1
12 45045 1 1 44 LYS CB C -18.829 3.630 -9.986 1.00 . A A . 44 LYS CB 1 1
12 45046 1 1 44 LYS CD C -19.715 1.986 -11.863 1.00 . A A . 44 LYS CD 1 1
12 45047 1 1 44 LYS CE C -18.580 1.166 -12.541 1.00 . A A . 44 LYS CE 1 1
12 45048 1 1 44 LYS CG C -19.513 2.271 -10.340 1.00 . A A . 44 LYS CG 1 1
12 45049 1 1 44 LYS H H -17.083 2.229 -8.637 1.00 . A A . 44 LYS H 1 1
12 45050 1 1 44 LYS HA H -17.047 3.459 -11.235 1.00 . A A . 44 LYS HA 1 1
12 45051 1 1 44 LYS HB2 H -19.018 3.854 -8.923 1.00 . A A . 44 LYS HB2 1 1
12 45052 1 1 44 LYS HB3 H -19.302 4.434 -10.574 1.00 . A A . 44 LYS HB3 1 1
12 45053 1 1 44 LYS HD2 H -20.630 1.380 -11.985 1.00 . A A . 44 LYS HD2 1 1
12 45054 1 1 44 LYS HD3 H -19.875 2.930 -12.407 1.00 . A A . 44 LYS HD3 1 1
12 45055 1 1 44 LYS HE2 H -17.632 1.721 -12.542 1.00 . A A . 44 LYS HE2 1 1
12 45056 1 1 44 LYS HE3 H -18.421 0.229 -11.981 1.00 . A A . 44 LYS HE3 1 1
12 45057 1 1 44 LYS HG2 H -19.003 1.422 -9.861 1.00 . A A . 44 LYS HG2 1 1
12 45058 1 1 44 LYS HG3 H -20.522 2.330 -9.893 1.00 . A A . 44 LYS HG3 1 1
12 45059 1 1 44 LYS HZ1 H -19.100 1.736 -14.535 1.00 . A A . 44 LYS HZ1 1 1
12 45060 1 1 44 LYS HZ2 H -19.815 0.235 -14.018 1.00 . A A . 44 LYS HZ2 1 1
12 45061 1 1 44 LYS HZ3 H -18.132 0.294 -14.437 1.00 . A A . 44 LYS HZ3 1 1
12 45062 1 1 44 LYS N N -16.569 2.771 -9.304 1.00 . A A . 44 LYS N 1 1
12 45063 1 1 44 LYS NZ N -18.925 0.845 -13.947 1.00 . A A . 44 LYS NZ 1 1
12 45064 1 1 44 LYS O O -16.594 5.847 -10.843 1.00 . A A . 44 LYS O 1 1
12 45065 1 1 45 PHE C C -14.967 7.180 -9.063 1.00 . A A . 45 PHE C 1 1
12 45066 1 1 45 PHE CA C -16.213 6.816 -8.284 1.00 . A A . 45 PHE CA 1 1
12 45067 1 1 45 PHE CB C -15.949 6.928 -6.761 1.00 . A A . 45 PHE CB 1 1
12 45068 1 1 45 PHE CD1 C -16.350 9.326 -6.047 1.00 . A A . 45 PHE CD1 1 1
12 45069 1 1 45 PHE CD2 C -14.071 8.600 -6.393 1.00 . A A . 45 PHE CD2 1 1
12 45070 1 1 45 PHE CE1 C -15.880 10.565 -5.610 1.00 . A A . 45 PHE CE1 1 1
12 45071 1 1 45 PHE CE2 C -13.596 9.820 -5.909 1.00 . A A . 45 PHE CE2 1 1
12 45072 1 1 45 PHE CG C -15.442 8.323 -6.394 1.00 . A A . 45 PHE CG 1 1
12 45073 1 1 45 PHE CZ C -14.505 10.799 -5.508 1.00 . A A . 45 PHE CZ 1 1
12 45074 1 1 45 PHE H H -16.858 4.826 -7.871 1.00 . A A . 45 PHE H 1 1
12 45075 1 1 45 PHE HA H -17.025 7.517 -8.543 1.00 . A A . 45 PHE HA 1 1
12 45076 1 1 45 PHE HB2 H -16.874 6.709 -6.201 1.00 . A A . 45 PHE HB2 1 1
12 45077 1 1 45 PHE HB3 H -15.197 6.195 -6.442 1.00 . A A . 45 PHE HB3 1 1
12 45078 1 1 45 PHE HD1 H -17.418 9.149 -6.115 1.00 . A A . 45 PHE HD1 1 1
12 45079 1 1 45 PHE HD2 H -13.370 7.868 -6.763 1.00 . A A . 45 PHE HD2 1 1
12 45080 1 1 45 PHE HE1 H -16.597 11.337 -5.357 1.00 . A A . 45 PHE HE1 1 1
12 45081 1 1 45 PHE HE2 H -12.527 10.005 -5.850 1.00 . A A . 45 PHE HE2 1 1
12 45082 1 1 45 PHE HZ H -14.136 11.741 -5.126 1.00 . A A . 45 PHE HZ 1 1
12 45083 1 1 45 PHE N N -16.654 5.464 -8.616 1.00 . A A . 45 PHE N 1 1
12 45084 1 1 45 PHE O O -14.958 8.215 -9.711 1.00 . A A . 45 PHE O 1 1
12 45085 1 1 46 PHE C C -12.896 6.404 -11.259 1.00 . A A . 46 PHE C 1 1
12 45086 1 1 46 PHE CA C -12.692 6.638 -9.776 1.00 . A A . 46 PHE CA 1 1
12 45087 1 1 46 PHE CB C -11.467 5.807 -9.291 1.00 . A A . 46 PHE CB 1 1
12 45088 1 1 46 PHE CD1 C -11.263 6.342 -6.795 1.00 . A A . 46 PHE CD1 1 1
12 45089 1 1 46 PHE CD2 C -9.609 7.237 -8.299 1.00 . A A . 46 PHE CD2 1 1
12 45090 1 1 46 PHE CE1 C -10.661 7.025 -5.734 1.00 . A A . 46 PHE CE1 1 1
12 45091 1 1 46 PHE CE2 C -8.984 7.896 -7.236 1.00 . A A . 46 PHE CE2 1 1
12 45092 1 1 46 PHE CG C -10.770 6.480 -8.097 1.00 . A A . 46 PHE CG 1 1
12 45093 1 1 46 PHE CZ C -9.529 7.815 -5.954 1.00 . A A . 46 PHE CZ 1 1
12 45094 1 1 46 PHE H H -13.962 5.486 -8.494 1.00 . A A . 46 PHE H 1 1
12 45095 1 1 46 PHE HA H -12.446 7.702 -9.645 1.00 . A A . 46 PHE HA 1 1
12 45096 1 1 46 PHE HB2 H -11.764 4.781 -9.028 1.00 . A A . 46 PHE HB2 1 1
12 45097 1 1 46 PHE HB3 H -10.733 5.727 -10.109 1.00 . A A . 46 PHE HB3 1 1
12 45098 1 1 46 PHE HD1 H -12.117 5.700 -6.604 1.00 . A A . 46 PHE HD1 1 1
12 45099 1 1 46 PHE HD2 H -9.175 7.314 -9.284 1.00 . A A . 46 PHE HD2 1 1
12 45100 1 1 46 PHE HE1 H -11.067 6.940 -4.732 1.00 . A A . 46 PHE HE1 1 1
12 45101 1 1 46 PHE HE2 H -8.079 8.471 -7.410 1.00 . A A . 46 PHE HE2 1 1
12 45102 1 1 46 PHE HZ H -9.072 8.360 -5.134 1.00 . A A . 46 PHE HZ 1 1
12 45103 1 1 46 PHE N N -13.908 6.338 -9.017 1.00 . A A . 46 PHE N 1 1
12 45104 1 1 46 PHE O O -12.355 7.171 -12.040 1.00 . A A . 46 PHE O 1 1
12 45105 1 1 47 GLY C C -12.966 3.738 -13.377 1.00 . A A . 47 GLY C 1 1
12 45106 1 1 47 GLY CA C -13.757 4.989 -13.077 1.00 . A A . 47 GLY CA 1 1
12 45107 1 1 47 GLY H H -14.092 4.762 -11.001 1.00 . A A . 47 GLY H 1 1
12 45108 1 1 47 GLY HA2 H -14.817 4.799 -13.309 1.00 . A A . 47 GLY HA2 1 1
12 45109 1 1 47 GLY HA3 H -13.392 5.775 -13.755 1.00 . A A . 47 GLY HA3 1 1
12 45110 1 1 47 GLY N N -13.643 5.353 -11.665 1.00 . A A . 47 GLY N 1 1
12 45111 1 1 47 GLY O O -13.394 2.973 -14.227 1.00 . A A . 47 GLY O 1 1
12 45112 1 1 48 LEU C C -11.779 1.114 -13.244 1.00 . A A . 48 LEU C 1 1
12 45113 1 1 48 LEU CA C -10.962 2.368 -12.974 1.00 . A A . 48 LEU CA 1 1
12 45114 1 1 48 LEU CB C -9.890 2.189 -11.853 1.00 . A A . 48 LEU CB 1 1
12 45115 1 1 48 LEU CD1 C -10.803 0.612 -10.017 1.00 . A A . 48 LEU CD1 1 1
12 45116 1 1 48 LEU CD2 C -9.455 2.656 -9.364 1.00 . A A . 48 LEU CD2 1 1
12 45117 1 1 48 LEU CG C -10.463 2.082 -10.400 1.00 . A A . 48 LEU CG 1 1
12 45118 1 1 48 LEU H H -11.462 4.233 -12.078 1.00 . A A . 48 LEU H 1 1
12 45119 1 1 48 LEU HA H -10.419 2.654 -13.886 1.00 . A A . 48 LEU HA 1 1
12 45120 1 1 48 LEU HB2 H -9.237 1.333 -12.092 1.00 . A A . 48 LEU HB2 1 1
12 45121 1 1 48 LEU HB3 H -9.255 3.088 -11.893 1.00 . A A . 48 LEU HB3 1 1
12 45122 1 1 48 LEU HD11 H -11.111 0.517 -8.964 1.00 . A A . 48 LEU HD11 1 1
12 45123 1 1 48 LEU HD12 H -9.907 0.004 -10.156 1.00 . A A . 48 LEU HD12 1 1
12 45124 1 1 48 LEU HD13 H -11.593 0.175 -10.638 1.00 . A A . 48 LEU HD13 1 1
12 45125 1 1 48 LEU HD21 H -9.241 3.716 -9.561 1.00 . A A . 48 LEU HD21 1 1
12 45126 1 1 48 LEU HD22 H -8.512 2.098 -9.420 1.00 . A A . 48 LEU HD22 1 1
12 45127 1 1 48 LEU HD23 H -9.857 2.582 -8.344 1.00 . A A . 48 LEU HD23 1 1
12 45128 1 1 48 LEU HG H -11.384 2.678 -10.306 1.00 . A A . 48 LEU HG 1 1
12 45129 1 1 48 LEU N N -11.807 3.534 -12.705 1.00 . A A . 48 LEU N 1 1
12 45130 1 1 48 LEU O O -12.767 0.948 -12.546 1.00 . A A . 48 LEU O 1 1
12 45131 1 1 49 PRO C C -12.055 -2.151 -13.711 1.00 . A A . 49 PRO C 1 1
12 45132 1 1 49 PRO CA C -12.343 -0.904 -14.518 1.00 . A A . 49 PRO CA 1 1
12 45133 1 1 49 PRO CB C -11.944 -1.166 -15.992 1.00 . A A . 49 PRO CB 1 1
12 45134 1 1 49 PRO CD C -10.341 0.433 -15.138 1.00 . A A . 49 PRO CD 1 1
12 45135 1 1 49 PRO CG C -10.433 -0.841 -16.012 1.00 . A A . 49 PRO CG 1 1
12 45136 1 1 49 PRO HA H -13.412 -0.640 -14.449 1.00 . A A . 49 PRO HA 1 1
12 45137 1 1 49 PRO HB2 H -12.169 -2.190 -16.334 1.00 . A A . 49 PRO HB2 1 1
12 45138 1 1 49 PRO HB3 H -12.471 -0.454 -16.650 1.00 . A A . 49 PRO HB3 1 1
12 45139 1 1 49 PRO HD2 H -9.369 0.521 -14.623 1.00 . A A . 49 PRO HD2 1 1
12 45140 1 1 49 PRO HD3 H -10.522 1.308 -15.783 1.00 . A A . 49 PRO HD3 1 1
12 45141 1 1 49 PRO HG2 H -9.875 -1.666 -15.537 1.00 . A A . 49 PRO HG2 1 1
12 45142 1 1 49 PRO HG3 H -10.041 -0.695 -17.033 1.00 . A A . 49 PRO HG3 1 1
12 45143 1 1 49 PRO N N -11.471 0.233 -14.237 1.00 . A A . 49 PRO N 1 1
12 45144 1 1 49 PRO O O -12.916 -3.016 -13.717 1.00 . A A . 49 PRO O 1 1
12 45145 1 1 50 ILE C C -11.593 -3.407 -11.062 1.00 . A A . 50 ILE C 1 1
12 45146 1 1 50 ILE CA C -10.660 -3.522 -12.252 1.00 . A A . 50 ILE CA 1 1
12 45147 1 1 50 ILE CB C -9.193 -3.847 -11.779 1.00 . A A . 50 ILE CB 1 1
12 45148 1 1 50 ILE CD1 C -7.459 -2.112 -12.765 1.00 . A A . 50 ILE CD1 1 1
12 45149 1 1 50 ILE CG1 C -8.261 -2.614 -11.528 1.00 . A A . 50 ILE CG1 1 1
12 45150 1 1 50 ILE CG2 C -8.490 -4.893 -12.691 1.00 . A A . 50 ILE CG2 1 1
12 45151 1 1 50 ILE H H -10.231 -1.555 -13.002 1.00 . A A . 50 ILE H 1 1
12 45152 1 1 50 ILE HA H -10.992 -4.380 -12.863 1.00 . A A . 50 ILE HA 1 1
12 45153 1 1 50 ILE HB H -9.299 -4.357 -10.804 1.00 . A A . 50 ILE HB 1 1
12 45154 1 1 50 ILE HD11 H -7.025 -1.123 -12.548 1.00 . A A . 50 ILE HD11 1 1
12 45155 1 1 50 ILE HD12 H -6.627 -2.795 -12.998 1.00 . A A . 50 ILE HD12 1 1
12 45156 1 1 50 ILE HD13 H -8.085 -2.021 -13.662 1.00 . A A . 50 ILE HD13 1 1
12 45157 1 1 50 ILE HG12 H -8.864 -1.797 -11.112 1.00 . A A . 50 ILE HG12 1 1
12 45158 1 1 50 ILE HG13 H -7.510 -2.875 -10.762 1.00 . A A . 50 ILE HG13 1 1
12 45159 1 1 50 ILE HG21 H -7.470 -5.098 -12.327 1.00 . A A . 50 ILE HG21 1 1
12 45160 1 1 50 ILE HG22 H -9.047 -5.844 -12.687 1.00 . A A . 50 ILE HG22 1 1
12 45161 1 1 50 ILE HG23 H -8.434 -4.530 -13.728 1.00 . A A . 50 ILE HG23 1 1
12 45162 1 1 50 ILE N N -10.890 -2.301 -13.032 1.00 . A A . 50 ILE N 1 1
12 45163 1 1 50 ILE O O -11.429 -2.431 -10.348 1.00 . A A . 50 ILE O 1 1
12 45164 1 1 51 THR C C -13.530 -5.449 -8.804 1.00 . A A . 51 THR C 1 1
12 45165 1 1 51 THR CA C -13.462 -4.225 -9.688 1.00 . A A . 51 THR CA 1 1
12 45166 1 1 51 THR CB C -14.905 -3.827 -10.105 1.00 . A A . 51 THR CB 1 1
12 45167 1 1 51 THR CG2 C -14.952 -2.673 -11.140 1.00 . A A . 51 THR CG2 1 1
12 45168 1 1 51 THR H H -12.674 -5.136 -11.436 1.00 . A A . 51 THR H 1 1
12 45169 1 1 51 THR HA H -13.040 -3.480 -9.010 1.00 . A A . 51 THR HA 1 1
12 45170 1 1 51 THR HB H -15.461 -3.488 -9.212 1.00 . A A . 51 THR HB 1 1
12 45171 1 1 51 THR HG1 H -16.450 -4.847 -10.909 1.00 . A A . 51 THR HG1 1 1
12 45172 1 1 51 THR HG21 H -14.180 -1.913 -10.924 1.00 . A A . 51 THR HG21 1 1
12 45173 1 1 51 THR HG22 H -15.939 -2.183 -11.116 1.00 . A A . 51 THR HG22 1 1
12 45174 1 1 51 THR HG23 H -14.787 -3.065 -12.143 1.00 . A A . 51 THR HG23 1 1
12 45175 1 1 51 THR N N -12.553 -4.348 -10.831 1.00 . A A . 51 THR N 1 1
12 45176 1 1 51 THR O O -13.070 -6.501 -9.220 1.00 . A A . 51 THR O 1 1
12 45177 1 1 51 THR OG1 O -15.555 -4.994 -10.646 1.00 . A A . 51 THR OG1 1 1
12 45178 1 1 52 GLY C C -12.798 -6.631 -5.956 1.00 . A A . 52 GLY C 1 1
12 45179 1 1 52 GLY CA C -14.131 -6.407 -6.630 1.00 . A A . 52 GLY CA 1 1
12 45180 1 1 52 GLY H H -14.450 -4.410 -7.259 1.00 . A A . 52 GLY H 1 1
12 45181 1 1 52 GLY HA2 H -14.873 -6.208 -5.840 1.00 . A A . 52 GLY HA2 1 1
12 45182 1 1 52 GLY HA3 H -14.441 -7.329 -7.149 1.00 . A A . 52 GLY HA3 1 1
12 45183 1 1 52 GLY N N -14.093 -5.296 -7.574 1.00 . A A . 52 GLY N 1 1
12 45184 1 1 52 GLY O O -12.728 -7.579 -5.189 1.00 . A A . 52 GLY O 1 1
12 45185 1 1 53 MET C C -9.634 -4.867 -5.417 1.00 . A A . 53 MET C 1 1
12 45186 1 1 53 MET CA C -10.419 -6.135 -5.669 1.00 . A A . 53 MET CA 1 1
12 45187 1 1 53 MET CB C -9.624 -6.967 -6.718 1.00 . A A . 53 MET CB 1 1
12 45188 1 1 53 MET CE C -8.345 -10.123 -7.345 1.00 . A A . 53 MET CE 1 1
12 45189 1 1 53 MET CG C -10.418 -8.201 -7.222 1.00 . A A . 53 MET CG 1 1
12 45190 1 1 53 MET H H -11.802 -5.025 -6.819 1.00 . A A . 53 MET H 1 1
12 45191 1 1 53 MET HA H -10.500 -6.697 -4.722 1.00 . A A . 53 MET HA 1 1
12 45192 1 1 53 MET HB2 H -9.401 -6.330 -7.593 1.00 . A A . 53 MET HB2 1 1
12 45193 1 1 53 MET HB3 H -8.669 -7.290 -6.273 1.00 . A A . 53 MET HB3 1 1
12 45194 1 1 53 MET HE1 H -7.600 -9.464 -6.879 1.00 . A A . 53 MET HE1 1 1
12 45195 1 1 53 MET HE2 H -8.931 -10.629 -6.562 1.00 . A A . 53 MET HE2 1 1
12 45196 1 1 53 MET HE3 H -7.828 -10.880 -7.951 1.00 . A A . 53 MET HE3 1 1
12 45197 1 1 53 MET HG2 H -10.715 -8.850 -6.384 1.00 . A A . 53 MET HG2 1 1
12 45198 1 1 53 MET HG3 H -11.322 -7.875 -7.759 1.00 . A A . 53 MET HG3 1 1
12 45199 1 1 53 MET N N -11.741 -5.817 -6.209 1.00 . A A . 53 MET N 1 1
12 45200 1 1 53 MET O O -9.972 -3.862 -6.024 1.00 . A A . 53 MET O 1 1
12 45201 1 1 53 MET SD S -9.447 -9.164 -8.431 1.00 . A A . 53 MET SD 1 1
12 45202 1 1 54 LEU C C -6.294 -4.217 -4.065 1.00 . A A . 54 LEU C 1 1
12 45203 1 1 54 LEU CA C -7.670 -3.755 -4.478 1.00 . A A . 54 LEU CA 1 1
12 45204 1 1 54 LEU CB C -8.254 -2.582 -3.633 1.00 . A A . 54 LEU CB 1 1
12 45205 1 1 54 LEU CD1 C -6.851 -2.568 -1.455 1.00 . A A . 54 LEU CD1 1 1
12 45206 1 1 54 LEU CD2 C -9.219 -1.719 -1.436 1.00 . A A . 54 LEU CD2 1 1
12 45207 1 1 54 LEU CG C -8.263 -2.765 -2.085 1.00 . A A . 54 LEU CG 1 1
12 45208 1 1 54 LEU H H -8.356 -5.726 -4.038 1.00 . A A . 54 LEU H 1 1
12 45209 1 1 54 LEU HA H -7.544 -3.420 -5.521 1.00 . A A . 54 LEU HA 1 1
12 45210 1 1 54 LEU HB2 H -7.714 -1.647 -3.826 1.00 . A A . 54 LEU HB2 1 1
12 45211 1 1 54 LEU HB3 H -9.286 -2.452 -3.987 1.00 . A A . 54 LEU HB3 1 1
12 45212 1 1 54 LEU HD11 H -6.938 -2.392 -0.373 1.00 . A A . 54 LEU HD11 1 1
12 45213 1 1 54 LEU HD12 H -6.357 -1.682 -1.882 1.00 . A A . 54 LEU HD12 1 1
12 45214 1 1 54 LEU HD13 H -6.193 -3.435 -1.602 1.00 . A A . 54 LEU HD13 1 1
12 45215 1 1 54 LEU HD21 H -10.214 -1.804 -1.886 1.00 . A A . 54 LEU HD21 1 1
12 45216 1 1 54 LEU HD22 H -8.845 -0.709 -1.640 1.00 . A A . 54 LEU HD22 1 1
12 45217 1 1 54 LEU HD23 H -9.334 -1.835 -0.344 1.00 . A A . 54 LEU HD23 1 1
12 45218 1 1 54 LEU HG H -8.664 -3.773 -1.892 1.00 . A A . 54 LEU HG 1 1
12 45219 1 1 54 LEU N N -8.574 -4.903 -4.569 1.00 . A A . 54 LEU N 1 1
12 45220 1 1 54 LEU O O -6.246 -5.234 -3.394 1.00 . A A . 54 LEU O 1 1
12 45221 1 1 55 ASN C C -2.842 -3.422 -5.223 1.00 . A A . 55 ASN C 1 1
12 45222 1 1 55 ASN CA C -3.829 -3.948 -4.195 1.00 . A A . 55 ASN CA 1 1
12 45223 1 1 55 ASN CB C -3.643 -5.496 -4.149 1.00 . A A . 55 ASN CB 1 1
12 45224 1 1 55 ASN CG C -3.829 -6.109 -2.777 1.00 . A A . 55 ASN CG 1 1
12 45225 1 1 55 ASN H H -5.329 -2.645 -4.953 1.00 . A A . 55 ASN H 1 1
12 45226 1 1 55 ASN HA H -3.530 -3.497 -3.235 1.00 . A A . 55 ASN HA 1 1
12 45227 1 1 55 ASN HB2 H -4.317 -5.959 -4.886 1.00 . A A . 55 ASN HB2 1 1
12 45228 1 1 55 ASN HB3 H -2.620 -5.778 -4.444 1.00 . A A . 55 ASN HB3 1 1
12 45229 1 1 55 ASN HD21 H -3.738 -8.033 -3.495 1.00 . A A . 55 ASN HD21 1 1
12 45230 1 1 55 ASN HD22 H -3.949 -7.894 -1.789 1.00 . A A . 55 ASN HD22 1 1
12 45231 1 1 55 ASN N N -5.205 -3.511 -4.469 1.00 . A A . 55 ASN N 1 1
12 45232 1 1 55 ASN ND2 N -3.840 -7.457 -2.683 1.00 . A A . 55 ASN ND2 1 1
12 45233 1 1 55 ASN O O -1.722 -3.147 -4.824 1.00 . A A . 55 ASN O 1 1
12 45234 1 1 55 ASN OD1 O -3.953 -5.399 -1.790 1.00 . A A . 55 ASN OD1 1 1
12 45235 1 1 56 SER C C -2.556 -1.424 -7.985 1.00 . A A . 56 SER C 1 1
12 45236 1 1 56 SER CA C -2.200 -2.820 -7.514 1.00 . A A . 56 SER CA 1 1
12 45237 1 1 56 SER CB C -2.048 -3.873 -8.648 1.00 . A A . 56 SER CB 1 1
12 45238 1 1 56 SER H H -4.100 -3.516 -6.855 1.00 . A A . 56 SER H 1 1
12 45239 1 1 56 SER HA H -1.187 -2.745 -7.086 1.00 . A A . 56 SER HA 1 1
12 45240 1 1 56 SER HB2 H -3.018 -4.158 -9.085 1.00 . A A . 56 SER HB2 1 1
12 45241 1 1 56 SER HB3 H -1.415 -3.461 -9.449 1.00 . A A . 56 SER HB3 1 1
12 45242 1 1 56 SER HG H -1.911 -5.487 -7.466 1.00 . A A . 56 SER HG 1 1
12 45243 1 1 56 SER N N -3.181 -3.288 -6.528 1.00 . A A . 56 SER N 1 1
12 45244 1 1 56 SER O O -2.027 -0.470 -7.435 1.00 . A A . 56 SER O 1 1
12 45245 1 1 56 SER OG O -1.410 -5.063 -8.156 1.00 . A A . 56 SER OG 1 1
12 45246 1 1 57 ARG C C -4.624 0.750 -8.374 1.00 . A A . 57 ARG C 1 1
12 45247 1 1 57 ARG CA C -3.815 0.071 -9.450 1.00 . A A . 57 ARG CA 1 1
12 45248 1 1 57 ARG CB C -4.745 -0.037 -10.695 1.00 . A A . 57 ARG CB 1 1
12 45249 1 1 57 ARG CD C -3.747 1.838 -12.172 1.00 . A A . 57 ARG CD 1 1
12 45250 1 1 57 ARG CG C -5.001 1.318 -11.409 1.00 . A A . 57 ARG CG 1 1
12 45251 1 1 57 ARG CZ C -4.554 1.798 -14.495 1.00 . A A . 57 ARG CZ 1 1
12 45252 1 1 57 ARG H H -3.899 -2.057 -9.405 1.00 . A A . 57 ARG H 1 1
12 45253 1 1 57 ARG HA H -2.908 0.647 -9.694 1.00 . A A . 57 ARG HA 1 1
12 45254 1 1 57 ARG HB2 H -4.309 -0.742 -11.418 1.00 . A A . 57 ARG HB2 1 1
12 45255 1 1 57 ARG HB3 H -5.713 -0.463 -10.381 1.00 . A A . 57 ARG HB3 1 1
12 45256 1 1 57 ARG HD2 H -3.230 2.574 -11.532 1.00 . A A . 57 ARG HD2 1 1
12 45257 1 1 57 ARG HD3 H -3.000 1.055 -12.368 1.00 . A A . 57 ARG HD3 1 1
12 45258 1 1 57 ARG HE H -4.064 3.497 -13.492 1.00 . A A . 57 ARG HE 1 1
12 45259 1 1 57 ARG HG2 H -5.818 1.160 -12.130 1.00 . A A . 57 ARG HG2 1 1
12 45260 1 1 57 ARG HG3 H -5.366 2.075 -10.695 1.00 . A A . 57 ARG HG3 1 1
12 45261 1 1 57 ARG HH11 H -4.431 -0.092 -13.711 1.00 . A A . 57 ARG HH11 1 1
12 45262 1 1 57 ARG HH12 H -5.004 0.001 -15.364 1.00 . A A . 57 ARG HH12 1 1
12 45263 1 1 57 ARG HH21 H -4.805 3.491 -15.619 1.00 . A A . 57 ARG HH21 1 1
12 45264 1 1 57 ARG HH22 H -5.207 1.975 -16.428 1.00 . A A . 57 ARG HH22 1 1
12 45265 1 1 57 ARG N N -3.445 -1.268 -8.992 1.00 . A A . 57 ARG N 1 1
12 45266 1 1 57 ARG NE N -4.137 2.468 -13.439 1.00 . A A . 57 ARG NE 1 1
12 45267 1 1 57 ARG NH1 N -4.668 0.488 -14.520 1.00 . A A . 57 ARG NH1 1 1
12 45268 1 1 57 ARG NH2 N -4.875 2.464 -15.582 1.00 . A A . 57 ARG NH2 1 1
12 45269 1 1 57 ARG O O -4.454 1.934 -8.136 1.00 . A A . 57 ARG O 1 1
12 45270 1 1 58 VAL C C -5.903 1.148 -5.637 1.00 . A A . 58 VAL C 1 1
12 45271 1 1 58 VAL CA C -6.549 0.592 -6.886 1.00 . A A . 58 VAL CA 1 1
12 45272 1 1 58 VAL CB C -7.658 -0.448 -6.557 1.00 . A A . 58 VAL CB 1 1
12 45273 1 1 58 VAL CG1 C -8.800 0.198 -5.737 1.00 . A A . 58 VAL CG1 1 1
12 45274 1 1 58 VAL CG2 C -8.238 -1.142 -7.823 1.00 . A A . 58 VAL CG2 1 1
12 45275 1 1 58 VAL H H -5.562 -1.002 -7.882 1.00 . A A . 58 VAL H 1 1
12 45276 1 1 58 VAL HA H -7.028 1.412 -7.444 1.00 . A A . 58 VAL HA 1 1
12 45277 1 1 58 VAL HB H -7.161 -1.216 -5.958 1.00 . A A . 58 VAL HB 1 1
12 45278 1 1 58 VAL HG11 H -9.286 0.977 -6.343 1.00 . A A . 58 VAL HG11 1 1
12 45279 1 1 58 VAL HG12 H -9.563 -0.541 -5.459 1.00 . A A . 58 VAL HG12 1 1
12 45280 1 1 58 VAL HG13 H -8.399 0.629 -4.809 1.00 . A A . 58 VAL HG13 1 1
12 45281 1 1 58 VAL HG21 H -8.259 -0.416 -8.643 1.00 . A A . 58 VAL HG21 1 1
12 45282 1 1 58 VAL HG22 H -7.624 -2.000 -8.138 1.00 . A A . 58 VAL HG22 1 1
12 45283 1 1 58 VAL HG23 H -9.258 -1.521 -7.655 1.00 . A A . 58 VAL HG23 1 1
12 45284 1 1 58 VAL N N -5.541 -0.014 -7.744 1.00 . A A . 58 VAL N 1 1
12 45285 1 1 58 VAL O O -6.285 2.229 -5.226 1.00 . A A . 58 VAL O 1 1
12 45286 1 1 59 ILE C C -3.351 2.110 -4.203 1.00 . A A . 59 ILE C 1 1
12 45287 1 1 59 ILE CA C -4.286 0.988 -3.813 1.00 . A A . 59 ILE CA 1 1
12 45288 1 1 59 ILE CB C -3.545 -0.112 -2.985 1.00 . A A . 59 ILE CB 1 1
12 45289 1 1 59 ILE CD1 C -2.997 -0.887 -0.558 1.00 . A A . 59 ILE CD1 1 1
12 45290 1 1 59 ILE CG1 C -3.390 0.297 -1.487 1.00 . A A . 59 ILE CG1 1 1
12 45291 1 1 59 ILE CG2 C -2.161 -0.445 -3.610 1.00 . A A . 59 ILE CG2 1 1
12 45292 1 1 59 ILE H H -4.610 -0.425 -5.389 1.00 . A A . 59 ILE H 1 1
12 45293 1 1 59 ILE HA H -5.085 1.421 -3.192 1.00 . A A . 59 ILE HA 1 1
12 45294 1 1 59 ILE HB H -4.177 -1.015 -3.014 1.00 . A A . 59 ILE HB 1 1
12 45295 1 1 59 ILE HD11 H -3.749 -1.686 -0.647 1.00 . A A . 59 ILE HD11 1 1
12 45296 1 1 59 ILE HD12 H -2.010 -1.293 -0.819 1.00 . A A . 59 ILE HD12 1 1
12 45297 1 1 59 ILE HD13 H -2.951 -0.576 0.497 1.00 . A A . 59 ILE HD13 1 1
12 45298 1 1 59 ILE HG12 H -2.650 1.108 -1.401 1.00 . A A . 59 ILE HG12 1 1
12 45299 1 1 59 ILE HG13 H -4.351 0.678 -1.111 1.00 . A A . 59 ILE HG13 1 1
12 45300 1 1 59 ILE HG21 H -2.259 -0.676 -4.679 1.00 . A A . 59 ILE HG21 1 1
12 45301 1 1 59 ILE HG22 H -1.463 0.400 -3.503 1.00 . A A . 59 ILE HG22 1 1
12 45302 1 1 59 ILE HG23 H -1.711 -1.316 -3.115 1.00 . A A . 59 ILE HG23 1 1
12 45303 1 1 59 ILE N N -4.928 0.445 -5.013 1.00 . A A . 59 ILE N 1 1
12 45304 1 1 59 ILE O O -3.199 3.044 -3.429 1.00 . A A . 59 ILE O 1 1
12 45305 1 1 60 GLU C C -2.563 4.449 -5.827 1.00 . A A . 60 GLU C 1 1
12 45306 1 1 60 GLU CA C -1.836 3.119 -5.836 1.00 . A A . 60 GLU CA 1 1
12 45307 1 1 60 GLU CB C -1.268 2.813 -7.253 1.00 . A A . 60 GLU CB 1 1
12 45308 1 1 60 GLU CD C 0.279 3.578 -9.122 1.00 . A A . 60 GLU CD 1 1
12 45309 1 1 60 GLU CG C -0.362 3.944 -7.804 1.00 . A A . 60 GLU CG 1 1
12 45310 1 1 60 GLU H H -2.861 1.268 -6.021 1.00 . A A . 60 GLU H 1 1
12 45311 1 1 60 GLU HA H -0.988 3.157 -5.134 1.00 . A A . 60 GLU HA 1 1
12 45312 1 1 60 GLU HB2 H -0.681 1.881 -7.205 1.00 . A A . 60 GLU HB2 1 1
12 45313 1 1 60 GLU HB3 H -2.098 2.664 -7.960 1.00 . A A . 60 GLU HB3 1 1
12 45314 1 1 60 GLU HG2 H -0.974 4.839 -7.973 1.00 . A A . 60 GLU HG2 1 1
12 45315 1 1 60 GLU HG3 H 0.419 4.184 -7.064 1.00 . A A . 60 GLU HG3 1 1
12 45316 1 1 60 GLU N N -2.723 2.043 -5.401 1.00 . A A . 60 GLU N 1 1
12 45317 1 1 60 GLU O O -1.917 5.463 -5.617 1.00 . A A . 60 GLU O 1 1
12 45318 1 1 60 GLU OE1 O -0.250 2.678 -9.829 1.00 . A A . 60 GLU OE1 1 1
12 45319 1 1 60 GLU OE2 O 1.325 4.194 -9.466 1.00 . A A . 60 GLU OE2 1 1
12 45320 1 1 61 ILE C C -4.700 6.364 -4.704 1.00 . A A . 61 ILE C 1 1
12 45321 1 1 61 ILE CA C -4.611 5.756 -6.091 1.00 . A A . 61 ILE CA 1 1
12 45322 1 1 61 ILE CB C -6.034 5.656 -6.736 1.00 . A A . 61 ILE CB 1 1
12 45323 1 1 61 ILE CD1 C -8.402 4.661 -6.274 1.00 . A A . 61 ILE CD1 1 1
12 45324 1 1 61 ILE CG1 C -7.115 5.280 -5.675 1.00 . A A . 61 ILE CG1 1 1
12 45325 1 1 61 ILE CG2 C -6.036 4.726 -7.985 1.00 . A A . 61 ILE CG2 1 1
12 45326 1 1 61 ILE H H -4.413 3.630 -6.155 1.00 . A A . 61 ILE H 1 1
12 45327 1 1 61 ILE HA H -4.025 6.427 -6.739 1.00 . A A . 61 ILE HA 1 1
12 45328 1 1 61 ILE HB H -6.295 6.660 -7.116 1.00 . A A . 61 ILE HB 1 1
12 45329 1 1 61 ILE HD11 H -8.702 5.178 -7.185 1.00 . A A . 61 ILE HD11 1 1
12 45330 1 1 61 ILE HD12 H -8.252 3.601 -6.523 1.00 . A A . 61 ILE HD12 1 1
12 45331 1 1 61 ILE HD13 H -9.226 4.745 -5.555 1.00 . A A . 61 ILE HD13 1 1
12 45332 1 1 61 ILE HG12 H -6.724 4.562 -4.944 1.00 . A A . 61 ILE HG12 1 1
12 45333 1 1 61 ILE HG13 H -7.378 6.191 -5.111 1.00 . A A . 61 ILE HG13 1 1
12 45334 1 1 61 ILE HG21 H -6.905 4.899 -8.631 1.00 . A A . 61 ILE HG21 1 1
12 45335 1 1 61 ILE HG22 H -5.130 4.891 -8.589 1.00 . A A . 61 ILE HG22 1 1
12 45336 1 1 61 ILE HG23 H -6.081 3.675 -7.685 1.00 . A A . 61 ILE HG23 1 1
12 45337 1 1 61 ILE N N -3.898 4.478 -6.049 1.00 . A A . 61 ILE N 1 1
12 45338 1 1 61 ILE O O -4.780 7.578 -4.606 1.00 . A A . 61 ILE O 1 1
12 45339 1 1 62 MET C C -3.683 6.933 -1.941 1.00 . A A . 62 MET C 1 1
12 45340 1 1 62 MET CA C -4.898 6.100 -2.280 1.00 . A A . 62 MET CA 1 1
12 45341 1 1 62 MET CB C -5.110 5.004 -1.193 1.00 . A A . 62 MET CB 1 1
12 45342 1 1 62 MET CE C -7.435 1.566 -0.873 1.00 . A A . 62 MET CE 1 1
12 45343 1 1 62 MET CG C -6.365 4.126 -1.438 1.00 . A A . 62 MET CG 1 1
12 45344 1 1 62 MET H H -4.577 4.561 -3.709 1.00 . A A . 62 MET H 1 1
12 45345 1 1 62 MET HA H -5.797 6.740 -2.286 1.00 . A A . 62 MET HA 1 1
12 45346 1 1 62 MET HB2 H -4.236 4.336 -1.141 1.00 . A A . 62 MET HB2 1 1
12 45347 1 1 62 MET HB3 H -5.214 5.508 -0.219 1.00 . A A . 62 MET HB3 1 1
12 45348 1 1 62 MET HE1 H -7.930 0.993 -0.076 1.00 . A A . 62 MET HE1 1 1
12 45349 1 1 62 MET HE2 H -8.191 1.968 -1.565 1.00 . A A . 62 MET HE2 1 1
12 45350 1 1 62 MET HE3 H -6.769 0.897 -1.434 1.00 . A A . 62 MET HE3 1 1
12 45351 1 1 62 MET HG2 H -7.281 4.737 -1.436 1.00 . A A . 62 MET HG2 1 1
12 45352 1 1 62 MET HG3 H -6.296 3.591 -2.396 1.00 . A A . 62 MET HG3 1 1
12 45353 1 1 62 MET N N -4.706 5.548 -3.620 1.00 . A A . 62 MET N 1 1
12 45354 1 1 62 MET O O -3.821 8.106 -1.627 1.00 . A A . 62 MET O 1 1
12 45355 1 1 62 MET SD S -6.478 2.902 -0.088 1.00 . A A . 62 MET SD 1 1
12 45356 1 1 63 GLN C C -1.138 8.266 -2.728 1.00 . A A . 63 GLN C 1 1
12 45357 1 1 63 GLN CA C -1.250 7.094 -1.775 1.00 . A A . 63 GLN CA 1 1
12 45358 1 1 63 GLN CB C 0.039 6.225 -1.887 1.00 . A A . 63 GLN CB 1 1
12 45359 1 1 63 GLN CD C 1.564 4.843 -3.377 1.00 . A A . 63 GLN CD 1 1
12 45360 1 1 63 GLN CG C 0.269 5.616 -3.299 1.00 . A A . 63 GLN CG 1 1
12 45361 1 1 63 GLN H H -2.401 5.362 -2.253 1.00 . A A . 63 GLN H 1 1
12 45362 1 1 63 GLN HA H -1.305 7.484 -0.744 1.00 . A A . 63 GLN HA 1 1
12 45363 1 1 63 GLN HB2 H 0.912 6.851 -1.638 1.00 . A A . 63 GLN HB2 1 1
12 45364 1 1 63 GLN HB3 H -0.016 5.414 -1.143 1.00 . A A . 63 GLN HB3 1 1
12 45365 1 1 63 GLN HE21 H 0.907 3.308 -2.171 1.00 . A A . 63 GLN HE21 1 1
12 45366 1 1 63 GLN HE22 H 2.522 3.153 -2.754 1.00 . A A . 63 GLN HE22 1 1
12 45367 1 1 63 GLN HG2 H -0.540 4.918 -3.548 1.00 . A A . 63 GLN HG2 1 1
12 45368 1 1 63 GLN HG3 H 0.282 6.410 -4.063 1.00 . A A . 63 GLN HG3 1 1
12 45369 1 1 63 GLN N N -2.473 6.330 -2.018 1.00 . A A . 63 GLN N 1 1
12 45370 1 1 63 GLN NE2 N 1.668 3.673 -2.708 1.00 . A A . 63 GLN NE2 1 1
12 45371 1 1 63 GLN O O -0.548 9.266 -2.351 1.00 . A A . 63 GLN O 1 1
12 45372 1 1 63 GLN OE1 O 2.484 5.291 -4.043 1.00 . A A . 63 GLN OE1 1 1
12 45373 1 1 64 LYS C C -1.953 10.526 -4.414 1.00 . A A . 64 LYS C 1 1
12 45374 1 1 64 LYS CA C -1.435 9.212 -4.958 1.00 . A A . 64 LYS CA 1 1
12 45375 1 1 64 LYS CB C -2.146 8.914 -6.316 1.00 . A A . 64 LYS CB 1 1
12 45376 1 1 64 LYS CD C -0.238 8.976 -8.097 1.00 . A A . 64 LYS CD 1 1
12 45377 1 1 64 LYS CE C -0.507 7.678 -8.920 1.00 . A A . 64 LYS CE 1 1
12 45378 1 1 64 LYS CG C -1.538 9.646 -7.552 1.00 . A A . 64 LYS CG 1 1
12 45379 1 1 64 LYS H H -2.171 7.338 -4.244 1.00 . A A . 64 LYS H 1 1
12 45380 1 1 64 LYS HA H -0.348 9.213 -5.109 1.00 . A A . 64 LYS HA 1 1
12 45381 1 1 64 LYS HB2 H -2.091 7.837 -6.497 1.00 . A A . 64 LYS HB2 1 1
12 45382 1 1 64 LYS HB3 H -3.216 9.170 -6.228 1.00 . A A . 64 LYS HB3 1 1
12 45383 1 1 64 LYS HD2 H 0.303 9.681 -8.751 1.00 . A A . 64 LYS HD2 1 1
12 45384 1 1 64 LYS HD3 H 0.428 8.742 -7.252 1.00 . A A . 64 LYS HD3 1 1
12 45385 1 1 64 LYS HE2 H 0.376 7.017 -8.859 1.00 . A A . 64 LYS HE2 1 1
12 45386 1 1 64 LYS HE3 H -1.353 7.127 -8.484 1.00 . A A . 64 LYS HE3 1 1
12 45387 1 1 64 LYS HG2 H -2.282 9.657 -8.365 1.00 . A A . 64 LYS HG2 1 1
12 45388 1 1 64 LYS HG3 H -1.347 10.694 -7.272 1.00 . A A . 64 LYS HG3 1 1
12 45389 1 1 64 LYS HZ1 H -1.400 7.140 -10.792 1.00 . A A . 64 LYS HZ1 1 1
12 45390 1 1 64 LYS HZ2 H 0.090 8.009 -10.950 1.00 . A A . 64 LYS HZ2 1 1
12 45391 1 1 64 LYS HZ3 H -1.371 8.846 -10.504 1.00 . A A . 64 LYS HZ3 1 1
12 45392 1 1 64 LYS N N -1.674 8.160 -3.968 1.00 . A A . 64 LYS N 1 1
12 45393 1 1 64 LYS NZ N -0.810 7.935 -10.353 1.00 . A A . 64 LYS NZ 1 1
12 45394 1 1 64 LYS O O -3.122 10.524 -4.057 1.00 . A A . 64 LYS O 1 1
12 45395 1 1 65 PRO C C -2.735 13.384 -4.908 1.00 . A A . 65 PRO C 1 1
12 45396 1 1 65 PRO CA C -1.815 12.872 -3.819 1.00 . A A . 65 PRO CA 1 1
12 45397 1 1 65 PRO CB C -0.562 13.748 -3.574 1.00 . A A . 65 PRO CB 1 1
12 45398 1 1 65 PRO CD C 0.208 11.714 -4.680 1.00 . A A . 65 PRO CD 1 1
12 45399 1 1 65 PRO CG C 0.448 13.245 -4.631 1.00 . A A . 65 PRO CG 1 1
12 45400 1 1 65 PRO HA H -2.347 12.693 -2.869 1.00 . A A . 65 PRO HA 1 1
12 45401 1 1 65 PRO HB2 H -0.761 14.828 -3.651 1.00 . A A . 65 PRO HB2 1 1
12 45402 1 1 65 PRO HB3 H -0.156 13.529 -2.572 1.00 . A A . 65 PRO HB3 1 1
12 45403 1 1 65 PRO HD2 H 0.440 11.328 -5.683 1.00 . A A . 65 PRO HD2 1 1
12 45404 1 1 65 PRO HD3 H 0.809 11.191 -3.918 1.00 . A A . 65 PRO HD3 1 1
12 45405 1 1 65 PRO HG2 H 0.189 13.695 -5.604 1.00 . A A . 65 PRO HG2 1 1
12 45406 1 1 65 PRO HG3 H 1.492 13.510 -4.389 1.00 . A A . 65 PRO HG3 1 1
12 45407 1 1 65 PRO N N -1.201 11.653 -4.315 1.00 . A A . 65 PRO N 1 1
12 45408 1 1 65 PRO O O -2.389 13.273 -6.073 1.00 . A A . 65 PRO O 1 1
12 45409 1 1 66 ARG C C -5.921 15.290 -4.952 1.00 . A A . 66 ARG C 1 1
12 45410 1 1 66 ARG CA C -4.922 14.311 -5.540 1.00 . A A . 66 ARG CA 1 1
12 45411 1 1 66 ARG CB C -5.583 13.062 -6.202 1.00 . A A . 66 ARG CB 1 1
12 45412 1 1 66 ARG CD C -7.710 12.133 -4.982 1.00 . A A . 66 ARG CD 1 1
12 45413 1 1 66 ARG CG C -6.174 12.006 -5.218 1.00 . A A . 66 ARG CG 1 1
12 45414 1 1 66 ARG CZ C -9.456 10.978 -3.685 1.00 . A A . 66 ARG CZ 1 1
12 45415 1 1 66 ARG H H -4.130 14.005 -3.569 1.00 . A A . 66 ARG H 1 1
12 45416 1 1 66 ARG HA H -4.400 14.865 -6.341 1.00 . A A . 66 ARG HA 1 1
12 45417 1 1 66 ARG HB2 H -6.367 13.380 -6.906 1.00 . A A . 66 ARG HB2 1 1
12 45418 1 1 66 ARG HB3 H -4.793 12.568 -6.794 1.00 . A A . 66 ARG HB3 1 1
12 45419 1 1 66 ARG HD2 H -7.952 13.148 -4.636 1.00 . A A . 66 ARG HD2 1 1
12 45420 1 1 66 ARG HD3 H -8.216 11.963 -5.945 1.00 . A A . 66 ARG HD3 1 1
12 45421 1 1 66 ARG HE H -7.480 10.536 -3.562 1.00 . A A . 66 ARG HE 1 1
12 45422 1 1 66 ARG HG2 H -6.011 10.997 -5.639 1.00 . A A . 66 ARG HG2 1 1
12 45423 1 1 66 ARG HG3 H -5.629 12.047 -4.262 1.00 . A A . 66 ARG HG3 1 1
12 45424 1 1 66 ARG HH11 H -10.216 12.454 -4.879 1.00 . A A . 66 ARG HH11 1 1
12 45425 1 1 66 ARG HH12 H -11.401 11.564 -3.934 1.00 . A A . 66 ARG HH12 1 1
12 45426 1 1 66 ARG HH21 H -9.053 9.445 -2.387 1.00 . A A . 66 ARG HH21 1 1
12 45427 1 1 66 ARG HH22 H -10.756 9.883 -2.539 1.00 . A A . 66 ARG HH22 1 1
12 45428 1 1 66 ARG N N -3.919 13.923 -4.541 1.00 . A A . 66 ARG N 1 1
12 45429 1 1 66 ARG NE N -8.188 11.142 -4.007 1.00 . A A . 66 ARG NE 1 1
12 45430 1 1 66 ARG NH1 N -10.415 11.711 -4.201 1.00 . A A . 66 ARG NH1 1 1
12 45431 1 1 66 ARG NH2 N -9.775 10.045 -2.814 1.00 . A A . 66 ARG NH2 1 1
12 45432 1 1 66 ARG O O -6.197 16.298 -5.585 1.00 . A A . 66 ARG O 1 1
12 45433 1 1 67 CYS C C -7.322 15.735 -1.598 1.00 . A A . 67 CYS C 1 1
12 45434 1 1 67 CYS CA C -7.268 16.060 -3.071 1.00 . A A . 67 CYS CA 1 1
12 45435 1 1 67 CYS CB C -8.691 16.101 -3.688 1.00 . A A . 67 CYS CB 1 1
12 45436 1 1 67 CYS H H -6.320 14.181 -3.248 1.00 . A A . 67 CYS H 1 1
12 45437 1 1 67 CYS HA H -6.770 17.037 -3.184 1.00 . A A . 67 CYS HA 1 1
12 45438 1 1 67 CYS HB2 H -8.712 15.508 -4.612 1.00 . A A . 67 CYS HB2 1 1
12 45439 1 1 67 CYS HB3 H -9.434 15.665 -3.002 1.00 . A A . 67 CYS HB3 1 1
12 45440 1 1 67 CYS HG H -8.462 18.038 -4.754 1.00 . A A . 67 CYS HG 1 1
12 45441 1 1 67 CYS N N -6.460 15.044 -3.735 1.00 . A A . 67 CYS N 1 1
12 45442 1 1 67 CYS O O -6.941 14.631 -1.240 1.00 . A A . 67 CYS O 1 1
12 45443 1 1 67 CYS SG S -9.205 17.802 -4.115 1.00 . A A . 67 CYS SG 1 1
12 45444 1 1 68 GLY C C -9.290 16.790 1.133 1.00 . A A . 68 GLY C 1 1
12 45445 1 1 68 GLY CA C -7.910 16.389 0.681 1.00 . A A . 68 GLY CA 1 1
12 45446 1 1 68 GLY H H -8.064 17.580 -1.073 1.00 . A A . 68 GLY H 1 1
12 45447 1 1 68 GLY HA2 H -7.797 15.321 0.922 1.00 . A A . 68 GLY HA2 1 1
12 45448 1 1 68 GLY HA3 H -7.141 16.957 1.228 1.00 . A A . 68 GLY HA3 1 1
12 45449 1 1 68 GLY N N -7.787 16.673 -0.745 1.00 . A A . 68 GLY N 1 1
12 45450 1 1 68 GLY O O -9.438 17.191 2.278 1.00 . A A . 68 GLY O 1 1
12 45451 1 1 69 VAL C C -12.495 15.889 0.495 1.00 . A A . 69 VAL C 1 1
12 45452 1 1 69 VAL CA C -11.652 17.134 0.538 1.00 . A A . 69 VAL CA 1 1
12 45453 1 1 69 VAL CB C -12.199 18.119 -0.550 1.00 . A A . 69 VAL CB 1 1
12 45454 1 1 69 VAL CG1 C -13.358 18.987 0.013 1.00 . A A . 69 VAL CG1 1 1
12 45455 1 1 69 VAL CG2 C -11.077 19.011 -1.145 1.00 . A A . 69 VAL CG2 1 1
12 45456 1 1 69 VAL H H -10.165 16.241 -0.657 1.00 . A A . 69 VAL H 1 1
12 45457 1 1 69 VAL HA H -11.667 17.619 1.525 1.00 . A A . 69 VAL HA 1 1
12 45458 1 1 69 VAL HB H -12.596 17.549 -1.409 1.00 . A A . 69 VAL HB 1 1
12 45459 1 1 69 VAL HG11 H -13.043 19.489 0.938 1.00 . A A . 69 VAL HG11 1 1
12 45460 1 1 69 VAL HG12 H -13.672 19.761 -0.704 1.00 . A A . 69 VAL HG12 1 1
12 45461 1 1 69 VAL HG13 H -14.230 18.355 0.233 1.00 . A A . 69 VAL HG13 1 1
12 45462 1 1 69 VAL HG21 H -11.495 19.745 -1.850 1.00 . A A . 69 VAL HG21 1 1
12 45463 1 1 69 VAL HG22 H -10.542 19.549 -0.357 1.00 . A A . 69 VAL HG22 1 1
12 45464 1 1 69 VAL HG23 H -10.352 18.400 -1.695 1.00 . A A . 69 VAL HG23 1 1
12 45465 1 1 69 VAL N N -10.301 16.674 0.235 1.00 . A A . 69 VAL N 1 1
12 45466 1 1 69 VAL O O -12.260 15.134 -0.437 1.00 . A A . 69 VAL O 1 1
12 45467 1 1 70 PRO C C -15.095 14.563 -0.072 1.00 . A A . 70 PRO C 1 1
12 45468 1 1 70 PRO CA C -14.249 14.389 1.160 1.00 . A A . 70 PRO CA 1 1
12 45469 1 1 70 PRO CB C -15.125 14.357 2.428 1.00 . A A . 70 PRO CB 1 1
12 45470 1 1 70 PRO CD C -13.770 16.375 2.572 1.00 . A A . 70 PRO CD 1 1
12 45471 1 1 70 PRO CG C -15.193 15.840 2.860 1.00 . A A . 70 PRO CG 1 1
12 45472 1 1 70 PRO HA H -13.595 13.511 1.054 1.00 . A A . 70 PRO HA 1 1
12 45473 1 1 70 PRO HB2 H -16.118 13.939 2.210 1.00 . A A . 70 PRO HB2 1 1
12 45474 1 1 70 PRO HB3 H -14.628 13.767 3.214 1.00 . A A . 70 PRO HB3 1 1
12 45475 1 1 70 PRO HD2 H -13.789 17.467 2.439 1.00 . A A . 70 PRO HD2 1 1
12 45476 1 1 70 PRO HD3 H -13.071 16.106 3.381 1.00 . A A . 70 PRO HD3 1 1
12 45477 1 1 70 PRO HG2 H -15.918 16.364 2.213 1.00 . A A . 70 PRO HG2 1 1
12 45478 1 1 70 PRO HG3 H -15.502 15.966 3.911 1.00 . A A . 70 PRO HG3 1 1
12 45479 1 1 70 PRO N N -13.466 15.584 1.389 1.00 . A A . 70 PRO N 1 1
12 45480 1 1 70 PRO O O -15.202 15.679 -0.555 1.00 . A A . 70 PRO O 1 1
12 45481 1 1 71 ASP C C -17.857 12.947 -1.636 1.00 . A A . 71 ASP C 1 1
12 45482 1 1 71 ASP CA C -16.470 13.528 -1.803 1.00 . A A . 71 ASP CA 1 1
12 45483 1 1 71 ASP CB C -15.636 12.787 -2.879 1.00 . A A . 71 ASP CB 1 1
12 45484 1 1 71 ASP CG C -14.178 13.174 -2.776 1.00 . A A . 71 ASP CG 1 1
12 45485 1 1 71 ASP H H -15.556 12.555 -0.155 1.00 . A A . 71 ASP H 1 1
12 45486 1 1 71 ASP HA H -16.618 14.569 -2.135 1.00 . A A . 71 ASP HA 1 1
12 45487 1 1 71 ASP HB2 H -15.738 11.699 -2.734 1.00 . A A . 71 ASP HB2 1 1
12 45488 1 1 71 ASP HB3 H -16.032 13.049 -3.870 1.00 . A A . 71 ASP HB3 1 1
12 45489 1 1 71 ASP N N -15.686 13.456 -0.576 1.00 . A A . 71 ASP N 1 1
12 45490 1 1 71 ASP O O -18.474 12.646 -2.646 1.00 . A A . 71 ASP O 1 1
12 45491 1 1 71 ASP OD1 O -13.310 12.263 -2.687 1.00 . A A . 71 ASP OD1 1 1
12 45492 1 1 71 ASP OD2 O -13.882 14.400 -2.772 1.00 . A A . 71 ASP OD2 1 1
12 45493 1 1 72 VAL C C -20.282 13.014 1.026 1.00 . A A . 72 VAL C 1 1
12 45494 1 1 72 VAL CA C -19.703 12.261 -0.158 1.00 . A A . 72 VAL CA 1 1
12 45495 1 1 72 VAL CB C -19.655 10.711 0.048 1.00 . A A . 72 VAL CB 1 1
12 45496 1 1 72 VAL CG1 C -18.741 10.008 -0.999 1.00 . A A . 72 VAL CG1 1 1
12 45497 1 1 72 VAL CG2 C -19.194 10.338 1.482 1.00 . A A . 72 VAL CG2 1 1
12 45498 1 1 72 VAL H H -17.832 13.039 0.428 1.00 . A A . 72 VAL H 1 1
12 45499 1 1 72 VAL HA H -20.354 12.496 -1.016 1.00 . A A . 72 VAL HA 1 1
12 45500 1 1 72 VAL HB H -20.672 10.303 -0.091 1.00 . A A . 72 VAL HB 1 1
12 45501 1 1 72 VAL HG11 H -17.691 10.322 -0.882 1.00 . A A . 72 VAL HG11 1 1
12 45502 1 1 72 VAL HG12 H -18.780 8.915 -0.876 1.00 . A A . 72 VAL HG12 1 1
12 45503 1 1 72 VAL HG13 H -19.072 10.242 -2.022 1.00 . A A . 72 VAL HG13 1 1
12 45504 1 1 72 VAL HG21 H -18.202 10.773 1.668 1.00 . A A . 72 VAL HG21 1 1
12 45505 1 1 72 VAL HG22 H -19.893 10.708 2.246 1.00 . A A . 72 VAL HG22 1 1
12 45506 1 1 72 VAL HG23 H -19.134 9.246 1.598 1.00 . A A . 72 VAL HG23 1 1
12 45507 1 1 72 VAL N N -18.360 12.793 -0.386 1.00 . A A . 72 VAL N 1 1
12 45508 1 1 72 VAL O O -19.631 13.936 1.492 1.00 . A A . 72 VAL O 1 1
12 45509 1 1 73 ALA C C -22.716 12.219 3.541 1.00 . A A . 73 ALA C 1 1
12 45510 1 1 73 ALA CA C -22.054 13.294 2.710 1.00 . A A . 73 ALA CA 1 1
12 45511 1 1 73 ALA CB C -23.105 14.364 2.323 1.00 . A A . 73 ALA CB 1 1
12 45512 1 1 73 ALA H H -21.995 11.895 1.124 1.00 . A A . 73 ALA H 1 1
12 45513 1 1 73 ALA HA H -21.264 13.775 3.308 1.00 . A A . 73 ALA HA 1 1
12 45514 1 1 73 ALA HB1 H -23.972 13.895 1.835 1.00 . A A . 73 ALA HB1 1 1
12 45515 1 1 73 ALA HB2 H -23.461 14.888 3.224 1.00 . A A . 73 ALA HB2 1 1
12 45516 1 1 73 ALA HB3 H -22.666 15.099 1.631 1.00 . A A . 73 ALA HB3 1 1
12 45517 1 1 73 ALA N N -21.481 12.643 1.532 1.00 . A A . 73 ALA N 1 1
12 45518 1 1 73 ALA O O -23.181 11.261 2.945 1.00 . A A . 73 ALA O 1 1
12 45519 1 1 74 GLU C C -23.470 11.763 7.121 1.00 . A A . 74 GLU C 1 1
12 45520 1 1 74 GLU CA C -23.353 11.257 5.692 1.00 . A A . 74 GLU CA 1 1
12 45521 1 1 74 GLU CB C -22.526 9.935 5.527 1.00 . A A . 74 GLU CB 1 1
12 45522 1 1 74 GLU CD C -24.272 8.137 5.961 1.00 . A A . 74 GLU CD 1 1
12 45523 1 1 74 GLU CG C -23.330 8.736 4.945 1.00 . A A . 74 GLU CG 1 1
12 45524 1 1 74 GLU H H -22.385 13.137 5.349 1.00 . A A . 74 GLU H 1 1
12 45525 1 1 74 GLU HA H -24.375 11.080 5.321 1.00 . A A . 74 GLU HA 1 1
12 45526 1 1 74 GLU HB2 H -21.696 10.118 4.826 1.00 . A A . 74 GLU HB2 1 1
12 45527 1 1 74 GLU HB3 H -22.078 9.602 6.476 1.00 . A A . 74 GLU HB3 1 1
12 45528 1 1 74 GLU HG2 H -23.901 9.044 4.055 1.00 . A A . 74 GLU HG2 1 1
12 45529 1 1 74 GLU HG3 H -22.619 7.955 4.624 1.00 . A A . 74 GLU HG3 1 1
12 45530 1 1 74 GLU N N -22.768 12.333 4.888 1.00 . A A . 74 GLU N 1 1
12 45531 1 1 74 GLU O O -22.614 11.458 7.937 1.00 . A A . 74 GLU O 1 1
12 45532 1 1 74 GLU OE1 O -24.118 6.927 6.289 1.00 . A A . 74 GLU OE1 1 1
12 45533 1 1 74 GLU OE2 O -25.179 8.867 6.445 1.00 . A A . 74 GLU OE2 1 1
12 45534 1 1 75 TYR C C -23.625 14.032 9.147 1.00 . A A . 75 TYR C 1 1
12 45535 1 1 75 TYR CA C -24.732 13.065 8.786 1.00 . A A . 75 TYR CA 1 1
12 45536 1 1 75 TYR CB C -24.904 11.876 9.776 1.00 . A A . 75 TYR CB 1 1
12 45537 1 1 75 TYR CD1 C -26.969 12.568 11.079 1.00 . A A . 75 TYR CD1 1 1
12 45538 1 1 75 TYR CD2 C -24.864 12.491 12.259 1.00 . A A . 75 TYR CD2 1 1
12 45539 1 1 75 TYR CE1 C -27.619 12.956 12.252 1.00 . A A . 75 TYR CE1 1 1
12 45540 1 1 75 TYR CE2 C -25.518 12.867 13.438 1.00 . A A . 75 TYR CE2 1 1
12 45541 1 1 75 TYR CG C -25.589 12.326 11.075 1.00 . A A . 75 TYR CG 1 1
12 45542 1 1 75 TYR CZ C -26.895 13.101 13.443 1.00 . A A . 75 TYR CZ 1 1
12 45543 1 1 75 TYR H H -25.183 12.832 6.717 1.00 . A A . 75 TYR H 1 1
12 45544 1 1 75 TYR HA H -25.674 13.639 8.811 1.00 . A A . 75 TYR HA 1 1
12 45545 1 1 75 TYR HB2 H -25.547 11.117 9.303 1.00 . A A . 75 TYR HB2 1 1
12 45546 1 1 75 TYR HB3 H -23.943 11.393 10.005 1.00 . A A . 75 TYR HB3 1 1
12 45547 1 1 75 TYR HD1 H -27.543 12.452 10.165 1.00 . A A . 75 TYR HD1 1 1
12 45548 1 1 75 TYR HD2 H -23.792 12.327 12.275 1.00 . A A . 75 TYR HD2 1 1
12 45549 1 1 75 TYR HE1 H -28.689 13.142 12.229 1.00 . A A . 75 TYR HE1 1 1
12 45550 1 1 75 TYR HE2 H -24.953 12.979 14.358 1.00 . A A . 75 TYR HE2 1 1
12 45551 1 1 75 TYR HH H -28.461 13.608 14.559 1.00 . A A . 75 TYR HH 1 1
12 45552 1 1 75 TYR N N -24.522 12.565 7.424 1.00 . A A . 75 TYR N 1 1
12 45553 1 1 75 TYR O O -22.796 13.707 9.982 1.00 . A A . 75 TYR O 1 1
12 45554 1 1 75 TYR OH O -27.523 13.473 14.636 1.00 . A A . 75 TYR OH 1 1
12 45555 1 1 76 SER C C -23.077 17.612 8.682 1.00 . A A . 76 SER C 1 1
12 45556 1 1 76 SER CA C -22.528 16.199 8.728 1.00 . A A . 76 SER CA 1 1
12 45557 1 1 76 SER CB C -21.452 15.969 7.631 1.00 . A A . 76 SER CB 1 1
12 45558 1 1 76 SER H H -24.295 15.454 7.817 1.00 . A A . 76 SER H 1 1
12 45559 1 1 76 SER HA H -22.067 16.069 9.722 1.00 . A A . 76 SER HA 1 1
12 45560 1 1 76 SER HB2 H -21.917 16.027 6.633 1.00 . A A . 76 SER HB2 1 1
12 45561 1 1 76 SER HB3 H -20.668 16.739 7.686 1.00 . A A . 76 SER HB3 1 1
12 45562 1 1 76 SER HG H -21.362 13.961 7.714 1.00 . A A . 76 SER HG 1 1
12 45563 1 1 76 SER N N -23.602 15.227 8.506 1.00 . A A . 76 SER N 1 1
12 45564 1 1 76 SER O O -24.257 17.766 8.407 1.00 . A A . 76 SER O 1 1
12 45565 1 1 76 SER OG O -20.779 14.709 7.793 1.00 . A A . 76 SER OG 1 1
12 45566 1 1 77 LEU C C -22.725 20.463 7.446 1.00 . A A . 77 LEU C 1 1
12 45567 1 1 77 LEU CA C -22.738 20.034 8.899 1.00 . A A . 77 LEU CA 1 1
12 45568 1 1 77 LEU CB C -21.886 21.009 9.771 1.00 . A A . 77 LEU CB 1 1
12 45569 1 1 77 LEU CD1 C -20.545 20.011 11.753 1.00 . A A . 77 LEU CD1 1 1
12 45570 1 1 77 LEU CD2 C -22.133 21.937 12.158 1.00 . A A . 77 LEU CD2 1 1
12 45571 1 1 77 LEU CG C -21.883 20.666 11.298 1.00 . A A . 77 LEU CG 1 1
12 45572 1 1 77 LEU H H -21.281 18.506 9.139 1.00 . A A . 77 LEU H 1 1
12 45573 1 1 77 LEU HA H -23.772 20.092 9.282 1.00 . A A . 77 LEU HA 1 1
12 45574 1 1 77 LEU HB2 H -20.851 21.039 9.396 1.00 . A A . 77 LEU HB2 1 1
12 45575 1 1 77 LEU HB3 H -22.310 22.016 9.618 1.00 . A A . 77 LEU HB3 1 1
12 45576 1 1 77 LEU HD11 H -20.581 19.767 12.827 1.00 . A A . 77 LEU HD11 1 1
12 45577 1 1 77 LEU HD12 H -19.702 20.700 11.586 1.00 . A A . 77 LEU HD12 1 1
12 45578 1 1 77 LEU HD13 H -20.346 19.080 11.206 1.00 . A A . 77 LEU HD13 1 1
12 45579 1 1 77 LEU HD21 H -22.129 21.691 13.231 1.00 . A A . 77 LEU HD21 1 1
12 45580 1 1 77 LEU HD22 H -23.114 22.377 11.915 1.00 . A A . 77 LEU HD22 1 1
12 45581 1 1 77 LEU HD23 H -21.351 22.687 11.966 1.00 . A A . 77 LEU HD23 1 1
12 45582 1 1 77 LEU HG H -22.702 19.960 11.519 1.00 . A A . 77 LEU HG 1 1
12 45583 1 1 77 LEU N N -22.251 18.655 8.951 1.00 . A A . 77 LEU N 1 1
12 45584 1 1 77 LEU O O -21.796 21.147 7.044 1.00 . A A . 77 LEU O 1 1
12 45585 1 1 78 PHE C C -24.547 21.727 5.071 1.00 . A A . 78 PHE C 1 1
12 45586 1 1 78 PHE CA C -23.759 20.442 5.223 1.00 . A A . 78 PHE CA 1 1
12 45587 1 1 78 PHE CB C -24.355 19.320 4.326 1.00 . A A . 78 PHE CB 1 1
12 45588 1 1 78 PHE CD1 C -26.847 19.742 4.006 1.00 . A A . 78 PHE CD1 1 1
12 45589 1 1 78 PHE CD2 C -26.175 18.033 5.570 1.00 . A A . 78 PHE CD2 1 1
12 45590 1 1 78 PHE CE1 C -28.188 19.507 4.321 1.00 . A A . 78 PHE CE1 1 1
12 45591 1 1 78 PHE CE2 C -27.514 17.811 5.905 1.00 . A A . 78 PHE CE2 1 1
12 45592 1 1 78 PHE CG C -25.829 19.026 4.645 1.00 . A A . 78 PHE CG 1 1
12 45593 1 1 78 PHE CZ C -28.524 18.548 5.279 1.00 . A A . 78 PHE CZ 1 1
12 45594 1 1 78 PHE H H -24.515 19.558 7.011 1.00 . A A . 78 PHE H 1 1
12 45595 1 1 78 PHE HA H -22.719 20.558 4.883 1.00 . A A . 78 PHE HA 1 1
12 45596 1 1 78 PHE HB2 H -24.270 19.616 3.268 1.00 . A A . 78 PHE HB2 1 1
12 45597 1 1 78 PHE HB3 H -23.760 18.402 4.459 1.00 . A A . 78 PHE HB3 1 1
12 45598 1 1 78 PHE HD1 H -26.601 20.484 3.257 1.00 . A A . 78 PHE HD1 1 1
12 45599 1 1 78 PHE HD2 H -25.406 17.426 6.035 1.00 . A A . 78 PHE HD2 1 1
12 45600 1 1 78 PHE HE1 H -28.971 20.070 3.819 1.00 . A A . 78 PHE HE1 1 1
12 45601 1 1 78 PHE HE2 H -27.771 17.066 6.651 1.00 . A A . 78 PHE HE2 1 1
12 45602 1 1 78 PHE HZ H -29.564 18.376 5.537 1.00 . A A . 78 PHE HZ 1 1
12 45603 1 1 78 PHE N N -23.742 20.070 6.640 1.00 . A A . 78 PHE N 1 1
12 45604 1 1 78 PHE O O -25.596 21.792 5.693 1.00 . A A . 78 PHE O 1 1
12 45605 1 1 79 PRO C C -26.013 23.871 3.191 1.00 . A A . 79 PRO C 1 1
12 45606 1 1 79 PRO CA C -24.922 23.987 4.224 1.00 . A A . 79 PRO CA 1 1
12 45607 1 1 79 PRO CB C -23.843 24.967 3.711 1.00 . A A . 79 PRO CB 1 1
12 45608 1 1 79 PRO CD C -22.870 22.749 3.565 1.00 . A A . 79 PRO CD 1 1
12 45609 1 1 79 PRO CG C -22.974 24.084 2.784 1.00 . A A . 79 PRO CG 1 1
12 45610 1 1 79 PRO HA H -25.330 24.308 5.197 1.00 . A A . 79 PRO HA 1 1
12 45611 1 1 79 PRO HB2 H -24.278 25.839 3.200 1.00 . A A . 79 PRO HB2 1 1
12 45612 1 1 79 PRO HB3 H -23.233 25.310 4.563 1.00 . A A . 79 PRO HB3 1 1
12 45613 1 1 79 PRO HD2 H -22.769 21.891 2.882 1.00 . A A . 79 PRO HD2 1 1
12 45614 1 1 79 PRO HD3 H -22.023 22.789 4.268 1.00 . A A . 79 PRO HD3 1 1
12 45615 1 1 79 PRO HG2 H -23.514 23.920 1.836 1.00 . A A . 79 PRO HG2 1 1
12 45616 1 1 79 PRO HG3 H -21.988 24.521 2.558 1.00 . A A . 79 PRO HG3 1 1
12 45617 1 1 79 PRO N N -24.127 22.768 4.302 1.00 . A A . 79 PRO N 1 1
12 45618 1 1 79 PRO O O -26.088 22.856 2.518 1.00 . A A . 79 PRO O 1 1
12 45619 1 1 80 ASN C C -27.335 25.225 0.691 1.00 . A A . 80 ASN C 1 1
12 45620 1 1 80 ASN CA C -27.920 24.874 2.042 1.00 . A A . 80 ASN CA 1 1
12 45621 1 1 80 ASN CB C -29.051 25.888 2.381 1.00 . A A . 80 ASN CB 1 1
12 45622 1 1 80 ASN CG C -30.308 25.687 1.561 1.00 . A A . 80 ASN CG 1 1
12 45623 1 1 80 ASN H H -26.758 25.746 3.604 1.00 . A A . 80 ASN H 1 1
12 45624 1 1 80 ASN HA H -28.344 23.857 2.019 1.00 . A A . 80 ASN HA 1 1
12 45625 1 1 80 ASN HB2 H -29.336 25.758 3.438 1.00 . A A . 80 ASN HB2 1 1
12 45626 1 1 80 ASN HB3 H -28.655 26.908 2.258 1.00 . A A . 80 ASN HB3 1 1
12 45627 1 1 80 ASN HD21 H -30.788 27.689 1.458 1.00 . A A . 80 ASN HD21 1 1
12 45628 1 1 80 ASN HD22 H -31.885 26.623 0.662 1.00 . A A . 80 ASN HD22 1 1
12 45629 1 1 80 ASN N N -26.863 24.917 3.051 1.00 . A A . 80 ASN N 1 1
12 45630 1 1 80 ASN ND2 N -31.050 26.759 1.201 1.00 . A A . 80 ASN ND2 1 1
12 45631 1 1 80 ASN O O -26.219 25.715 0.652 1.00 . A A . 80 ASN O 1 1
12 45632 1 1 80 ASN OD1 O -30.631 24.553 1.245 1.00 . A A . 80 ASN OD1 1 1
12 45633 1 1 81 SER C C -26.675 24.469 -2.333 1.00 . A A . 81 SER C 1 1
12 45634 1 1 81 SER CA C -27.699 25.418 -1.748 1.00 . A A . 81 SER CA 1 1
12 45635 1 1 81 SER CB C -27.162 26.874 -1.845 1.00 . A A . 81 SER CB 1 1
12 45636 1 1 81 SER H H -28.962 24.492 -0.314 1.00 . A A . 81 SER H 1 1
12 45637 1 1 81 SER HA H -28.632 25.436 -2.328 1.00 . A A . 81 SER HA 1 1
12 45638 1 1 81 SER HB2 H -27.835 27.562 -1.305 1.00 . A A . 81 SER HB2 1 1
12 45639 1 1 81 SER HB3 H -26.156 26.965 -1.414 1.00 . A A . 81 SER HB3 1 1
12 45640 1 1 81 SER HG H -27.865 27.292 -3.675 1.00 . A A . 81 SER HG 1 1
12 45641 1 1 81 SER N N -28.094 24.986 -0.405 1.00 . A A . 81 SER N 1 1
12 45642 1 1 81 SER O O -25.622 24.365 -1.722 1.00 . A A . 81 SER O 1 1
12 45643 1 1 81 SER OG O -27.032 27.286 -3.216 1.00 . A A . 81 SER OG 1 1
12 45644 1 1 82 PRO C C -24.653 23.558 -4.535 1.00 . A A . 82 PRO C 1 1
12 45645 1 1 82 PRO CA C -25.856 22.846 -3.957 1.00 . A A . 82 PRO CA 1 1
12 45646 1 1 82 PRO CB C -26.652 22.059 -5.030 1.00 . A A . 82 PRO CB 1 1
12 45647 1 1 82 PRO CD C -28.136 23.815 -4.220 1.00 . A A . 82 PRO CD 1 1
12 45648 1 1 82 PRO CG C -27.754 23.036 -5.497 1.00 . A A . 82 PRO CG 1 1
12 45649 1 1 82 PRO HA H -25.522 22.165 -3.155 1.00 . A A . 82 PRO HA 1 1
12 45650 1 1 82 PRO HB2 H -26.023 21.689 -5.857 1.00 . A A . 82 PRO HB2 1 1
12 45651 1 1 82 PRO HB3 H -27.151 21.197 -4.556 1.00 . A A . 82 PRO HB3 1 1
12 45652 1 1 82 PRO HD2 H -28.460 24.831 -4.499 1.00 . A A . 82 PRO HD2 1 1
12 45653 1 1 82 PRO HD3 H -28.930 23.292 -3.663 1.00 . A A . 82 PRO HD3 1 1
12 45654 1 1 82 PRO HG2 H -27.334 23.747 -6.223 1.00 . A A . 82 PRO HG2 1 1
12 45655 1 1 82 PRO HG3 H -28.615 22.528 -5.960 1.00 . A A . 82 PRO HG3 1 1
12 45656 1 1 82 PRO N N -26.886 23.757 -3.472 1.00 . A A . 82 PRO N 1 1
12 45657 1 1 82 PRO O O -23.603 22.935 -4.548 1.00 . A A . 82 PRO O 1 1
12 45658 1 1 83 LYS C C -23.587 26.949 -5.192 1.00 . A A . 83 LYS C 1 1
12 45659 1 1 83 LYS CA C -23.602 25.494 -5.626 1.00 . A A . 83 LYS CA 1 1
12 45660 1 1 83 LYS CB C -23.708 25.453 -7.183 1.00 . A A . 83 LYS CB 1 1
12 45661 1 1 83 LYS CD C -23.483 22.909 -7.824 1.00 . A A . 83 LYS CD 1 1
12 45662 1 1 83 LYS CE C -22.765 22.704 -9.192 1.00 . A A . 83 LYS CE 1 1
12 45663 1 1 83 LYS CG C -24.370 24.188 -7.791 1.00 . A A . 83 LYS CG 1 1
12 45664 1 1 83 LYS H H -25.625 25.319 -4.997 1.00 . A A . 83 LYS H 1 1
12 45665 1 1 83 LYS HA H -22.652 25.037 -5.304 1.00 . A A . 83 LYS HA 1 1
12 45666 1 1 83 LYS HB2 H -24.365 26.290 -7.474 1.00 . A A . 83 LYS HB2 1 1
12 45667 1 1 83 LYS HB3 H -22.718 25.599 -7.645 1.00 . A A . 83 LYS HB3 1 1
12 45668 1 1 83 LYS HD2 H -22.752 22.921 -7.001 1.00 . A A . 83 LYS HD2 1 1
12 45669 1 1 83 LYS HD3 H -24.137 22.041 -7.655 1.00 . A A . 83 LYS HD3 1 1
12 45670 1 1 83 LYS HE2 H -23.435 22.962 -10.029 1.00 . A A . 83 LYS HE2 1 1
12 45671 1 1 83 LYS HE3 H -21.876 23.358 -9.242 1.00 . A A . 83 LYS HE3 1 1
12 45672 1 1 83 LYS HG2 H -25.292 23.986 -7.236 1.00 . A A . 83 LYS HG2 1 1
12 45673 1 1 83 LYS HG3 H -24.682 24.438 -8.815 1.00 . A A . 83 LYS HG3 1 1
12 45674 1 1 83 LYS HZ1 H -21.816 21.187 -10.336 1.00 . A A . 83 LYS HZ1 1 1
12 45675 1 1 83 LYS HZ2 H -23.209 20.630 -9.510 1.00 . A A . 83 LYS HZ2 1 1
12 45676 1 1 83 LYS HZ3 H -21.770 20.925 -8.592 1.00 . A A . 83 LYS HZ3 1 1
12 45677 1 1 83 LYS N N -24.753 24.824 -5.011 1.00 . A A . 83 LYS N 1 1
12 45678 1 1 83 LYS NZ N -22.364 21.297 -9.412 1.00 . A A . 83 LYS NZ 1 1
12 45679 1 1 83 LYS O O -24.447 27.333 -4.414 1.00 . A A . 83 LYS O 1 1
12 45680 1 1 84 TRP C C -23.983 29.759 -6.136 1.00 . A A . 84 TRP C 1 1
12 45681 1 1 84 TRP CA C -22.738 29.224 -5.462 1.00 . A A . 84 TRP CA 1 1
12 45682 1 1 84 TRP CB C -21.526 30.003 -6.056 1.00 . A A . 84 TRP CB 1 1
12 45683 1 1 84 TRP CD1 C -19.938 28.881 -4.402 1.00 . A A . 84 TRP CD1 1 1
12 45684 1 1 84 TRP CD2 C -18.899 30.408 -5.745 1.00 . A A . 84 TRP CD2 1 1
12 45685 1 1 84 TRP CE2 C -18.014 29.832 -4.855 1.00 . A A . 84 TRP CE2 1 1
12 45686 1 1 84 TRP CE3 C -18.499 31.364 -6.676 1.00 . A A . 84 TRP CE3 1 1
12 45687 1 1 84 TRP CG C -20.203 29.740 -5.396 1.00 . A A . 84 TRP CG 1 1
12 45688 1 1 84 TRP CH2 C -16.253 31.171 -5.742 1.00 . A A . 84 TRP CH2 1 1
12 45689 1 1 84 TRP CZ2 C -16.665 30.185 -4.839 1.00 . A A . 84 TRP CZ2 1 1
12 45690 1 1 84 TRP CZ3 C -17.145 31.725 -6.673 1.00 . A A . 84 TRP CZ3 1 1
12 45691 1 1 84 TRP H H -21.921 27.440 -6.301 1.00 . A A . 84 TRP H 1 1
12 45692 1 1 84 TRP HA H -22.775 29.418 -4.377 1.00 . A A . 84 TRP HA 1 1
12 45693 1 1 84 TRP HB2 H -21.386 29.725 -7.106 1.00 . A A . 84 TRP HB2 1 1
12 45694 1 1 84 TRP HB3 H -21.726 31.087 -6.006 1.00 . A A . 84 TRP HB3 1 1
12 45695 1 1 84 TRP HD1 H -20.698 28.250 -3.955 1.00 . A A . 84 TRP HD1 1 1
12 45696 1 1 84 TRP HE1 H -18.228 28.386 -3.341 1.00 . A A . 84 TRP HE1 1 1
12 45697 1 1 84 TRP HE3 H -19.214 31.804 -7.357 1.00 . A A . 84 TRP HE3 1 1
12 45698 1 1 84 TRP HH2 H -15.227 31.517 -5.712 1.00 . A A . 84 TRP HH2 1 1
12 45699 1 1 84 TRP HZ2 H -15.967 29.717 -4.157 1.00 . A A . 84 TRP HZ2 1 1
12 45700 1 1 84 TRP HZ3 H -16.781 32.449 -7.393 1.00 . A A . 84 TRP HZ3 1 1
12 45701 1 1 84 TRP N N -22.651 27.783 -5.707 1.00 . A A . 84 TRP N 1 1
12 45702 1 1 84 TRP NE1 N -18.670 28.943 -4.086 1.00 . A A . 84 TRP NE1 1 1
12 45703 1 1 84 TRP O O -23.978 29.817 -7.355 1.00 . A A . 84 TRP O 1 1
12 45704 1 1 85 THR C C -26.100 32.367 -5.630 1.00 . A A . 85 THR C 1 1
12 45705 1 1 85 THR CA C -26.157 30.895 -5.981 1.00 . A A . 85 THR CA 1 1
12 45706 1 1 85 THR CB C -27.491 30.264 -5.485 1.00 . A A . 85 THR CB 1 1
12 45707 1 1 85 THR CG2 C -27.710 28.879 -6.147 1.00 . A A . 85 THR CG2 1 1
12 45708 1 1 85 THR H H -25.039 30.054 -4.389 1.00 . A A . 85 THR H 1 1
12 45709 1 1 85 THR HA H -26.145 30.853 -7.082 1.00 . A A . 85 THR HA 1 1
12 45710 1 1 85 THR HB H -28.356 30.894 -5.756 1.00 . A A . 85 THR HB 1 1
12 45711 1 1 85 THR HG1 H -27.360 30.920 -3.587 1.00 . A A . 85 THR HG1 1 1
12 45712 1 1 85 THR HG21 H -28.647 28.443 -5.766 1.00 . A A . 85 THR HG21 1 1
12 45713 1 1 85 THR HG22 H -26.875 28.201 -5.915 1.00 . A A . 85 THR HG22 1 1
12 45714 1 1 85 THR HG23 H -27.794 28.973 -7.241 1.00 . A A . 85 THR HG23 1 1
12 45715 1 1 85 THR N N -25.033 30.170 -5.384 1.00 . A A . 85 THR N 1 1
12 45716 1 1 85 THR O O -27.074 33.053 -5.901 1.00 . A A . 85 THR O 1 1
12 45717 1 1 85 THR OG1 O -27.463 30.097 -4.055 1.00 . A A . 85 THR OG1 1 1
12 45718 1 1 86 SER C C -24.987 35.155 -5.958 1.00 . A A . 86 SER C 1 1
12 45719 1 1 86 SER CA C -25.003 34.323 -4.698 1.00 . A A . 86 SER CA 1 1
12 45720 1 1 86 SER CB C -23.778 34.706 -3.831 1.00 . A A . 86 SER CB 1 1
12 45721 1 1 86 SER H H -24.179 32.368 -4.844 1.00 . A A . 86 SER H 1 1
12 45722 1 1 86 SER HA H -25.910 34.540 -4.110 1.00 . A A . 86 SER HA 1 1
12 45723 1 1 86 SER HB2 H -22.882 34.618 -4.461 1.00 . A A . 86 SER HB2 1 1
12 45724 1 1 86 SER HB3 H -23.858 35.749 -3.479 1.00 . A A . 86 SER HB3 1 1
12 45725 1 1 86 SER HG H -22.941 33.974 -2.159 1.00 . A A . 86 SER HG 1 1
12 45726 1 1 86 SER N N -25.002 32.903 -5.043 1.00 . A A . 86 SER N 1 1
12 45727 1 1 86 SER O O -24.634 34.636 -7.005 1.00 . A A . 86 SER O 1 1
12 45728 1 1 86 SER OG O -23.696 33.805 -2.714 1.00 . A A . 86 SER OG 1 1
12 45729 1 1 87 LYS C C -23.872 37.524 -7.441 1.00 . A A . 87 LYS C 1 1
12 45730 1 1 87 LYS CA C -25.315 37.310 -7.049 1.00 . A A . 87 LYS CA 1 1
12 45731 1 1 87 LYS CB C -26.033 38.659 -6.774 1.00 . A A . 87 LYS CB 1 1
12 45732 1 1 87 LYS CD C -28.043 39.123 -5.200 1.00 . A A . 87 LYS CD 1 1
12 45733 1 1 87 LYS CE C -29.507 38.718 -4.869 1.00 . A A . 87 LYS CE 1 1
12 45734 1 1 87 LYS CG C -27.550 38.421 -6.493 1.00 . A A . 87 LYS CG 1 1
12 45735 1 1 87 LYS H H -25.639 36.844 -4.988 1.00 . A A . 87 LYS H 1 1
12 45736 1 1 87 LYS HA H -25.837 36.811 -7.884 1.00 . A A . 87 LYS HA 1 1
12 45737 1 1 87 LYS HB2 H -25.535 39.148 -5.921 1.00 . A A . 87 LYS HB2 1 1
12 45738 1 1 87 LYS HB3 H -25.906 39.323 -7.646 1.00 . A A . 87 LYS HB3 1 1
12 45739 1 1 87 LYS HD2 H -27.402 38.829 -4.354 1.00 . A A . 87 LYS HD2 1 1
12 45740 1 1 87 LYS HD3 H -27.973 40.216 -5.326 1.00 . A A . 87 LYS HD3 1 1
12 45741 1 1 87 LYS HE2 H -30.159 38.968 -5.722 1.00 . A A . 87 LYS HE2 1 1
12 45742 1 1 87 LYS HE3 H -29.554 37.626 -4.713 1.00 . A A . 87 LYS HE3 1 1
12 45743 1 1 87 LYS HG2 H -28.150 38.773 -7.350 1.00 . A A . 87 LYS HG2 1 1
12 45744 1 1 87 LYS HG3 H -27.756 37.344 -6.380 1.00 . A A . 87 LYS HG3 1 1
12 45745 1 1 87 LYS HZ1 H -30.034 40.473 -3.781 1.00 . A A . 87 LYS HZ1 1 1
12 45746 1 1 87 LYS HZ2 H -29.383 39.187 -2.791 1.00 . A A . 87 LYS HZ2 1 1
12 45747 1 1 87 LYS HZ3 H -31.007 39.079 -3.406 1.00 . A A . 87 LYS HZ3 1 1
12 45748 1 1 87 LYS N N -25.363 36.451 -5.867 1.00 . A A . 87 LYS N 1 1
12 45749 1 1 87 LYS NZ N -30.003 39.399 -3.651 1.00 . A A . 87 LYS NZ 1 1
12 45750 1 1 87 LYS O O -23.594 37.537 -8.630 1.00 . A A . 87 LYS O 1 1
12 45751 1 1 88 VAL C C -20.700 37.123 -5.742 1.00 . A A . 88 VAL C 1 1
12 45752 1 1 88 VAL CA C -21.530 37.804 -6.806 1.00 . A A . 88 VAL CA 1 1
12 45753 1 1 88 VAL CB C -21.160 39.308 -6.980 1.00 . A A . 88 VAL CB 1 1
12 45754 1 1 88 VAL CG1 C -20.789 39.979 -5.627 1.00 . A A . 88 VAL CG1 1 1
12 45755 1 1 88 VAL CG2 C -20.018 39.521 -8.010 1.00 . A A . 88 VAL CG2 1 1
12 45756 1 1 88 VAL H H -23.202 37.716 -5.495 1.00 . A A . 88 VAL H 1 1
12 45757 1 1 88 VAL HA H -21.352 37.261 -7.745 1.00 . A A . 88 VAL HA 1 1
12 45758 1 1 88 VAL HB H -22.050 39.823 -7.384 1.00 . A A . 88 VAL HB 1 1
12 45759 1 1 88 VAL HG11 H -20.656 41.063 -5.765 1.00 . A A . 88 VAL HG11 1 1
12 45760 1 1 88 VAL HG12 H -21.589 39.818 -4.887 1.00 . A A . 88 VAL HG12 1 1
12 45761 1 1 88 VAL HG13 H -19.848 39.568 -5.229 1.00 . A A . 88 VAL HG13 1 1
12 45762 1 1 88 VAL HG21 H -19.102 38.995 -7.706 1.00 . A A . 88 VAL HG21 1 1
12 45763 1 1 88 VAL HG22 H -20.322 39.169 -9.005 1.00 . A A . 88 VAL HG22 1 1
12 45764 1 1 88 VAL HG23 H -19.795 40.592 -8.100 1.00 . A A . 88 VAL HG23 1 1
12 45765 1 1 88 VAL N N -22.946 37.676 -6.464 1.00 . A A . 88 VAL N 1 1
12 45766 1 1 88 VAL O O -21.166 37.056 -4.615 1.00 . A A . 88 VAL O 1 1
12 45767 1 1 89 VAL C C -17.223 36.520 -5.309 1.00 . A A . 89 VAL C 1 1
12 45768 1 1 89 VAL CA C -18.622 36.010 -5.065 1.00 . A A . 89 VAL CA 1 1
12 45769 1 1 89 VAL CB C -18.675 34.462 -5.173 1.00 . A A . 89 VAL CB 1 1
12 45770 1 1 89 VAL CG1 C -17.801 33.791 -4.079 1.00 . A A . 89 VAL CG1 1 1
12 45771 1 1 89 VAL CG2 C -20.138 33.970 -5.040 1.00 . A A . 89 VAL CG2 1 1
12 45772 1 1 89 VAL H H -19.153 36.637 -7.017 1.00 . A A . 89 VAL H 1 1
12 45773 1 1 89 VAL HA H -18.926 36.318 -4.051 1.00 . A A . 89 VAL HA 1 1
12 45774 1 1 89 VAL HB H -18.303 34.167 -6.168 1.00 . A A . 89 VAL HB 1 1
12 45775 1 1 89 VAL HG11 H -17.917 32.699 -4.126 1.00 . A A . 89 VAL HG11 1 1
12 45776 1 1 89 VAL HG12 H -16.738 34.033 -4.223 1.00 . A A . 89 VAL HG12 1 1
12 45777 1 1 89 VAL HG13 H -18.118 34.122 -3.079 1.00 . A A . 89 VAL HG13 1 1
12 45778 1 1 89 VAL HG21 H -20.763 34.362 -5.857 1.00 . A A . 89 VAL HG21 1 1
12 45779 1 1 89 VAL HG22 H -20.182 32.872 -5.072 1.00 . A A . 89 VAL HG22 1 1
12 45780 1 1 89 VAL HG23 H -20.542 34.304 -4.072 1.00 . A A . 89 VAL HG23 1 1
12 45781 1 1 89 VAL N N -19.487 36.621 -6.072 1.00 . A A . 89 VAL N 1 1
12 45782 1 1 89 VAL O O -16.910 36.752 -6.466 1.00 . A A . 89 VAL O 1 1
12 45783 1 1 90 THR C C -14.054 36.579 -3.668 1.00 . A A . 90 THR C 1 1
12 45784 1 1 90 THR CA C -15.093 37.358 -4.445 1.00 . A A . 90 THR CA 1 1
12 45785 1 1 90 THR CB C -15.195 38.864 -4.060 1.00 . A A . 90 THR CB 1 1
12 45786 1 1 90 THR CG2 C -16.614 39.445 -4.331 1.00 . A A . 90 THR CG2 1 1
12 45787 1 1 90 THR H H -16.666 36.506 -3.316 1.00 . A A . 90 THR H 1 1
12 45788 1 1 90 THR HA H -14.796 37.293 -5.505 1.00 . A A . 90 THR HA 1 1
12 45789 1 1 90 THR HB H -14.445 39.424 -4.644 1.00 . A A . 90 THR HB 1 1
12 45790 1 1 90 THR HG1 H -15.502 38.723 -2.104 1.00 . A A . 90 THR HG1 1 1
12 45791 1 1 90 THR HG21 H -16.616 40.539 -4.202 1.00 . A A . 90 THR HG21 1 1
12 45792 1 1 90 THR HG22 H -17.365 39.026 -3.642 1.00 . A A . 90 THR HG22 1 1
12 45793 1 1 90 THR HG23 H -16.933 39.206 -5.355 1.00 . A A . 90 THR HG23 1 1
12 45794 1 1 90 THR N N -16.394 36.720 -4.255 1.00 . A A . 90 THR N 1 1
12 45795 1 1 90 THR O O -14.446 35.828 -2.789 1.00 . A A . 90 THR O 1 1
12 45796 1 1 90 THR OG1 O -14.853 39.095 -2.688 1.00 . A A . 90 THR OG1 1 1
12 45797 1 1 91 TYR C C -10.442 36.533 -3.127 1.00 . A A . 91 TYR C 1 1
12 45798 1 1 91 TYR CA C -11.730 35.810 -3.457 1.00 . A A . 91 TYR CA 1 1
12 45799 1 1 91 TYR CB C -11.466 34.723 -4.533 1.00 . A A . 91 TYR CB 1 1
12 45800 1 1 91 TYR CD1 C -9.661 35.534 -6.142 1.00 . A A . 91 TYR CD1 1 1
12 45801 1 1 91 TYR CD2 C -11.966 35.820 -6.787 1.00 . A A . 91 TYR CD2 1 1
12 45802 1 1 91 TYR CE1 C -9.252 36.070 -7.369 1.00 . A A . 91 TYR CE1 1 1
12 45803 1 1 91 TYR CE2 C -11.562 36.383 -7.998 1.00 . A A . 91 TYR CE2 1 1
12 45804 1 1 91 TYR CG C -11.020 35.374 -5.854 1.00 . A A . 91 TYR CG 1 1
12 45805 1 1 91 TYR CZ C -10.198 36.489 -8.306 1.00 . A A . 91 TYR CZ 1 1
12 45806 1 1 91 TYR H H -12.465 37.371 -4.692 1.00 . A A . 91 TYR H 1 1
12 45807 1 1 91 TYR HA H -12.093 35.318 -2.545 1.00 . A A . 91 TYR HA 1 1
12 45808 1 1 91 TYR HB2 H -10.693 34.024 -4.179 1.00 . A A . 91 TYR HB2 1 1
12 45809 1 1 91 TYR HB3 H -12.387 34.143 -4.706 1.00 . A A . 91 TYR HB3 1 1
12 45810 1 1 91 TYR HD1 H -8.916 35.247 -5.411 1.00 . A A . 91 TYR HD1 1 1
12 45811 1 1 91 TYR HD2 H -13.026 35.724 -6.573 1.00 . A A . 91 TYR HD2 1 1
12 45812 1 1 91 TYR HE1 H -8.194 36.162 -7.591 1.00 . A A . 91 TYR HE1 1 1
12 45813 1 1 91 TYR HE2 H -12.312 36.734 -8.700 1.00 . A A . 91 TYR HE2 1 1
12 45814 1 1 91 TYR HH H -10.464 37.128 -10.168 1.00 . A A . 91 TYR HH 1 1
12 45815 1 1 91 TYR N N -12.747 36.717 -3.993 1.00 . A A . 91 TYR N 1 1
12 45816 1 1 91 TYR O O -10.036 37.340 -3.948 1.00 . A A . 91 TYR O 1 1
12 45817 1 1 91 TYR OH O -9.769 37.009 -9.531 1.00 . A A . 91 TYR OH 1 1
12 45818 1 1 92 ARG C C -7.546 35.997 -1.062 1.00 . A A . 92 ARG C 1 1
12 45819 1 1 92 ARG CA C -8.555 36.973 -1.606 1.00 . A A . 92 ARG CA 1 1
12 45820 1 1 92 ARG CB C -8.863 38.080 -0.562 1.00 . A A . 92 ARG CB 1 1
12 45821 1 1 92 ARG CD C -8.164 40.345 0.433 1.00 . A A . 92 ARG CD 1 1
12 45822 1 1 92 ARG CG C -7.683 39.057 -0.293 1.00 . A A . 92 ARG CG 1 1
12 45823 1 1 92 ARG CZ C -7.861 39.985 2.852 1.00 . A A . 92 ARG CZ 1 1
12 45824 1 1 92 ARG H H -10.141 35.601 -1.303 1.00 . A A . 92 ARG H 1 1
12 45825 1 1 92 ARG HA H -8.100 37.412 -2.507 1.00 . A A . 92 ARG HA 1 1
12 45826 1 1 92 ARG HB2 H -9.702 38.656 -0.965 1.00 . A A . 92 ARG HB2 1 1
12 45827 1 1 92 ARG HB3 H -9.194 37.616 0.381 1.00 . A A . 92 ARG HB3 1 1
12 45828 1 1 92 ARG HD2 H -7.399 41.135 0.426 1.00 . A A . 92 ARG HD2 1 1
12 45829 1 1 92 ARG HD3 H -9.002 40.772 -0.143 1.00 . A A . 92 ARG HD3 1 1
12 45830 1 1 92 ARG HE H -9.651 39.883 1.894 1.00 . A A . 92 ARG HE 1 1
12 45831 1 1 92 ARG HG2 H -6.919 38.556 0.321 1.00 . A A . 92 ARG HG2 1 1
12 45832 1 1 92 ARG HG3 H -7.221 39.358 -1.247 1.00 . A A . 92 ARG HG3 1 1
12 45833 1 1 92 ARG HH11 H -6.049 40.278 1.933 1.00 . A A . 92 ARG HH11 1 1
12 45834 1 1 92 ARG HH12 H -5.995 40.104 3.678 1.00 . A A . 92 ARG HH12 1 1
12 45835 1 1 92 ARG HH21 H -9.440 39.644 4.109 1.00 . A A . 92 ARG HH21 1 1
12 45836 1 1 92 ARG HH22 H -7.861 39.727 4.885 1.00 . A A . 92 ARG HH22 1 1
12 45837 1 1 92 ARG N N -9.789 36.267 -1.965 1.00 . A A . 92 ARG N 1 1
12 45838 1 1 92 ARG NE N -8.635 40.033 1.785 1.00 . A A . 92 ARG NE 1 1
12 45839 1 1 92 ARG NH1 N -6.557 40.137 2.813 1.00 . A A . 92 ARG NH1 1 1
12 45840 1 1 92 ARG NH2 N -8.423 39.771 4.022 1.00 . A A . 92 ARG NH2 1 1
12 45841 1 1 92 ARG O O -7.951 34.954 -0.579 1.00 . A A . 92 ARG O 1 1
12 45842 1 1 93 ILE C C -4.861 35.710 0.689 1.00 . A A . 93 ILE C 1 1
12 45843 1 1 93 ILE CA C -5.211 35.359 -0.739 1.00 . A A . 93 ILE CA 1 1
12 45844 1 1 93 ILE CB C -3.976 35.421 -1.683 1.00 . A A . 93 ILE CB 1 1
12 45845 1 1 93 ILE CD1 C -5.441 35.626 -3.853 1.00 . A A . 93 ILE CD1 1 1
12 45846 1 1 93 ILE CG1 C -4.273 34.906 -3.123 1.00 . A A . 93 ILE CG1 1 1
12 45847 1 1 93 ILE CG2 C -2.791 34.609 -1.088 1.00 . A A . 93 ILE CG2 1 1
12 45848 1 1 93 ILE H H -5.930 37.203 -1.491 1.00 . A A . 93 ILE H 1 1
12 45849 1 1 93 ILE HA H -5.591 34.330 -0.801 1.00 . A A . 93 ILE HA 1 1
12 45850 1 1 93 ILE HB H -3.671 36.474 -1.768 1.00 . A A . 93 ILE HB 1 1
12 45851 1 1 93 ILE HD11 H -5.473 35.343 -4.915 1.00 . A A . 93 ILE HD11 1 1
12 45852 1 1 93 ILE HD12 H -6.411 35.343 -3.420 1.00 . A A . 93 ILE HD12 1 1
12 45853 1 1 93 ILE HD13 H -5.321 36.717 -3.801 1.00 . A A . 93 ILE HD13 1 1
12 45854 1 1 93 ILE HG12 H -3.352 35.060 -3.707 1.00 . A A . 93 ILE HG12 1 1
12 45855 1 1 93 ILE HG13 H -4.469 33.824 -3.097 1.00 . A A . 93 ILE HG13 1 1
12 45856 1 1 93 ILE HG21 H -3.081 33.556 -0.951 1.00 . A A . 93 ILE HG21 1 1
12 45857 1 1 93 ILE HG22 H -1.920 34.642 -1.761 1.00 . A A . 93 ILE HG22 1 1
12 45858 1 1 93 ILE HG23 H -2.483 35.022 -0.116 1.00 . A A . 93 ILE HG23 1 1
12 45859 1 1 93 ILE N N -6.233 36.312 -1.151 1.00 . A A . 93 ILE N 1 1
12 45860 1 1 93 ILE O O -4.716 36.890 0.966 1.00 . A A . 93 ILE O 1 1
12 45861 1 1 94 VAL C C -2.861 35.172 3.055 1.00 . A A . 94 VAL C 1 1
12 45862 1 1 94 VAL CA C -4.363 35.031 2.990 1.00 . A A . 94 VAL CA 1 1
12 45863 1 1 94 VAL CB C -4.808 33.934 4.005 1.00 . A A . 94 VAL CB 1 1
12 45864 1 1 94 VAL CG1 C -4.510 34.373 5.467 1.00 . A A . 94 VAL CG1 1 1
12 45865 1 1 94 VAL CG2 C -6.317 33.613 3.857 1.00 . A A . 94 VAL CG2 1 1
12 45866 1 1 94 VAL H H -4.810 33.761 1.341 1.00 . A A . 94 VAL H 1 1
12 45867 1 1 94 VAL HA H -4.849 35.974 3.293 1.00 . A A . 94 VAL HA 1 1
12 45868 1 1 94 VAL HB H -4.249 33.005 3.811 1.00 . A A . 94 VAL HB 1 1
12 45869 1 1 94 VAL HG11 H -5.066 35.291 5.716 1.00 . A A . 94 VAL HG11 1 1
12 45870 1 1 94 VAL HG12 H -4.810 33.582 6.172 1.00 . A A . 94 VAL HG12 1 1
12 45871 1 1 94 VAL HG13 H -3.434 34.564 5.607 1.00 . A A . 94 VAL HG13 1 1
12 45872 1 1 94 VAL HG21 H -6.553 33.241 2.848 1.00 . A A . 94 VAL HG21 1 1
12 45873 1 1 94 VAL HG22 H -6.624 32.842 4.581 1.00 . A A . 94 VAL HG22 1 1
12 45874 1 1 94 VAL HG23 H -6.896 34.528 4.047 1.00 . A A . 94 VAL HG23 1 1
12 45875 1 1 94 VAL N N -4.724 34.721 1.605 1.00 . A A . 94 VAL N 1 1
12 45876 1 1 94 VAL O O -2.379 36.161 3.584 1.00 . A A . 94 VAL O 1 1
12 45877 1 1 95 SER C C -0.075 33.645 1.336 1.00 . A A . 95 SER C 1 1
12 45878 1 1 95 SER CA C -0.664 34.163 2.625 1.00 . A A . 95 SER CA 1 1
12 45879 1 1 95 SER CB C -0.260 33.248 3.805 1.00 . A A . 95 SER CB 1 1
12 45880 1 1 95 SER H H -2.539 33.378 2.085 1.00 . A A . 95 SER H 1 1
12 45881 1 1 95 SER HA H -0.267 35.178 2.794 1.00 . A A . 95 SER HA 1 1
12 45882 1 1 95 SER HB2 H -0.764 33.602 4.721 1.00 . A A . 95 SER HB2 1 1
12 45883 1 1 95 SER HB3 H -0.593 32.217 3.595 1.00 . A A . 95 SER HB3 1 1
12 45884 1 1 95 SER HG H 1.463 32.739 4.698 1.00 . A A . 95 SER HG 1 1
12 45885 1 1 95 SER N N -2.119 34.171 2.524 1.00 . A A . 95 SER N 1 1
12 45886 1 1 95 SER O O -0.823 33.140 0.514 1.00 . A A . 95 SER O 1 1
12 45887 1 1 95 SER OG O 1.167 33.286 3.977 1.00 . A A . 95 SER OG 1 1
12 45888 1 1 96 TYR C C 2.786 32.182 0.160 1.00 . A A . 96 TYR C 1 1
12 45889 1 1 96 TYR CA C 1.899 33.373 -0.100 1.00 . A A . 96 TYR CA 1 1
12 45890 1 1 96 TYR CB C 2.673 34.573 -0.705 1.00 . A A . 96 TYR CB 1 1
12 45891 1 1 96 TYR CD1 C 2.983 36.451 0.984 1.00 . A A . 96 TYR CD1 1 1
12 45892 1 1 96 TYR CD2 C 4.768 34.845 0.722 1.00 . A A . 96 TYR CD2 1 1
12 45893 1 1 96 TYR CE1 C 3.725 37.114 1.967 1.00 . A A . 96 TYR CE1 1 1
12 45894 1 1 96 TYR CE2 C 5.510 35.509 1.702 1.00 . A A . 96 TYR CE2 1 1
12 45895 1 1 96 TYR CG C 3.498 35.309 0.359 1.00 . A A . 96 TYR CG 1 1
12 45896 1 1 96 TYR CZ C 4.989 36.649 2.331 1.00 . A A . 96 TYR CZ 1 1
12 45897 1 1 96 TYR H H 1.835 34.113 1.899 1.00 . A A . 96 TYR H 1 1
12 45898 1 1 96 TYR HA H 1.156 33.050 -0.851 1.00 . A A . 96 TYR HA 1 1
12 45899 1 1 96 TYR HB2 H 3.325 34.245 -1.531 1.00 . A A . 96 TYR HB2 1 1
12 45900 1 1 96 TYR HB3 H 1.935 35.277 -1.116 1.00 . A A . 96 TYR HB3 1 1
12 45901 1 1 96 TYR HD1 H 2.003 36.831 0.715 1.00 . A A . 96 TYR HD1 1 1
12 45902 1 1 96 TYR HD2 H 5.181 33.963 0.242 1.00 . A A . 96 TYR HD2 1 1
12 45903 1 1 96 TYR HE1 H 3.314 37.994 2.452 1.00 . A A . 96 TYR HE1 1 1
12 45904 1 1 96 TYR HE2 H 6.492 35.133 1.972 1.00 . A A . 96 TYR HE2 1 1
12 45905 1 1 96 TYR HH H 6.575 36.976 3.489 1.00 . A A . 96 TYR HH 1 1
12 45906 1 1 96 TYR N N 1.259 33.766 1.156 1.00 . A A . 96 TYR N 1 1
12 45907 1 1 96 TYR O O 3.109 31.940 1.313 1.00 . A A . 96 TYR O 1 1
12 45908 1 1 96 TYR OH O 5.710 37.331 3.318 1.00 . A A . 96 TYR OH 1 1
12 45909 1 1 97 THR C C 5.407 30.629 -0.660 1.00 . A A . 97 THR C 1 1
12 45910 1 1 97 THR CA C 3.959 30.214 -0.677 1.00 . A A . 97 THR CA 1 1
12 45911 1 1 97 THR CB C 3.760 29.138 -1.786 1.00 . A A . 97 THR CB 1 1
12 45912 1 1 97 THR CG2 C 3.907 27.695 -1.228 1.00 . A A . 97 THR CG2 1 1
12 45913 1 1 97 THR H H 2.963 31.686 -1.837 1.00 . A A . 97 THR H 1 1
12 45914 1 1 97 THR HA H 3.650 29.770 0.283 1.00 . A A . 97 THR HA 1 1
12 45915 1 1 97 THR HB H 4.498 29.281 -2.590 1.00 . A A . 97 THR HB 1 1
12 45916 1 1 97 THR HG1 H 2.309 28.714 -3.110 1.00 . A A . 97 THR HG1 1 1
12 45917 1 1 97 THR HG21 H 4.886 27.548 -0.751 1.00 . A A . 97 THR HG21 1 1
12 45918 1 1 97 THR HG22 H 3.806 26.964 -2.042 1.00 . A A . 97 THR HG22 1 1
12 45919 1 1 97 THR HG23 H 3.125 27.498 -0.481 1.00 . A A . 97 THR HG23 1 1
12 45920 1 1 97 THR N N 3.172 31.423 -0.896 1.00 . A A . 97 THR N 1 1
12 45921 1 1 97 THR O O 5.769 31.511 -1.421 1.00 . A A . 97 THR O 1 1
12 45922 1 1 97 THR OG1 O 2.468 29.307 -2.382 1.00 . A A . 97 THR OG1 1 1
12 45923 1 1 98 ARG C C 8.258 29.967 -1.253 1.00 . A A . 98 ARG C 1 1
12 45924 1 1 98 ARG CA C 7.684 30.288 0.115 1.00 . A A . 98 ARG CA 1 1
12 45925 1 1 98 ARG CB C 8.432 29.548 1.263 1.00 . A A . 98 ARG CB 1 1
12 45926 1 1 98 ARG CD C 9.651 27.411 0.438 1.00 . A A . 98 ARG CD 1 1
12 45927 1 1 98 ARG CG C 8.401 27.991 1.158 1.00 . A A . 98 ARG CG 1 1
12 45928 1 1 98 ARG CZ C 12.074 27.290 0.795 1.00 . A A . 98 ARG CZ 1 1
12 45929 1 1 98 ARG H H 5.906 29.326 0.835 1.00 . A A . 98 ARG H 1 1
12 45930 1 1 98 ARG HA H 7.808 31.372 0.286 1.00 . A A . 98 ARG HA 1 1
12 45931 1 1 98 ARG HB2 H 9.471 29.911 1.302 1.00 . A A . 98 ARG HB2 1 1
12 45932 1 1 98 ARG HB3 H 7.945 29.853 2.205 1.00 . A A . 98 ARG HB3 1 1
12 45933 1 1 98 ARG HD2 H 9.501 26.327 0.304 1.00 . A A . 98 ARG HD2 1 1
12 45934 1 1 98 ARG HD3 H 9.735 27.889 -0.549 1.00 . A A . 98 ARG HD3 1 1
12 45935 1 1 98 ARG HE H 10.774 28.052 2.154 1.00 . A A . 98 ARG HE 1 1
12 45936 1 1 98 ARG HG2 H 8.373 27.554 2.171 1.00 . A A . 98 ARG HG2 1 1
12 45937 1 1 98 ARG HG3 H 7.495 27.648 0.637 1.00 . A A . 98 ARG HG3 1 1
12 45938 1 1 98 ARG HH11 H 11.513 26.488 -1.007 1.00 . A A . 98 ARG HH11 1 1
12 45939 1 1 98 ARG HH12 H 13.238 26.474 -0.671 1.00 . A A . 98 ARG HH12 1 1
12 45940 1 1 98 ARG HH21 H 12.990 27.989 2.490 1.00 . A A . 98 ARG HH21 1 1
12 45941 1 1 98 ARG HH22 H 14.065 27.297 1.272 1.00 . A A . 98 ARG HH22 1 1
12 45942 1 1 98 ARG N N 6.253 29.999 0.179 1.00 . A A . 98 ARG N 1 1
12 45943 1 1 98 ARG NE N 10.872 27.620 1.220 1.00 . A A . 98 ARG NE 1 1
12 45944 1 1 98 ARG NH1 N 12.284 26.718 -0.368 1.00 . A A . 98 ARG NH1 1 1
12 45945 1 1 98 ARG NH2 N 13.107 27.540 1.568 1.00 . A A . 98 ARG NH2 1 1
12 45946 1 1 98 ARG O O 9.214 30.613 -1.652 1.00 . A A . 98 ARG O 1 1
12 45947 1 1 99 ASP C C 7.855 29.520 -4.432 1.00 . A A . 99 ASP C 1 1
12 45948 1 1 99 ASP CA C 8.250 28.596 -3.298 1.00 . A A . 99 ASP CA 1 1
12 45949 1 1 99 ASP CB C 7.765 27.164 -3.660 1.00 . A A . 99 ASP CB 1 1
12 45950 1 1 99 ASP CG C 8.427 26.656 -4.917 1.00 . A A . 99 ASP CG 1 1
12 45951 1 1 99 ASP H H 6.898 28.487 -1.661 1.00 . A A . 99 ASP H 1 1
12 45952 1 1 99 ASP HA H 9.351 28.571 -3.229 1.00 . A A . 99 ASP HA 1 1
12 45953 1 1 99 ASP HB2 H 8.006 26.478 -2.831 1.00 . A A . 99 ASP HB2 1 1
12 45954 1 1 99 ASP HB3 H 6.670 27.168 -3.790 1.00 . A A . 99 ASP HB3 1 1
12 45955 1 1 99 ASP N N 7.699 28.978 -1.994 1.00 . A A . 99 ASP N 1 1
12 45956 1 1 99 ASP O O 8.505 29.449 -5.465 1.00 . A A . 99 ASP O 1 1
12 45957 1 1 99 ASP OD1 O 9.567 26.126 -4.818 1.00 . A A . 99 ASP OD1 1 1
12 45958 1 1 99 ASP OD2 O 7.818 26.784 -6.015 1.00 . A A . 99 ASP OD2 1 1
12 45959 1 1 100 LEU C C 6.047 32.575 -4.903 1.00 . A A . 100 LEU C 1 1
12 45960 1 1 100 LEU CA C 6.308 31.172 -5.408 1.00 . A A . 100 LEU CA 1 1
12 45961 1 1 100 LEU CB C 4.930 30.617 -5.875 1.00 . A A . 100 LEU CB 1 1
12 45962 1 1 100 LEU CD1 C 3.544 28.605 -6.560 1.00 . A A . 100 LEU CD1 1 1
12 45963 1 1 100 LEU CD2 C 5.473 29.357 -8.060 1.00 . A A . 100 LEU CD2 1 1
12 45964 1 1 100 LEU CG C 4.973 29.234 -6.589 1.00 . A A . 100 LEU CG 1 1
12 45965 1 1 100 LEU H H 6.329 30.452 -3.415 1.00 . A A . 100 LEU H 1 1
12 45966 1 1 100 LEU HA H 7.032 31.194 -6.234 1.00 . A A . 100 LEU HA 1 1
12 45967 1 1 100 LEU HB2 H 4.315 30.523 -4.967 1.00 . A A . 100 LEU HB2 1 1
12 45968 1 1 100 LEU HB3 H 4.438 31.336 -6.550 1.00 . A A . 100 LEU HB3 1 1
12 45969 1 1 100 LEU HD11 H 3.256 28.345 -5.529 1.00 . A A . 100 LEU HD11 1 1
12 45970 1 1 100 LEU HD12 H 3.485 27.690 -7.166 1.00 . A A . 100 LEU HD12 1 1
12 45971 1 1 100 LEU HD13 H 2.799 29.313 -6.958 1.00 . A A . 100 LEU HD13 1 1
12 45972 1 1 100 LEU HD21 H 4.650 29.679 -8.709 1.00 . A A . 100 LEU HD21 1 1
12 45973 1 1 100 LEU HD22 H 5.835 28.398 -8.447 1.00 . A A . 100 LEU HD22 1 1
12 45974 1 1 100 LEU HD23 H 6.293 30.080 -8.158 1.00 . A A . 100 LEU HD23 1 1
12 45975 1 1 100 LEU HG H 5.663 28.582 -6.027 1.00 . A A . 100 LEU HG 1 1
12 45976 1 1 100 LEU N N 6.809 30.369 -4.288 1.00 . A A . 100 LEU N 1 1
12 45977 1 1 100 LEU O O 5.594 32.659 -3.772 1.00 . A A . 100 LEU O 1 1
12 45978 1 1 101 PRO C C 4.484 35.187 -4.941 1.00 . A A . 101 PRO C 1 1
12 45979 1 1 101 PRO CA C 5.978 34.995 -5.051 1.00 . A A . 101 PRO CA 1 1
12 45980 1 1 101 PRO CB C 6.665 35.941 -6.066 1.00 . A A . 101 PRO CB 1 1
12 45981 1 1 101 PRO CD C 6.841 33.681 -6.975 1.00 . A A . 101 PRO CD 1 1
12 45982 1 1 101 PRO CG C 6.598 35.153 -7.394 1.00 . A A . 101 PRO CG 1 1
12 45983 1 1 101 PRO HA H 6.431 35.100 -4.050 1.00 . A A . 101 PRO HA 1 1
12 45984 1 1 101 PRO HB2 H 6.197 36.936 -6.128 1.00 . A A . 101 PRO HB2 1 1
12 45985 1 1 101 PRO HB3 H 7.726 36.062 -5.789 1.00 . A A . 101 PRO HB3 1 1
12 45986 1 1 101 PRO HD2 H 6.351 32.976 -7.665 1.00 . A A . 101 PRO HD2 1 1
12 45987 1 1 101 PRO HD3 H 7.920 33.467 -6.918 1.00 . A A . 101 PRO HD3 1 1
12 45988 1 1 101 PRO HG2 H 5.580 35.269 -7.786 1.00 . A A . 101 PRO HG2 1 1
12 45989 1 1 101 PRO HG3 H 7.310 35.513 -8.154 1.00 . A A . 101 PRO HG3 1 1
12 45990 1 1 101 PRO N N 6.277 33.697 -5.633 1.00 . A A . 101 PRO N 1 1
12 45991 1 1 101 PRO O O 3.721 34.356 -5.408 1.00 . A A . 101 PRO O 1 1
12 45992 1 1 102 HIS C C 1.875 36.718 -5.263 1.00 . A A . 102 HIS C 1 1
12 45993 1 1 102 HIS CA C 2.648 36.496 -3.983 1.00 . A A . 102 HIS CA 1 1
12 45994 1 1 102 HIS CB C 2.515 37.701 -3.009 1.00 . A A . 102 HIS CB 1 1
12 45995 1 1 102 HIS CD2 C 0.119 37.090 -2.166 1.00 . A A . 102 HIS CD2 1 1
12 45996 1 1 102 HIS CE1 C -0.221 38.773 -0.875 1.00 . A A . 102 HIS CE1 1 1
12 45997 1 1 102 HIS CG C 1.226 37.853 -2.254 1.00 . A A . 102 HIS CG 1 1
12 45998 1 1 102 HIS H H 4.737 36.965 -3.972 1.00 . A A . 102 HIS H 1 1
12 45999 1 1 102 HIS HA H 2.276 35.588 -3.485 1.00 . A A . 102 HIS HA 1 1
12 46000 1 1 102 HIS HB2 H 3.267 37.591 -2.211 1.00 . A A . 102 HIS HB2 1 1
12 46001 1 1 102 HIS HB3 H 2.722 38.638 -3.548 1.00 . A A . 102 HIS HB3 1 1
12 46002 1 1 102 HIS HD2 H -0.051 36.150 -2.689 1.00 . A A . 102 HIS HD2 1 1
12 46003 1 1 102 HIS HE1 H -0.699 39.453 -0.171 1.00 . A A . 102 HIS HE1 1 1
12 46004 1 1 102 HIS HE2 H -1.636 37.293 -1.063 1.00 . A A . 102 HIS HE2 1 1
12 46005 1 1 102 HIS N N 4.065 36.291 -4.286 1.00 . A A . 102 HIS N 1 1
12 46006 1 1 102 HIS ND1 N 0.915 38.946 -1.374 1.00 . A A . 102 HIS ND1 1 1
12 46007 1 1 102 HIS NE2 N -0.719 37.666 -1.330 1.00 . A A . 102 HIS NE2 1 1
12 46008 1 1 102 HIS O O 0.819 36.129 -5.433 1.00 . A A . 102 HIS O 1 1
12 46009 1 1 103 ILE C C 1.428 36.501 -8.171 1.00 . A A . 103 ILE C 1 1
12 46010 1 1 103 ILE CA C 1.711 37.799 -7.450 1.00 . A A . 103 ILE CA 1 1
12 46011 1 1 103 ILE CB C 2.509 38.752 -8.395 1.00 . A A . 103 ILE CB 1 1
12 46012 1 1 103 ILE CD1 C 2.316 40.228 -10.530 1.00 . A A . 103 ILE CD1 1 1
12 46013 1 1 103 ILE CG1 C 1.623 39.203 -9.597 1.00 . A A . 103 ILE CG1 1 1
12 46014 1 1 103 ILE CG2 C 3.839 38.113 -8.884 1.00 . A A . 103 ILE CG2 1 1
12 46015 1 1 103 ILE H H 3.252 38.049 -5.987 1.00 . A A . 103 ILE H 1 1
12 46016 1 1 103 ILE HA H 0.755 38.289 -7.204 1.00 . A A . 103 ILE HA 1 1
12 46017 1 1 103 ILE HB H 2.771 39.651 -7.809 1.00 . A A . 103 ILE HB 1 1
12 46018 1 1 103 ILE HD11 H 3.122 39.748 -11.105 1.00 . A A . 103 ILE HD11 1 1
12 46019 1 1 103 ILE HD12 H 1.587 40.636 -11.248 1.00 . A A . 103 ILE HD12 1 1
12 46020 1 1 103 ILE HD13 H 2.735 41.061 -9.942 1.00 . A A . 103 ILE HD13 1 1
12 46021 1 1 103 ILE HG12 H 1.318 38.344 -10.215 1.00 . A A . 103 ILE HG12 1 1
12 46022 1 1 103 ILE HG13 H 0.714 39.679 -9.195 1.00 . A A . 103 ILE HG13 1 1
12 46023 1 1 103 ILE HG21 H 4.469 38.871 -9.373 1.00 . A A . 103 ILE HG21 1 1
12 46024 1 1 103 ILE HG22 H 4.425 37.705 -8.048 1.00 . A A . 103 ILE HG22 1 1
12 46025 1 1 103 ILE HG23 H 3.639 37.306 -9.606 1.00 . A A . 103 ILE HG23 1 1
12 46026 1 1 103 ILE N N 2.399 37.564 -6.179 1.00 . A A . 103 ILE N 1 1
12 46027 1 1 103 ILE O O 0.365 36.360 -8.754 1.00 . A A . 103 ILE O 1 1
12 46028 1 1 104 THR C C 1.073 33.531 -8.320 1.00 . A A . 104 THR C 1 1
12 46029 1 1 104 THR CA C 2.207 34.319 -8.924 1.00 . A A . 104 THR CA 1 1
12 46030 1 1 104 THR CB C 3.546 33.538 -9.023 1.00 . A A . 104 THR CB 1 1
12 46031 1 1 104 THR CG2 C 3.377 32.130 -9.646 1.00 . A A . 104 THR CG2 1 1
12 46032 1 1 104 THR H H 3.207 35.650 -7.599 1.00 . A A . 104 THR H 1 1
12 46033 1 1 104 THR HA H 1.941 34.598 -9.957 1.00 . A A . 104 THR HA 1 1
12 46034 1 1 104 THR HB H 3.963 33.412 -8.011 1.00 . A A . 104 THR HB 1 1
12 46035 1 1 104 THR HG1 H 5.294 33.957 -9.947 1.00 . A A . 104 THR HG1 1 1
12 46036 1 1 104 THR HG21 H 2.731 32.163 -10.536 1.00 . A A . 104 THR HG21 1 1
12 46037 1 1 104 THR HG22 H 2.942 31.455 -8.897 1.00 . A A . 104 THR HG22 1 1
12 46038 1 1 104 THR HG23 H 4.355 31.723 -9.940 1.00 . A A . 104 THR HG23 1 1
12 46039 1 1 104 THR N N 2.379 35.541 -8.148 1.00 . A A . 104 THR N 1 1
12 46040 1 1 104 THR O O 0.173 33.139 -9.045 1.00 . A A . 104 THR O 1 1
12 46041 1 1 104 THR OG1 O 4.429 34.336 -9.836 1.00 . A A . 104 THR OG1 1 1
12 46042 1 1 105 VAL C C -1.333 33.287 -6.738 1.00 . A A . 105 VAL C 1 1
12 46043 1 1 105 VAL CA C -0.055 32.549 -6.417 1.00 . A A . 105 VAL CA 1 1
12 46044 1 1 105 VAL CB C 0.107 32.310 -4.890 1.00 . A A . 105 VAL CB 1 1
12 46045 1 1 105 VAL CG1 C -1.174 31.699 -4.258 1.00 . A A . 105 VAL CG1 1 1
12 46046 1 1 105 VAL CG2 C 1.307 31.357 -4.637 1.00 . A A . 105 VAL CG2 1 1
12 46047 1 1 105 VAL H H 1.787 33.663 -6.404 1.00 . A A . 105 VAL H 1 1
12 46048 1 1 105 VAL HA H -0.100 31.562 -6.905 1.00 . A A . 105 VAL HA 1 1
12 46049 1 1 105 VAL HB H 0.302 33.276 -4.392 1.00 . A A . 105 VAL HB 1 1
12 46050 1 1 105 VAL HG11 H -2.026 32.394 -4.338 1.00 . A A . 105 VAL HG11 1 1
12 46051 1 1 105 VAL HG12 H -1.435 30.758 -4.767 1.00 . A A . 105 VAL HG12 1 1
12 46052 1 1 105 VAL HG13 H -1.007 31.489 -3.190 1.00 . A A . 105 VAL HG13 1 1
12 46053 1 1 105 VAL HG21 H 1.137 30.364 -5.082 1.00 . A A . 105 VAL HG21 1 1
12 46054 1 1 105 VAL HG22 H 2.227 31.781 -5.057 1.00 . A A . 105 VAL HG22 1 1
12 46055 1 1 105 VAL HG23 H 1.448 31.233 -3.557 1.00 . A A . 105 VAL HG23 1 1
12 46056 1 1 105 VAL N N 1.063 33.297 -6.991 1.00 . A A . 105 VAL N 1 1
12 46057 1 1 105 VAL O O -2.248 32.674 -7.262 1.00 . A A . 105 VAL O 1 1
12 46058 1 1 106 ASP C C -3.144 35.113 -8.112 1.00 . A A . 106 ASP C 1 1
12 46059 1 1 106 ASP CA C -2.627 35.354 -6.712 1.00 . A A . 106 ASP CA 1 1
12 46060 1 1 106 ASP CB C -2.450 36.873 -6.449 1.00 . A A . 106 ASP CB 1 1
12 46061 1 1 106 ASP CG C -3.686 37.634 -6.856 1.00 . A A . 106 ASP CG 1 1
12 46062 1 1 106 ASP H H -0.632 35.074 -6.008 1.00 . A A . 106 ASP H 1 1
12 46063 1 1 106 ASP HA H -3.391 34.989 -6.017 1.00 . A A . 106 ASP HA 1 1
12 46064 1 1 106 ASP HB2 H -2.240 37.044 -5.380 1.00 . A A . 106 ASP HB2 1 1
12 46065 1 1 106 ASP HB3 H -1.592 37.253 -7.022 1.00 . A A . 106 ASP HB3 1 1
12 46066 1 1 106 ASP N N -1.402 34.605 -6.445 1.00 . A A . 106 ASP N 1 1
12 46067 1 1 106 ASP O O -4.267 34.651 -8.252 1.00 . A A . 106 ASP O 1 1
12 46068 1 1 106 ASP OD1 O -4.525 37.941 -5.969 1.00 . A A . 106 ASP OD1 1 1
12 46069 1 1 106 ASP OD2 O -3.828 37.934 -8.073 1.00 . A A . 106 ASP OD2 1 1
12 46070 1 1 107 ARG C C -3.293 33.824 -10.759 1.00 . A A . 107 ARG C 1 1
12 46071 1 1 107 ARG CA C -2.890 35.263 -10.518 1.00 . A A . 107 ARG CA 1 1
12 46072 1 1 107 ARG CB C -1.920 35.755 -11.630 1.00 . A A . 107 ARG CB 1 1
12 46073 1 1 107 ARG CD C 0.374 35.267 -12.782 1.00 . A A . 107 ARG CD 1 1
12 46074 1 1 107 ARG CG C -0.730 34.779 -11.811 1.00 . A A . 107 ARG CG 1 1
12 46075 1 1 107 ARG CZ C 0.747 35.494 -15.188 1.00 . A A . 107 ARG CZ 1 1
12 46076 1 1 107 ARG H H -1.433 35.779 -9.033 1.00 . A A . 107 ARG H 1 1
12 46077 1 1 107 ARG HA H -3.790 35.900 -10.575 1.00 . A A . 107 ARG HA 1 1
12 46078 1 1 107 ARG HB2 H -2.472 35.833 -12.581 1.00 . A A . 107 ARG HB2 1 1
12 46079 1 1 107 ARG HB3 H -1.551 36.759 -11.366 1.00 . A A . 107 ARG HB3 1 1
12 46080 1 1 107 ARG HD2 H 0.684 36.283 -12.489 1.00 . A A . 107 ARG HD2 1 1
12 46081 1 1 107 ARG HD3 H 1.224 34.574 -12.659 1.00 . A A . 107 ARG HD3 1 1
12 46082 1 1 107 ARG HE H -1.034 34.958 -14.372 1.00 . A A . 107 ARG HE 1 1
12 46083 1 1 107 ARG HG2 H -0.268 34.646 -10.830 1.00 . A A . 107 ARG HG2 1 1
12 46084 1 1 107 ARG HG3 H -1.099 33.806 -12.171 1.00 . A A . 107 ARG HG3 1 1
12 46085 1 1 107 ARG HH11 H 2.424 35.941 -14.093 1.00 . A A . 107 ARG HH11 1 1
12 46086 1 1 107 ARG HH12 H 2.605 36.040 -15.838 1.00 . A A . 107 ARG HH12 1 1
12 46087 1 1 107 ARG HH21 H -0.705 35.131 -16.587 1.00 . A A . 107 ARG HH21 1 1
12 46088 1 1 107 ARG HH22 H 0.872 35.601 -17.228 1.00 . A A . 107 ARG HH22 1 1
12 46089 1 1 107 ARG N N -2.358 35.419 -9.165 1.00 . A A . 107 ARG N 1 1
12 46090 1 1 107 ARG NE N -0.056 35.230 -14.179 1.00 . A A . 107 ARG NE 1 1
12 46091 1 1 107 ARG NH1 N 2.002 35.845 -15.025 1.00 . A A . 107 ARG NH1 1 1
12 46092 1 1 107 ARG NH2 N 0.274 35.403 -16.411 1.00 . A A . 107 ARG NH2 1 1
12 46093 1 1 107 ARG O O -4.297 33.625 -11.421 1.00 . A A . 107 ARG O 1 1
12 46094 1 1 108 LEU C C -4.349 31.204 -9.939 1.00 . A A . 108 LEU C 1 1
12 46095 1 1 108 LEU CA C -2.956 31.424 -10.492 1.00 . A A . 108 LEU CA 1 1
12 46096 1 1 108 LEU CB C -2.029 30.367 -9.823 1.00 . A A . 108 LEU CB 1 1
12 46097 1 1 108 LEU CD1 C -0.207 30.899 -11.680 1.00 . A A . 108 LEU CD1 1 1
12 46098 1 1 108 LEU CD2 C 0.447 29.851 -9.477 1.00 . A A . 108 LEU CD2 1 1
12 46099 1 1 108 LEU CG C -0.690 29.967 -10.534 1.00 . A A . 108 LEU CG 1 1
12 46100 1 1 108 LEU H H -1.742 32.983 -9.688 1.00 . A A . 108 LEU H 1 1
12 46101 1 1 108 LEU HA H -2.994 31.240 -11.572 1.00 . A A . 108 LEU HA 1 1
12 46102 1 1 108 LEU HB2 H -1.846 30.706 -8.794 1.00 . A A . 108 LEU HB2 1 1
12 46103 1 1 108 LEU HB3 H -2.620 29.437 -9.747 1.00 . A A . 108 LEU HB3 1 1
12 46104 1 1 108 LEU HD11 H -0.928 30.969 -12.506 1.00 . A A . 108 LEU HD11 1 1
12 46105 1 1 108 LEU HD12 H 0.733 30.515 -12.105 1.00 . A A . 108 LEU HD12 1 1
12 46106 1 1 108 LEU HD13 H -0.014 31.905 -11.290 1.00 . A A . 108 LEU HD13 1 1
12 46107 1 1 108 LEU HD21 H 0.137 29.368 -8.540 1.00 . A A . 108 LEU HD21 1 1
12 46108 1 1 108 LEU HD22 H 0.772 30.852 -9.195 1.00 . A A . 108 LEU HD22 1 1
12 46109 1 1 108 LEU HD23 H 1.307 29.310 -9.897 1.00 . A A . 108 LEU HD23 1 1
12 46110 1 1 108 LEU HG H -0.813 28.967 -10.992 1.00 . A A . 108 LEU HG 1 1
12 46111 1 1 108 LEU N N -2.553 32.810 -10.248 1.00 . A A . 108 LEU N 1 1
12 46112 1 1 108 LEU O O -5.148 30.574 -10.615 1.00 . A A . 108 LEU O 1 1
12 46113 1 1 109 VAL C C -7.008 31.956 -9.106 1.00 . A A . 109 VAL C 1 1
12 46114 1 1 109 VAL CA C -5.979 31.414 -8.142 1.00 . A A . 109 VAL CA 1 1
12 46115 1 1 109 VAL CB C -6.265 31.902 -6.677 1.00 . A A . 109 VAL CB 1 1
12 46116 1 1 109 VAL CG1 C -4.985 31.924 -5.791 1.00 . A A . 109 VAL CG1 1 1
12 46117 1 1 109 VAL CG2 C -7.004 33.274 -6.594 1.00 . A A . 109 VAL CG2 1 1
12 46118 1 1 109 VAL H H -3.989 32.235 -8.212 1.00 . A A . 109 VAL H 1 1
12 46119 1 1 109 VAL HA H -6.056 30.312 -8.133 1.00 . A A . 109 VAL HA 1 1
12 46120 1 1 109 VAL HB H -6.955 31.169 -6.218 1.00 . A A . 109 VAL HB 1 1
12 46121 1 1 109 VAL HG11 H -4.377 32.797 -6.045 1.00 . A A . 109 VAL HG11 1 1
12 46122 1 1 109 VAL HG12 H -5.243 32.040 -4.733 1.00 . A A . 109 VAL HG12 1 1
12 46123 1 1 109 VAL HG13 H -4.376 31.012 -5.901 1.00 . A A . 109 VAL HG13 1 1
12 46124 1 1 109 VAL HG21 H -6.410 34.077 -7.049 1.00 . A A . 109 VAL HG21 1 1
12 46125 1 1 109 VAL HG22 H -7.987 33.244 -7.089 1.00 . A A . 109 VAL HG22 1 1
12 46126 1 1 109 VAL HG23 H -7.176 33.549 -5.546 1.00 . A A . 109 VAL HG23 1 1
12 46127 1 1 109 VAL N N -4.659 31.695 -8.716 1.00 . A A . 109 VAL N 1 1
12 46128 1 1 109 VAL O O -7.970 31.265 -9.401 1.00 . A A . 109 VAL O 1 1
12 46129 1 1 110 SER C C -7.799 32.998 -11.832 1.00 . A A . 110 SER C 1 1
12 46130 1 1 110 SER CA C -7.776 33.778 -10.539 1.00 . A A . 110 SER CA 1 1
12 46131 1 1 110 SER CB C -7.420 35.241 -10.902 1.00 . A A . 110 SER CB 1 1
12 46132 1 1 110 SER H H -5.993 33.725 -9.381 1.00 . A A . 110 SER H 1 1
12 46133 1 1 110 SER HA H -8.770 33.794 -10.065 1.00 . A A . 110 SER HA 1 1
12 46134 1 1 110 SER HB2 H -7.361 35.838 -9.978 1.00 . A A . 110 SER HB2 1 1
12 46135 1 1 110 SER HB3 H -6.439 35.273 -11.406 1.00 . A A . 110 SER HB3 1 1
12 46136 1 1 110 SER HG H -8.274 36.666 -12.033 1.00 . A A . 110 SER HG 1 1
12 46137 1 1 110 SER N N -6.811 33.195 -9.612 1.00 . A A . 110 SER N 1 1
12 46138 1 1 110 SER O O -8.863 32.770 -12.379 1.00 . A A . 110 SER O 1 1
12 46139 1 1 110 SER OG O -8.439 35.765 -11.775 1.00 . A A . 110 SER OG 1 1
12 46140 1 1 111 LYS C C -7.264 30.614 -13.646 1.00 . A A . 111 LYS C 1 1
12 46141 1 1 111 LYS CA C -6.552 31.952 -13.664 1.00 . A A . 111 LYS CA 1 1
12 46142 1 1 111 LYS CB C -5.050 31.869 -14.051 1.00 . A A . 111 LYS CB 1 1
12 46143 1 1 111 LYS CD C -3.271 31.841 -15.847 1.00 . A A . 111 LYS CD 1 1
12 46144 1 1 111 LYS CE C -2.719 31.148 -17.124 1.00 . A A . 111 LYS CE 1 1
12 46145 1 1 111 LYS CG C -4.734 31.431 -15.508 1.00 . A A . 111 LYS CG 1 1
12 46146 1 1 111 LYS H H -5.782 32.748 -11.833 1.00 . A A . 111 LYS H 1 1
12 46147 1 1 111 LYS HA H -7.051 32.610 -14.395 1.00 . A A . 111 LYS HA 1 1
12 46148 1 1 111 LYS HB2 H -4.630 32.881 -13.912 1.00 . A A . 111 LYS HB2 1 1
12 46149 1 1 111 LYS HB3 H -4.552 31.187 -13.348 1.00 . A A . 111 LYS HB3 1 1
12 46150 1 1 111 LYS HD2 H -3.245 32.936 -15.981 1.00 . A A . 111 LYS HD2 1 1
12 46151 1 1 111 LYS HD3 H -2.600 31.604 -15.007 1.00 . A A . 111 LYS HD3 1 1
12 46152 1 1 111 LYS HE2 H -2.628 30.060 -16.949 1.00 . A A . 111 LYS HE2 1 1
12 46153 1 1 111 LYS HE3 H -3.417 31.303 -17.961 1.00 . A A . 111 LYS HE3 1 1
12 46154 1 1 111 LYS HG2 H -4.876 30.344 -15.604 1.00 . A A . 111 LYS HG2 1 1
12 46155 1 1 111 LYS HG3 H -5.416 31.926 -16.218 1.00 . A A . 111 LYS HG3 1 1
12 46156 1 1 111 LYS HZ1 H -1.451 32.734 -17.749 1.00 . A A . 111 LYS HZ1 1 1
12 46157 1 1 111 LYS HZ2 H -0.971 31.173 -18.342 1.00 . A A . 111 LYS HZ2 1 1
12 46158 1 1 111 LYS HZ3 H -0.683 31.606 -16.665 1.00 . A A . 111 LYS HZ3 1 1
12 46159 1 1 111 LYS N N -6.622 32.594 -12.350 1.00 . A A . 111 LYS N 1 1
12 46160 1 1 111 LYS NZ N -1.387 31.687 -17.485 1.00 . A A . 111 LYS NZ 1 1
12 46161 1 1 111 LYS O O -7.799 30.232 -14.674 1.00 . A A . 111 LYS O 1 1
12 46162 1 1 112 ALA C C -9.533 29.051 -12.030 1.00 . A A . 112 ALA C 1 1
12 46163 1 1 112 ALA CA C -8.101 28.689 -12.366 1.00 . A A . 112 ALA CA 1 1
12 46164 1 1 112 ALA CB C -7.564 27.755 -11.245 1.00 . A A . 112 ALA CB 1 1
12 46165 1 1 112 ALA H H -6.828 30.259 -11.678 1.00 . A A . 112 ALA H 1 1
12 46166 1 1 112 ALA HA H -8.089 28.124 -13.315 1.00 . A A . 112 ALA HA 1 1
12 46167 1 1 112 ALA HB1 H -6.825 27.048 -11.642 1.00 . A A . 112 ALA HB1 1 1
12 46168 1 1 112 ALA HB2 H -7.097 28.335 -10.438 1.00 . A A . 112 ALA HB2 1 1
12 46169 1 1 112 ALA HB3 H -8.376 27.172 -10.797 1.00 . A A . 112 ALA HB3 1 1
12 46170 1 1 112 ALA N N -7.297 29.908 -12.489 1.00 . A A . 112 ALA N 1 1
12 46171 1 1 112 ALA O O -10.426 28.681 -12.774 1.00 . A A . 112 ALA O 1 1
12 46172 1 1 113 LEU C C -11.877 30.675 -11.703 1.00 . A A . 113 LEU C 1 1
12 46173 1 1 113 LEU CA C -11.112 30.153 -10.504 1.00 . A A . 113 LEU CA 1 1
12 46174 1 1 113 LEU CB C -11.038 31.274 -9.423 1.00 . A A . 113 LEU CB 1 1
12 46175 1 1 113 LEU CD1 C -13.091 31.087 -7.891 1.00 . A A . 113 LEU CD1 1 1
12 46176 1 1 113 LEU CD2 C -12.270 33.372 -8.655 1.00 . A A . 113 LEU CD2 1 1
12 46177 1 1 113 LEU CG C -12.419 31.879 -9.041 1.00 . A A . 113 LEU CG 1 1
12 46178 1 1 113 LEU H H -8.994 30.001 -10.297 1.00 . A A . 113 LEU H 1 1
12 46179 1 1 113 LEU HA H -11.625 29.275 -10.078 1.00 . A A . 113 LEU HA 1 1
12 46180 1 1 113 LEU HB2 H -10.539 30.910 -8.514 1.00 . A A . 113 LEU HB2 1 1
12 46181 1 1 113 LEU HB3 H -10.406 32.074 -9.828 1.00 . A A . 113 LEU HB3 1 1
12 46182 1 1 113 LEU HD11 H -13.094 30.004 -8.087 1.00 . A A . 113 LEU HD11 1 1
12 46183 1 1 113 LEU HD12 H -14.131 31.425 -7.793 1.00 . A A . 113 LEU HD12 1 1
12 46184 1 1 113 LEU HD13 H -12.567 31.276 -6.941 1.00 . A A . 113 LEU HD13 1 1
12 46185 1 1 113 LEU HD21 H -11.925 33.963 -9.518 1.00 . A A . 113 LEU HD21 1 1
12 46186 1 1 113 LEU HD22 H -11.529 33.456 -7.847 1.00 . A A . 113 LEU HD22 1 1
12 46187 1 1 113 LEU HD23 H -13.233 33.783 -8.317 1.00 . A A . 113 LEU HD23 1 1
12 46188 1 1 113 LEU HG H -13.094 31.866 -9.906 1.00 . A A . 113 LEU HG 1 1
12 46189 1 1 113 LEU N N -9.757 29.761 -10.898 1.00 . A A . 113 LEU N 1 1
12 46190 1 1 113 LEU O O -12.940 30.160 -12.006 1.00 . A A . 113 LEU O 1 1
12 46191 1 1 114 ASN C C -12.410 31.219 -14.521 1.00 . A A . 114 ASN C 1 1
12 46192 1 1 114 ASN CA C -12.048 32.301 -13.531 1.00 . A A . 114 ASN CA 1 1
12 46193 1 1 114 ASN CB C -11.140 33.347 -14.235 1.00 . A A . 114 ASN CB 1 1
12 46194 1 1 114 ASN CG C -11.826 34.022 -15.400 1.00 . A A . 114 ASN CG 1 1
12 46195 1 1 114 ASN H H -10.462 32.091 -12.127 1.00 . A A . 114 ASN H 1 1
12 46196 1 1 114 ASN HA H -12.963 32.800 -13.166 1.00 . A A . 114 ASN HA 1 1
12 46197 1 1 114 ASN HB2 H -10.821 34.097 -13.493 1.00 . A A . 114 ASN HB2 1 1
12 46198 1 1 114 ASN HB3 H -10.237 32.847 -14.616 1.00 . A A . 114 ASN HB3 1 1
12 46199 1 1 114 ASN HD21 H -11.970 35.876 -14.503 1.00 . A A . 114 ASN HD21 1 1
12 46200 1 1 114 ASN HD22 H -12.608 35.772 -16.100 1.00 . A A . 114 ASN HD22 1 1
12 46201 1 1 114 ASN N N -11.348 31.713 -12.390 1.00 . A A . 114 ASN N 1 1
12 46202 1 1 114 ASN ND2 N -12.162 35.329 -15.320 1.00 . A A . 114 ASN ND2 1 1
12 46203 1 1 114 ASN O O -13.494 31.260 -15.081 1.00 . A A . 114 ASN O 1 1
12 46204 1 1 114 ASN OD1 O -12.053 33.359 -16.400 1.00 . A A . 114 ASN OD1 1 1
12 46205 1 1 115 MET C C -13.070 28.494 -15.354 1.00 . A A . 115 MET C 1 1
12 46206 1 1 115 MET CA C -11.763 29.180 -15.705 1.00 . A A . 115 MET CA 1 1
12 46207 1 1 115 MET CB C -10.549 28.210 -15.882 1.00 . A A . 115 MET CB 1 1
12 46208 1 1 115 MET CE C -8.469 25.817 -16.302 1.00 . A A . 115 MET CE 1 1
12 46209 1 1 115 MET CG C -10.238 27.895 -17.374 1.00 . A A . 115 MET CG 1 1
12 46210 1 1 115 MET H H -10.625 30.253 -14.248 1.00 . A A . 115 MET H 1 1
12 46211 1 1 115 MET HA H -11.921 29.697 -16.660 1.00 . A A . 115 MET HA 1 1
12 46212 1 1 115 MET HB2 H -9.627 28.678 -15.512 1.00 . A A . 115 MET HB2 1 1
12 46213 1 1 115 MET HB3 H -10.716 27.301 -15.286 1.00 . A A . 115 MET HB3 1 1
12 46214 1 1 115 MET HE1 H -8.474 26.298 -15.316 1.00 . A A . 115 MET HE1 1 1
12 46215 1 1 115 MET HE2 H -9.281 25.080 -16.363 1.00 . A A . 115 MET HE2 1 1
12 46216 1 1 115 MET HE3 H -7.508 25.298 -16.429 1.00 . A A . 115 MET HE3 1 1
12 46217 1 1 115 MET HG2 H -11.043 27.322 -17.852 1.00 . A A . 115 MET HG2 1 1
12 46218 1 1 115 MET HG3 H -10.137 28.841 -17.929 1.00 . A A . 115 MET HG3 1 1
12 46219 1 1 115 MET N N -11.496 30.244 -14.738 1.00 . A A . 115 MET N 1 1
12 46220 1 1 115 MET O O -13.824 28.185 -16.262 1.00 . A A . 115 MET O 1 1
12 46221 1 1 115 MET SD S -8.625 27.064 -17.621 1.00 . A A . 115 MET SD 1 1
12 46222 1 1 116 TRP C C -15.778 28.835 -14.022 1.00 . A A . 116 TRP C 1 1
12 46223 1 1 116 TRP CA C -14.727 27.797 -13.698 1.00 . A A . 116 TRP CA 1 1
12 46224 1 1 116 TRP CB C -14.934 27.528 -12.184 1.00 . A A . 116 TRP CB 1 1
12 46225 1 1 116 TRP CD1 C -13.141 26.100 -11.041 1.00 . A A . 116 TRP CD1 1 1
12 46226 1 1 116 TRP CD2 C -14.830 24.885 -12.020 1.00 . A A . 116 TRP CD2 1 1
12 46227 1 1 116 TRP CE2 C -13.893 24.066 -11.425 1.00 . A A . 116 TRP CE2 1 1
12 46228 1 1 116 TRP CE3 C -15.961 24.394 -12.670 1.00 . A A . 116 TRP CE3 1 1
12 46229 1 1 116 TRP CG C -14.275 26.257 -11.743 1.00 . A A . 116 TRP CG 1 1
12 46230 1 1 116 TRP CH2 C -15.153 22.165 -12.094 1.00 . A A . 116 TRP CH2 1 1
12 46231 1 1 116 TRP CZ2 C -14.016 22.678 -11.458 1.00 . A A . 116 TRP CZ2 1 1
12 46232 1 1 116 TRP CZ3 C -16.106 23.001 -12.697 1.00 . A A . 116 TRP CZ3 1 1
12 46233 1 1 116 TRP H H -12.741 28.484 -13.318 1.00 . A A . 116 TRP H 1 1
12 46234 1 1 116 TRP HA H -14.935 26.865 -14.249 1.00 . A A . 116 TRP HA 1 1
12 46235 1 1 116 TRP HB2 H -14.579 28.373 -11.577 1.00 . A A . 116 TRP HB2 1 1
12 46236 1 1 116 TRP HB3 H -16.009 27.395 -11.982 1.00 . A A . 116 TRP HB3 1 1
12 46237 1 1 116 TRP HD1 H -12.500 26.902 -10.679 1.00 . A A . 116 TRP HD1 1 1
12 46238 1 1 116 TRP HE1 H -12.133 24.443 -10.339 1.00 . A A . 116 TRP HE1 1 1
12 46239 1 1 116 TRP HE3 H -16.687 25.056 -13.129 1.00 . A A . 116 TRP HE3 1 1
12 46240 1 1 116 TRP HH2 H -15.290 21.092 -12.118 1.00 . A A . 116 TRP HH2 1 1
12 46241 1 1 116 TRP HZ2 H -13.269 22.029 -11.014 1.00 . A A . 116 TRP HZ2 1 1
12 46242 1 1 116 TRP HZ3 H -16.968 22.572 -13.197 1.00 . A A . 116 TRP HZ3 1 1
12 46243 1 1 116 TRP N N -13.387 28.275 -14.053 1.00 . A A . 116 TRP N 1 1
12 46244 1 1 116 TRP NE1 N -12.932 24.823 -10.859 1.00 . A A . 116 TRP NE1 1 1
12 46245 1 1 116 TRP O O -16.802 28.474 -14.580 1.00 . A A . 116 TRP O 1 1
12 46246 1 1 117 GLY C C -17.121 31.174 -15.242 1.00 . A A . 117 GLY C 1 1
12 46247 1 1 117 GLY CA C -16.612 31.122 -13.823 1.00 . A A . 117 GLY CA 1 1
12 46248 1 1 117 GLY H H -14.704 30.385 -13.213 1.00 . A A . 117 GLY H 1 1
12 46249 1 1 117 GLY HA2 H -17.444 30.891 -13.140 1.00 . A A . 117 GLY HA2 1 1
12 46250 1 1 117 GLY HA3 H -16.232 32.126 -13.573 1.00 . A A . 117 GLY HA3 1 1
12 46251 1 1 117 GLY N N -15.564 30.116 -13.648 1.00 . A A . 117 GLY N 1 1
12 46252 1 1 117 GLY O O -18.309 31.375 -15.442 1.00 . A A . 117 GLY O 1 1
12 46253 1 1 118 LYS C C -17.667 29.941 -17.959 1.00 . A A . 118 LYS C 1 1
12 46254 1 1 118 LYS CA C -16.662 31.029 -17.636 1.00 . A A . 118 LYS CA 1 1
12 46255 1 1 118 LYS CB C -15.451 30.896 -18.605 1.00 . A A . 118 LYS CB 1 1
12 46256 1 1 118 LYS CD C -13.385 32.114 -19.616 1.00 . A A . 118 LYS CD 1 1
12 46257 1 1 118 LYS CE C -12.250 31.132 -19.218 1.00 . A A . 118 LYS CE 1 1
12 46258 1 1 118 LYS CG C -14.553 32.167 -18.588 1.00 . A A . 118 LYS CG 1 1
12 46259 1 1 118 LYS H H -15.260 30.831 -16.032 1.00 . A A . 118 LYS H 1 1
12 46260 1 1 118 LYS HA H -17.156 31.998 -17.819 1.00 . A A . 118 LYS HA 1 1
12 46261 1 1 118 LYS HB2 H -14.880 29.998 -18.327 1.00 . A A . 118 LYS HB2 1 1
12 46262 1 1 118 LYS HB3 H -15.827 30.756 -19.632 1.00 . A A . 118 LYS HB3 1 1
12 46263 1 1 118 LYS HD2 H -13.780 31.845 -20.607 1.00 . A A . 118 LYS HD2 1 1
12 46264 1 1 118 LYS HD3 H -12.940 33.121 -19.691 1.00 . A A . 118 LYS HD3 1 1
12 46265 1 1 118 LYS HE2 H -11.835 31.449 -18.248 1.00 . A A . 118 LYS HE2 1 1
12 46266 1 1 118 LYS HE3 H -12.644 30.108 -19.115 1.00 . A A . 118 LYS HE3 1 1
12 46267 1 1 118 LYS HG2 H -15.184 33.035 -18.845 1.00 . A A . 118 LYS HG2 1 1
12 46268 1 1 118 LYS HG3 H -14.148 32.340 -17.579 1.00 . A A . 118 LYS HG3 1 1
12 46269 1 1 118 LYS HZ1 H -11.511 30.811 -21.191 1.00 . A A . 118 LYS HZ1 1 1
12 46270 1 1 118 LYS HZ2 H -10.364 30.442 -19.937 1.00 . A A . 118 LYS HZ2 1 1
12 46271 1 1 118 LYS HZ3 H -10.707 32.100 -20.332 1.00 . A A . 118 LYS HZ3 1 1
12 46272 1 1 118 LYS N N -16.226 30.997 -16.240 1.00 . A A . 118 LYS N 1 1
12 46273 1 1 118 LYS NZ N -11.157 31.123 -20.218 1.00 . A A . 118 LYS NZ 1 1
12 46274 1 1 118 LYS O O -18.375 30.096 -18.941 1.00 . A A . 118 LYS O 1 1
12 46275 1 1 119 GLU C C -20.102 28.021 -16.981 1.00 . A A . 119 GLU C 1 1
12 46276 1 1 119 GLU CA C -18.702 27.768 -17.497 1.00 . A A . 119 GLU CA 1 1
12 46277 1 1 119 GLU CB C -18.221 26.415 -16.897 1.00 . A A . 119 GLU CB 1 1
12 46278 1 1 119 GLU CD C -16.281 26.479 -18.553 1.00 . A A . 119 GLU CD 1 1
12 46279 1 1 119 GLU CG C -16.718 26.125 -17.154 1.00 . A A . 119 GLU CG 1 1
12 46280 1 1 119 GLU H H -17.215 28.757 -16.343 1.00 . A A . 119 GLU H 1 1
12 46281 1 1 119 GLU HA H -18.765 27.653 -18.591 1.00 . A A . 119 GLU HA 1 1
12 46282 1 1 119 GLU HB2 H -18.388 26.420 -15.807 1.00 . A A . 119 GLU HB2 1 1
12 46283 1 1 119 GLU HB3 H -18.825 25.599 -17.327 1.00 . A A . 119 GLU HB3 1 1
12 46284 1 1 119 GLU HG2 H -16.099 26.694 -16.447 1.00 . A A . 119 GLU HG2 1 1
12 46285 1 1 119 GLU HG3 H -16.530 25.059 -16.958 1.00 . A A . 119 GLU HG3 1 1
12 46286 1 1 119 GLU N N -17.762 28.842 -17.172 1.00 . A A . 119 GLU N 1 1
12 46287 1 1 119 GLU O O -20.911 27.110 -17.071 1.00 . A A . 119 GLU O 1 1
12 46288 1 1 119 GLU OE1 O -15.256 27.203 -18.695 1.00 . A A . 119 GLU OE1 1 1
12 46289 1 1 119 GLU OE2 O -16.957 26.048 -19.526 1.00 . A A . 119 GLU OE2 1 1
12 46290 1 1 120 ILE C C -22.083 30.861 -15.814 1.00 . A A . 120 ILE C 1 1
12 46291 1 1 120 ILE CA C -21.698 29.401 -15.744 1.00 . A A . 120 ILE CA 1 1
12 46292 1 1 120 ILE CB C -21.577 28.923 -14.259 1.00 . A A . 120 ILE CB 1 1
12 46293 1 1 120 ILE CD1 C -20.031 28.851 -12.168 1.00 . A A . 120 ILE CD1 1 1
12 46294 1 1 120 ILE CG1 C -20.237 29.385 -13.608 1.00 . A A . 120 ILE CG1 1 1
12 46295 1 1 120 ILE CG2 C -21.746 27.386 -14.141 1.00 . A A . 120 ILE CG2 1 1
12 46296 1 1 120 ILE H H -19.770 29.977 -16.396 1.00 . A A . 120 ILE H 1 1
12 46297 1 1 120 ILE HA H -22.477 28.839 -16.278 1.00 . A A . 120 ILE HA 1 1
12 46298 1 1 120 ILE HB H -22.406 29.362 -13.680 1.00 . A A . 120 ILE HB 1 1
12 46299 1 1 120 ILE HD11 H -20.950 28.967 -11.574 1.00 . A A . 120 ILE HD11 1 1
12 46300 1 1 120 ILE HD12 H -19.754 27.787 -12.180 1.00 . A A . 120 ILE HD12 1 1
12 46301 1 1 120 ILE HD13 H -19.209 29.400 -11.685 1.00 . A A . 120 ILE HD13 1 1
12 46302 1 1 120 ILE HG12 H -19.366 29.038 -14.187 1.00 . A A . 120 ILE HG12 1 1
12 46303 1 1 120 ILE HG13 H -20.220 30.485 -13.585 1.00 . A A . 120 ILE HG13 1 1
12 46304 1 1 120 ILE HG21 H -22.629 27.043 -14.702 1.00 . A A . 120 ILE HG21 1 1
12 46305 1 1 120 ILE HG22 H -20.855 26.866 -14.519 1.00 . A A . 120 ILE HG22 1 1
12 46306 1 1 120 ILE HG23 H -21.899 27.111 -13.086 1.00 . A A . 120 ILE HG23 1 1
12 46307 1 1 120 ILE N N -20.418 29.214 -16.425 1.00 . A A . 120 ILE N 1 1
12 46308 1 1 120 ILE O O -21.167 31.660 -15.933 1.00 . A A . 120 ILE O 1 1
12 46309 1 1 121 PRO C C -23.412 33.472 -14.539 1.00 . A A . 121 PRO C 1 1
12 46310 1 1 121 PRO CA C -23.685 32.705 -15.817 1.00 . A A . 121 PRO CA 1 1
12 46311 1 1 121 PRO CB C -25.201 32.613 -16.132 1.00 . A A . 121 PRO CB 1 1
12 46312 1 1 121 PRO CD C -24.498 30.353 -15.657 1.00 . A A . 121 PRO CD 1 1
12 46313 1 1 121 PRO CG C -25.647 31.345 -15.370 1.00 . A A . 121 PRO CG 1 1
12 46314 1 1 121 PRO HA H -23.156 33.196 -16.651 1.00 . A A . 121 PRO HA 1 1
12 46315 1 1 121 PRO HB2 H -25.774 33.508 -15.848 1.00 . A A . 121 PRO HB2 1 1
12 46316 1 1 121 PRO HB3 H -25.344 32.436 -17.211 1.00 . A A . 121 PRO HB3 1 1
12 46317 1 1 121 PRO HD2 H -24.418 29.595 -14.864 1.00 . A A . 121 PRO HD2 1 1
12 46318 1 1 121 PRO HD3 H -24.657 29.862 -16.631 1.00 . A A . 121 PRO HD3 1 1
12 46319 1 1 121 PRO HG2 H -25.682 31.570 -14.291 1.00 . A A . 121 PRO HG2 1 1
12 46320 1 1 121 PRO HG3 H -26.633 30.966 -15.687 1.00 . A A . 121 PRO HG3 1 1
12 46321 1 1 121 PRO N N -23.375 31.281 -15.745 1.00 . A A . 121 PRO N 1 1
12 46322 1 1 121 PRO O O -23.903 34.585 -14.433 1.00 . A A . 121 PRO O 1 1
12 46323 1 1 122 LEU C C -21.455 34.915 -12.709 1.00 . A A . 122 LEU C 1 1
12 46324 1 1 122 LEU CA C -22.321 33.728 -12.368 1.00 . A A . 122 LEU CA 1 1
12 46325 1 1 122 LEU CB C -21.548 32.894 -11.306 1.00 . A A . 122 LEU CB 1 1
12 46326 1 1 122 LEU CD1 C -21.506 31.032 -9.612 1.00 . A A . 122 LEU CD1 1 1
12 46327 1 1 122 LEU CD2 C -23.667 32.297 -9.961 1.00 . A A . 122 LEU CD2 1 1
12 46328 1 1 122 LEU CG C -22.386 31.757 -10.660 1.00 . A A . 122 LEU CG 1 1
12 46329 1 1 122 LEU H H -22.238 32.035 -13.637 1.00 . A A . 122 LEU H 1 1
12 46330 1 1 122 LEU HA H -23.250 34.126 -11.935 1.00 . A A . 122 LEU HA 1 1
12 46331 1 1 122 LEU HB2 H -20.660 32.468 -11.799 1.00 . A A . 122 LEU HB2 1 1
12 46332 1 1 122 LEU HB3 H -21.183 33.529 -10.485 1.00 . A A . 122 LEU HB3 1 1
12 46333 1 1 122 LEU HD11 H -22.013 30.118 -9.293 1.00 . A A . 122 LEU HD11 1 1
12 46334 1 1 122 LEU HD12 H -21.339 31.676 -8.737 1.00 . A A . 122 LEU HD12 1 1
12 46335 1 1 122 LEU HD13 H -20.535 30.745 -10.031 1.00 . A A . 122 LEU HD13 1 1
12 46336 1 1 122 LEU HD21 H -24.446 32.553 -10.691 1.00 . A A . 122 LEU HD21 1 1
12 46337 1 1 122 LEU HD22 H -23.428 33.190 -9.365 1.00 . A A . 122 LEU HD22 1 1
12 46338 1 1 122 LEU HD23 H -24.093 31.550 -9.279 1.00 . A A . 122 LEU HD23 1 1
12 46339 1 1 122 LEU HG H -22.667 31.026 -11.436 1.00 . A A . 122 LEU HG 1 1
12 46340 1 1 122 LEU N N -22.636 32.944 -13.561 1.00 . A A . 122 LEU N 1 1
12 46341 1 1 122 LEU O O -20.948 34.997 -13.817 1.00 . A A . 122 LEU O 1 1
12 46342 1 1 123 HIS C C -19.434 37.001 -10.801 1.00 . A A . 123 HIS C 1 1
12 46343 1 1 123 HIS CA C -20.483 37.031 -11.894 1.00 . A A . 123 HIS CA 1 1
12 46344 1 1 123 HIS CB C -21.494 38.206 -11.756 1.00 . A A . 123 HIS CB 1 1
12 46345 1 1 123 HIS CD2 C -19.752 40.081 -11.737 1.00 . A A . 123 HIS CD2 1 1
12 46346 1 1 123 HIS CE1 C -20.949 41.565 -12.857 1.00 . A A . 123 HIS CE1 1 1
12 46347 1 1 123 HIS CG C -20.956 39.579 -12.073 1.00 . A A . 123 HIS CG 1 1
12 46348 1 1 123 HIS H H -21.762 35.729 -10.838 1.00 . A A . 123 HIS H 1 1
12 46349 1 1 123 HIS HA H -20.016 37.080 -12.889 1.00 . A A . 123 HIS HA 1 1
12 46350 1 1 123 HIS HB2 H -22.310 37.997 -12.466 1.00 . A A . 123 HIS HB2 1 1
12 46351 1 1 123 HIS HB3 H -21.935 38.237 -10.748 1.00 . A A . 123 HIS HB3 1 1
12 46352 1 1 123 HIS HD1 H -22.603 40.351 -13.102 1.00 . A A . 123 HIS HD1 1 1
12 46353 1 1 123 HIS HD2 H -18.932 39.630 -11.187 1.00 . A A . 123 HIS HD2 1 1
12 46354 1 1 123 HIS HE1 H -21.275 42.474 -13.361 1.00 . A A . 123 HIS HE1 1 1
12 46355 1 1 123 HIS N N -21.295 35.831 -11.721 1.00 . A A . 123 HIS N 1 1
12 46356 1 1 123 HIS ND1 N -21.649 40.480 -12.734 1.00 . A A . 123 HIS ND1 1 1
12 46357 1 1 123 HIS NE2 N -19.837 41.401 -12.301 1.00 . A A . 123 HIS NE2 1 1
12 46358 1 1 123 HIS O O -19.848 36.857 -9.663 1.00 . A A . 123 HIS O 1 1
12 46359 1 1 124 PHE C C -16.498 38.536 -9.956 1.00 . A A . 124 PHE C 1 1
12 46360 1 1 124 PHE CA C -17.102 37.146 -10.013 1.00 . A A . 124 PHE CA 1 1
12 46361 1 1 124 PHE CB C -15.963 36.113 -10.249 1.00 . A A . 124 PHE CB 1 1
12 46362 1 1 124 PHE CD1 C -15.446 33.688 -10.749 1.00 . A A . 124 PHE CD1 1 1
12 46363 1 1 124 PHE CD2 C -17.630 34.165 -9.860 1.00 . A A . 124 PHE CD2 1 1
12 46364 1 1 124 PHE CE1 C -15.764 32.327 -10.801 1.00 . A A . 124 PHE CE1 1 1
12 46365 1 1 124 PHE CE2 C -17.957 32.810 -9.939 1.00 . A A . 124 PHE CE2 1 1
12 46366 1 1 124 PHE CG C -16.375 34.627 -10.281 1.00 . A A . 124 PHE CG 1 1
12 46367 1 1 124 PHE CZ C -17.018 31.878 -10.383 1.00 . A A . 124 PHE CZ 1 1
12 46368 1 1 124 PHE H H -17.783 37.211 -12.024 1.00 . A A . 124 PHE H 1 1
12 46369 1 1 124 PHE HA H -17.545 36.954 -9.026 1.00 . A A . 124 PHE HA 1 1
12 46370 1 1 124 PHE HB2 H -15.484 36.358 -11.211 1.00 . A A . 124 PHE HB2 1 1
12 46371 1 1 124 PHE HB3 H -15.205 36.218 -9.455 1.00 . A A . 124 PHE HB3 1 1
12 46372 1 1 124 PHE HD1 H -14.464 34.014 -11.077 1.00 . A A . 124 PHE HD1 1 1
12 46373 1 1 124 PHE HD2 H -18.374 34.836 -9.459 1.00 . A A . 124 PHE HD2 1 1
12 46374 1 1 124 PHE HE1 H -15.043 31.610 -11.169 1.00 . A A . 124 PHE HE1 1 1
12 46375 1 1 124 PHE HE2 H -18.946 32.483 -9.652 1.00 . A A . 124 PHE HE2 1 1
12 46376 1 1 124 PHE HZ H -17.257 30.819 -10.401 1.00 . A A . 124 PHE HZ 1 1
12 46377 1 1 124 PHE N N -18.109 37.110 -11.083 1.00 . A A . 124 PHE N 1 1
12 46378 1 1 124 PHE O O -16.438 39.166 -10.999 1.00 . A A . 124 PHE O 1 1
12 46379 1 1 125 ARG C C -14.001 40.256 -8.456 1.00 . A A . 125 ARG C 1 1
12 46380 1 1 125 ARG CA C -15.503 40.380 -8.651 1.00 . A A . 125 ARG CA 1 1
12 46381 1 1 125 ARG CB C -16.121 41.076 -7.400 1.00 . A A . 125 ARG CB 1 1
12 46382 1 1 125 ARG CD C -17.555 43.213 -7.998 1.00 . A A . 125 ARG CD 1 1
12 46383 1 1 125 ARG CG C -16.213 42.637 -7.424 1.00 . A A . 125 ARG CG 1 1
12 46384 1 1 125 ARG CZ C -18.473 44.675 -9.738 1.00 . A A . 125 ARG CZ 1 1
12 46385 1 1 125 ARG H H -16.072 38.459 -7.939 1.00 . A A . 125 ARG H 1 1
12 46386 1 1 125 ARG HA H -15.748 40.986 -9.538 1.00 . A A . 125 ARG HA 1 1
12 46387 1 1 125 ARG HB2 H -17.130 40.676 -7.225 1.00 . A A . 125 ARG HB2 1 1
12 46388 1 1 125 ARG HB3 H -15.501 40.776 -6.540 1.00 . A A . 125 ARG HB3 1 1
12 46389 1 1 125 ARG HD2 H -18.257 42.402 -8.229 1.00 . A A . 125 ARG HD2 1 1
12 46390 1 1 125 ARG HD3 H -17.998 43.850 -7.213 1.00 . A A . 125 ARG HD3 1 1
12 46391 1 1 125 ARG HE H -16.529 44.084 -9.674 1.00 . A A . 125 ARG HE 1 1
12 46392 1 1 125 ARG HG2 H -16.136 42.964 -6.371 1.00 . A A . 125 ARG HG2 1 1
12 46393 1 1 125 ARG HG3 H -15.340 43.066 -7.930 1.00 . A A . 125 ARG HG3 1 1
12 46394 1 1 125 ARG HH11 H -19.918 44.077 -8.403 1.00 . A A . 125 ARG HH11 1 1
12 46395 1 1 125 ARG HH12 H -20.459 45.168 -9.667 1.00 . A A . 125 ARG HH12 1 1
12 46396 1 1 125 ARG HH21 H -17.346 45.467 -11.253 1.00 . A A . 125 ARG HH21 1 1
12 46397 1 1 125 ARG HH22 H -19.050 45.929 -11.252 1.00 . A A . 125 ARG HH22 1 1
12 46398 1 1 125 ARG N N -16.053 39.023 -8.769 1.00 . A A . 125 ARG N 1 1
12 46399 1 1 125 ARG NE N -17.452 44.022 -9.217 1.00 . A A . 125 ARG NE 1 1
12 46400 1 1 125 ARG NH1 N -19.688 44.636 -9.233 1.00 . A A . 125 ARG NH1 1 1
12 46401 1 1 125 ARG NH2 N -18.277 45.401 -10.815 1.00 . A A . 125 ARG NH2 1 1
12 46402 1 1 125 ARG O O -13.571 39.213 -7.989 1.00 . A A . 125 ARG O 1 1
12 46403 1 1 126 LYS C C -11.616 41.991 -7.129 1.00 . A A . 126 LYS C 1 1
12 46404 1 1 126 LYS CA C -11.760 41.302 -8.474 1.00 . A A . 126 LYS CA 1 1
12 46405 1 1 126 LYS CB C -10.963 41.963 -9.651 1.00 . A A . 126 LYS CB 1 1
12 46406 1 1 126 LYS CD C -8.594 42.476 -8.559 1.00 . A A . 126 LYS CD 1 1
12 46407 1 1 126 LYS CE C -7.551 41.713 -9.430 1.00 . A A . 126 LYS CE 1 1
12 46408 1 1 126 LYS CG C -9.870 43.006 -9.273 1.00 . A A . 126 LYS CG 1 1
12 46409 1 1 126 LYS H H -13.602 42.136 -9.152 1.00 . A A . 126 LYS H 1 1
12 46410 1 1 126 LYS HA H -11.392 40.267 -8.377 1.00 . A A . 126 LYS HA 1 1
12 46411 1 1 126 LYS HB2 H -10.536 41.186 -10.299 1.00 . A A . 126 LYS HB2 1 1
12 46412 1 1 126 LYS HB3 H -11.670 42.519 -10.289 1.00 . A A . 126 LYS HB3 1 1
12 46413 1 1 126 LYS HD2 H -8.083 43.368 -8.153 1.00 . A A . 126 LYS HD2 1 1
12 46414 1 1 126 LYS HD3 H -8.865 41.836 -7.716 1.00 . A A . 126 LYS HD3 1 1
12 46415 1 1 126 LYS HE2 H -7.347 42.284 -10.351 1.00 . A A . 126 LYS HE2 1 1
12 46416 1 1 126 LYS HE3 H -6.610 41.691 -8.850 1.00 . A A . 126 LYS HE3 1 1
12 46417 1 1 126 LYS HG2 H -9.538 43.526 -10.188 1.00 . A A . 126 LYS HG2 1 1
12 46418 1 1 126 LYS HG3 H -10.350 43.763 -8.632 1.00 . A A . 126 LYS HG3 1 1
12 46419 1 1 126 LYS HZ1 H -8.489 40.204 -10.655 1.00 . A A . 126 LYS HZ1 1 1
12 46420 1 1 126 LYS HZ2 H -8.431 39.809 -8.948 1.00 . A A . 126 LYS HZ2 1 1
12 46421 1 1 126 LYS HZ3 H -7.025 39.711 -9.953 1.00 . A A . 126 LYS HZ3 1 1
12 46422 1 1 126 LYS N N -13.199 41.302 -8.773 1.00 . A A . 126 LYS N 1 1
12 46423 1 1 126 LYS NZ N -7.905 40.308 -9.752 1.00 . A A . 126 LYS NZ 1 1
12 46424 1 1 126 LYS O O -12.251 43.018 -6.946 1.00 . A A . 126 LYS O 1 1
12 46425 1 1 127 VAL C C -9.539 43.010 -4.751 1.00 . A A . 127 VAL C 1 1
12 46426 1 1 127 VAL CA C -10.684 42.034 -4.842 1.00 . A A . 127 VAL CA 1 1
12 46427 1 1 127 VAL CB C -10.469 40.974 -3.725 1.00 . A A . 127 VAL CB 1 1
12 46428 1 1 127 VAL CG1 C -11.657 39.983 -3.738 1.00 . A A . 127 VAL CG1 1 1
12 46429 1 1 127 VAL CG2 C -9.099 40.249 -3.847 1.00 . A A . 127 VAL CG2 1 1
12 46430 1 1 127 VAL H H -10.304 40.603 -6.374 1.00 . A A . 127 VAL H 1 1
12 46431 1 1 127 VAL HA H -11.623 42.551 -4.590 1.00 . A A . 127 VAL HA 1 1
12 46432 1 1 127 VAL HB H -10.473 41.471 -2.738 1.00 . A A . 127 VAL HB 1 1
12 46433 1 1 127 VAL HG11 H -11.481 39.160 -3.041 1.00 . A A . 127 VAL HG11 1 1
12 46434 1 1 127 VAL HG12 H -12.582 40.497 -3.438 1.00 . A A . 127 VAL HG12 1 1
12 46435 1 1 127 VAL HG13 H -11.797 39.569 -4.743 1.00 . A A . 127 VAL HG13 1 1
12 46436 1 1 127 VAL HG21 H -9.012 39.647 -4.761 1.00 . A A . 127 VAL HG21 1 1
12 46437 1 1 127 VAL HG22 H -8.261 40.960 -3.814 1.00 . A A . 127 VAL HG22 1 1
12 46438 1 1 127 VAL HG23 H -8.976 39.575 -2.997 1.00 . A A . 127 VAL HG23 1 1
12 46439 1 1 127 VAL N N -10.816 41.439 -6.179 1.00 . A A . 127 VAL N 1 1
12 46440 1 1 127 VAL O O -8.632 42.941 -5.561 1.00 . A A . 127 VAL O 1 1
12 46441 1 1 128 VAL C C -8.633 45.662 -2.299 1.00 . A A . 128 VAL C 1 1
12 46442 1 1 128 VAL CA C -8.506 44.938 -3.628 1.00 . A A . 128 VAL CA 1 1
12 46443 1 1 128 VAL CB C -8.494 45.980 -4.798 1.00 . A A . 128 VAL CB 1 1
12 46444 1 1 128 VAL CG1 C -7.232 45.829 -5.697 1.00 . A A . 128 VAL CG1 1 1
12 46445 1 1 128 VAL CG2 C -9.784 45.965 -5.666 1.00 . A A . 128 VAL CG2 1 1
12 46446 1 1 128 VAL H H -10.292 43.889 -3.080 1.00 . A A . 128 VAL H 1 1
12 46447 1 1 128 VAL HA H -7.551 44.387 -3.600 1.00 . A A . 128 VAL HA 1 1
12 46448 1 1 128 VAL HB H -8.417 46.993 -4.364 1.00 . A A . 128 VAL HB 1 1
12 46449 1 1 128 VAL HG11 H -7.232 46.593 -6.489 1.00 . A A . 128 VAL HG11 1 1
12 46450 1 1 128 VAL HG12 H -6.315 45.956 -5.099 1.00 . A A . 128 VAL HG12 1 1
12 46451 1 1 128 VAL HG13 H -7.200 44.840 -6.175 1.00 . A A . 128 VAL HG13 1 1
12 46452 1 1 128 VAL HG21 H -9.780 46.826 -6.349 1.00 . A A . 128 VAL HG21 1 1
12 46453 1 1 128 VAL HG22 H -9.856 45.062 -6.283 1.00 . A A . 128 VAL HG22 1 1
12 46454 1 1 128 VAL HG23 H -10.676 46.032 -5.031 1.00 . A A . 128 VAL HG23 1 1
12 46455 1 1 128 VAL N N -9.557 43.924 -3.754 1.00 . A A . 128 VAL N 1 1
12 46456 1 1 128 VAL O O -7.639 45.771 -1.597 1.00 . A A . 128 VAL O 1 1
12 46457 1 1 129 TRP C C -11.104 46.182 0.090 1.00 . A A . 129 TRP C 1 1
12 46458 1 1 129 TRP CA C -10.038 46.918 -0.698 1.00 . A A . 129 TRP CA 1 1
12 46459 1 1 129 TRP CB C -10.482 48.384 -1.017 1.00 . A A . 129 TRP CB 1 1
12 46460 1 1 129 TRP CD1 C -11.904 48.243 -3.139 1.00 . A A . 129 TRP CD1 1 1
12 46461 1 1 129 TRP CD2 C -9.871 49.245 -3.486 1.00 . A A . 129 TRP CD2 1 1
12 46462 1 1 129 TRP CE2 C -10.598 49.151 -4.657 1.00 . A A . 129 TRP CE2 1 1
12 46463 1 1 129 TRP CE3 C -8.608 49.835 -3.443 1.00 . A A . 129 TRP CE3 1 1
12 46464 1 1 129 TRP CG C -10.789 48.599 -2.478 1.00 . A A . 129 TRP CG 1 1
12 46465 1 1 129 TRP CH2 C -8.831 50.228 -5.845 1.00 . A A . 129 TRP CH2 1 1
12 46466 1 1 129 TRP CZ2 C -10.096 49.625 -5.870 1.00 . A A . 129 TRP CZ2 1 1
12 46467 1 1 129 TRP CZ3 C -8.102 50.337 -4.650 1.00 . A A . 129 TRP CZ3 1 1
12 46468 1 1 129 TRP H H -10.641 46.058 -2.525 1.00 . A A . 129 TRP H 1 1
12 46469 1 1 129 TRP HA H -9.121 46.968 -0.092 1.00 . A A . 129 TRP HA 1 1
12 46470 1 1 129 TRP HB2 H -11.369 48.668 -0.427 1.00 . A A . 129 TRP HB2 1 1
12 46471 1 1 129 TRP HB3 H -9.684 49.095 -0.750 1.00 . A A . 129 TRP HB3 1 1
12 46472 1 1 129 TRP HD1 H -12.769 47.753 -2.690 1.00 . A A . 129 TRP HD1 1 1
12 46473 1 1 129 TRP HE1 H -12.506 48.380 -5.116 1.00 . A A . 129 TRP HE1 1 1
12 46474 1 1 129 TRP HE3 H -8.043 49.902 -2.519 1.00 . A A . 129 TRP HE3 1 1
12 46475 1 1 129 TRP HH2 H -8.410 50.618 -6.765 1.00 . A A . 129 TRP HH2 1 1
12 46476 1 1 129 TRP HZ2 H -10.665 49.534 -6.789 1.00 . A A . 129 TRP HZ2 1 1
12 46477 1 1 129 TRP HZ3 H -7.129 50.821 -4.659 1.00 . A A . 129 TRP HZ3 1 1
12 46478 1 1 129 TRP N N -9.840 46.172 -1.944 1.00 . A A . 129 TRP N 1 1
12 46479 1 1 129 TRP NE1 N -11.783 48.562 -4.401 1.00 . A A . 129 TRP NE1 1 1
12 46480 1 1 129 TRP O O -12.259 46.290 -0.290 1.00 . A A . 129 TRP O 1 1
12 46481 1 1 130 GLY C C -11.609 43.336 2.159 1.00 . A A . 130 GLY C 1 1
12 46482 1 1 130 GLY CA C -11.768 44.834 2.043 1.00 . A A . 130 GLY CA 1 1
12 46483 1 1 130 GLY H H -9.796 45.336 1.454 1.00 . A A . 130 GLY H 1 1
12 46484 1 1 130 GLY HA2 H -11.655 45.268 3.051 1.00 . A A . 130 GLY HA2 1 1
12 46485 1 1 130 GLY HA3 H -12.794 45.043 1.707 1.00 . A A . 130 GLY HA3 1 1
12 46486 1 1 130 GLY N N -10.754 45.447 1.179 1.00 . A A . 130 GLY N 1 1
12 46487 1 1 130 GLY O O -10.686 42.783 1.583 1.00 . A A . 130 GLY O 1 1
12 46488 1 1 131 THR C C -13.120 40.559 1.937 1.00 . A A . 131 THR C 1 1
12 46489 1 1 131 THR CA C -12.448 41.230 3.116 1.00 . A A . 131 THR CA 1 1
12 46490 1 1 131 THR CB C -13.169 40.856 4.448 1.00 . A A . 131 THR CB 1 1
12 46491 1 1 131 THR CG2 C -12.637 39.552 5.103 1.00 . A A . 131 THR CG2 1 1
12 46492 1 1 131 THR H H -13.279 43.171 3.353 1.00 . A A . 131 THR H 1 1
12 46493 1 1 131 THR HA H -11.392 40.936 3.193 1.00 . A A . 131 THR HA 1 1
12 46494 1 1 131 THR HB H -14.250 40.746 4.245 1.00 . A A . 131 THR HB 1 1
12 46495 1 1 131 THR HG1 H -13.446 41.835 6.183 1.00 . A A . 131 THR HG1 1 1
12 46496 1 1 131 THR HG21 H -11.580 39.683 5.379 1.00 . A A . 131 THR HG21 1 1
12 46497 1 1 131 THR HG22 H -12.734 38.687 4.432 1.00 . A A . 131 THR HG22 1 1
12 46498 1 1 131 THR HG23 H -13.210 39.334 6.018 1.00 . A A . 131 THR HG23 1 1
12 46499 1 1 131 THR N N -12.519 42.679 2.922 1.00 . A A . 131 THR N 1 1
12 46500 1 1 131 THR O O -13.882 41.234 1.262 1.00 . A A . 131 THR O 1 1
12 46501 1 1 131 THR OG1 O -12.976 41.950 5.363 1.00 . A A . 131 THR OG1 1 1
12 46502 1 1 132 ALA C C -14.228 37.305 1.061 1.00 . A A . 132 ALA C 1 1
12 46503 1 1 132 ALA CA C -13.540 38.558 0.573 1.00 . A A . 132 ALA CA 1 1
12 46504 1 1 132 ALA CB C -12.472 38.222 -0.489 1.00 . A A . 132 ALA CB 1 1
12 46505 1 1 132 ALA H H -12.187 38.738 2.196 1.00 . A A . 132 ALA H 1 1
12 46506 1 1 132 ALA HA H -14.319 39.182 0.106 1.00 . A A . 132 ALA HA 1 1
12 46507 1 1 132 ALA HB1 H -11.964 39.159 -0.754 1.00 . A A . 132 ALA HB1 1 1
12 46508 1 1 132 ALA HB2 H -11.750 37.511 -0.066 1.00 . A A . 132 ALA HB2 1 1
12 46509 1 1 132 ALA HB3 H -12.907 37.783 -1.396 1.00 . A A . 132 ALA HB3 1 1
12 46510 1 1 132 ALA N N -12.864 39.255 1.670 1.00 . A A . 132 ALA N 1 1
12 46511 1 1 132 ALA O O -14.079 36.965 2.224 1.00 . A A . 132 ALA O 1 1
12 46512 1 1 133 ASP C C -14.724 34.289 0.686 1.00 . A A . 133 ASP C 1 1
12 46513 1 1 133 ASP CA C -15.712 35.423 0.602 1.00 . A A . 133 ASP CA 1 1
12 46514 1 1 133 ASP CB C -16.843 35.057 -0.398 1.00 . A A . 133 ASP CB 1 1
12 46515 1 1 133 ASP CG C -17.749 36.238 -0.635 1.00 . A A . 133 ASP CG 1 1
12 46516 1 1 133 ASP H H -15.060 36.891 -0.778 1.00 . A A . 133 ASP H 1 1
12 46517 1 1 133 ASP HA H -16.186 35.601 1.581 1.00 . A A . 133 ASP HA 1 1
12 46518 1 1 133 ASP HB2 H -16.414 34.759 -1.364 1.00 . A A . 133 ASP HB2 1 1
12 46519 1 1 133 ASP HB3 H -17.426 34.205 -0.014 1.00 . A A . 133 ASP HB3 1 1
12 46520 1 1 133 ASP N N -14.992 36.617 0.181 1.00 . A A . 133 ASP N 1 1
12 46521 1 1 133 ASP O O -14.639 33.657 1.727 1.00 . A A . 133 ASP O 1 1
12 46522 1 1 133 ASP OD1 O -18.885 36.250 -0.088 1.00 . A A . 133 ASP OD1 1 1
12 46523 1 1 133 ASP OD2 O -17.329 37.167 -1.379 1.00 . A A . 133 ASP OD2 1 1
12 46524 1 1 134 ILE C C -11.758 33.353 0.095 1.00 . A A . 134 ILE C 1 1
12 46525 1 1 134 ILE CA C -13.087 32.867 -0.433 1.00 . A A . 134 ILE CA 1 1
12 46526 1 1 134 ILE CB C -12.912 32.224 -1.843 1.00 . A A . 134 ILE CB 1 1
12 46527 1 1 134 ILE CD1 C -15.471 31.700 -1.893 1.00 . A A . 134 ILE CD1 1 1
12 46528 1 1 134 ILE CG1 C -14.228 32.202 -2.679 1.00 . A A . 134 ILE CG1 1 1
12 46529 1 1 134 ILE CG2 C -12.316 30.791 -1.741 1.00 . A A . 134 ILE CG2 1 1
12 46530 1 1 134 ILE H H -14.003 34.613 -1.218 1.00 . A A . 134 ILE H 1 1
12 46531 1 1 134 ILE HA H -13.512 32.083 0.215 1.00 . A A . 134 ILE HA 1 1
12 46532 1 1 134 ILE HB H -12.179 32.820 -2.412 1.00 . A A . 134 ILE HB 1 1
12 46533 1 1 134 ILE HD11 H -16.340 31.665 -2.564 1.00 . A A . 134 ILE HD11 1 1
12 46534 1 1 134 ILE HD12 H -15.319 30.699 -1.476 1.00 . A A . 134 ILE HD12 1 1
12 46535 1 1 134 ILE HD13 H -15.732 32.367 -1.063 1.00 . A A . 134 ILE HD13 1 1
12 46536 1 1 134 ILE HG12 H -14.459 33.206 -3.067 1.00 . A A . 134 ILE HG12 1 1
12 46537 1 1 134 ILE HG13 H -14.063 31.557 -3.556 1.00 . A A . 134 ILE HG13 1 1
12 46538 1 1 134 ILE HG21 H -11.457 30.773 -1.062 1.00 . A A . 134 ILE HG21 1 1
12 46539 1 1 134 ILE HG22 H -13.049 30.078 -1.351 1.00 . A A . 134 ILE HG22 1 1
12 46540 1 1 134 ILE HG23 H -11.989 30.439 -2.733 1.00 . A A . 134 ILE HG23 1 1
12 46541 1 1 134 ILE N N -13.979 34.020 -0.414 1.00 . A A . 134 ILE N 1 1
12 46542 1 1 134 ILE O O -11.367 34.451 -0.266 1.00 . A A . 134 ILE O 1 1
12 46543 1 1 135 MET C C -8.792 31.895 1.055 1.00 . A A . 135 MET C 1 1
12 46544 1 1 135 MET CA C -9.770 32.970 1.485 1.00 . A A . 135 MET CA 1 1
12 46545 1 1 135 MET CB C -9.938 33.088 3.022 1.00 . A A . 135 MET CB 1 1
12 46546 1 1 135 MET CE C -9.291 36.273 3.155 1.00 . A A . 135 MET CE 1 1
12 46547 1 1 135 MET CG C -11.078 34.073 3.413 1.00 . A A . 135 MET CG 1 1
12 46548 1 1 135 MET H H -11.414 31.689 1.254 1.00 . A A . 135 MET H 1 1
12 46549 1 1 135 MET HA H -9.453 33.952 1.111 1.00 . A A . 135 MET HA 1 1
12 46550 1 1 135 MET HB2 H -10.161 32.092 3.441 1.00 . A A . 135 MET HB2 1 1
12 46551 1 1 135 MET HB3 H -8.994 33.425 3.463 1.00 . A A . 135 MET HB3 1 1
12 46552 1 1 135 MET HE1 H -9.142 36.057 4.224 1.00 . A A . 135 MET HE1 1 1
12 46553 1 1 135 MET HE2 H -8.510 35.776 2.560 1.00 . A A . 135 MET HE2 1 1
12 46554 1 1 135 MET HE3 H -9.219 37.356 2.992 1.00 . A A . 135 MET HE3 1 1
12 46555 1 1 135 MET HG2 H -12.051 33.667 3.100 1.00 . A A . 135 MET HG2 1 1
12 46556 1 1 135 MET HG3 H -11.106 34.213 4.505 1.00 . A A . 135 MET HG3 1 1
12 46557 1 1 135 MET N N -11.063 32.569 0.948 1.00 . A A . 135 MET N 1 1
12 46558 1 1 135 MET O O -9.031 30.753 1.417 1.00 . A A . 135 MET O 1 1
12 46559 1 1 135 MET SD S -10.944 35.721 2.633 1.00 . A A . 135 MET SD 1 1
12 46560 1 1 136 ILE C C -5.597 31.215 0.598 1.00 . A A . 136 ILE C 1 1
12 46561 1 1 136 ILE CA C -6.838 31.186 -0.264 1.00 . A A . 136 ILE CA 1 1
12 46562 1 1 136 ILE CB C -6.484 31.390 -1.774 1.00 . A A . 136 ILE CB 1 1
12 46563 1 1 136 ILE CD1 C -8.952 31.182 -2.596 1.00 . A A . 136 ILE CD1 1 1
12 46564 1 1 136 ILE CG1 C -7.648 32.007 -2.608 1.00 . A A . 136 ILE CG1 1 1
12 46565 1 1 136 ILE CG2 C -5.983 30.048 -2.384 1.00 . A A . 136 ILE CG2 1 1
12 46566 1 1 136 ILE H H -7.510 33.173 0.073 1.00 . A A . 136 ILE H 1 1
12 46567 1 1 136 ILE HA H -7.330 30.206 -0.203 1.00 . A A . 136 ILE HA 1 1
12 46568 1 1 136 ILE HB H -5.654 32.109 -1.870 1.00 . A A . 136 ILE HB 1 1
12 46569 1 1 136 ILE HD11 H -8.811 30.233 -3.131 1.00 . A A . 136 ILE HD11 1 1
12 46570 1 1 136 ILE HD12 H -9.260 30.976 -1.565 1.00 . A A . 136 ILE HD12 1 1
12 46571 1 1 136 ILE HD13 H -9.746 31.750 -3.103 1.00 . A A . 136 ILE HD13 1 1
12 46572 1 1 136 ILE HG12 H -7.867 33.027 -2.260 1.00 . A A . 136 ILE HG12 1 1
12 46573 1 1 136 ILE HG13 H -7.344 32.086 -3.659 1.00 . A A . 136 ILE HG13 1 1
12 46574 1 1 136 ILE HG21 H -5.709 30.137 -3.446 1.00 . A A . 136 ILE HG21 1 1
12 46575 1 1 136 ILE HG22 H -5.100 29.688 -1.831 1.00 . A A . 136 ILE HG22 1 1
12 46576 1 1 136 ILE HG23 H -6.768 29.284 -2.312 1.00 . A A . 136 ILE HG23 1 1
12 46577 1 1 136 ILE N N -7.727 32.219 0.276 1.00 . A A . 136 ILE N 1 1
12 46578 1 1 136 ILE O O -4.808 32.128 0.419 1.00 . A A . 136 ILE O 1 1
12 46579 1 1 137 GLY C C -3.399 29.137 2.425 1.00 . A A . 137 GLY C 1 1
12 46580 1 1 137 GLY CA C -4.280 30.359 2.475 1.00 . A A . 137 GLY CA 1 1
12 46581 1 1 137 GLY H H -6.051 29.510 1.674 1.00 . A A . 137 GLY H 1 1
12 46582 1 1 137 GLY HA2 H -3.626 31.217 2.263 1.00 . A A . 137 GLY HA2 1 1
12 46583 1 1 137 GLY HA3 H -4.671 30.478 3.498 1.00 . A A . 137 GLY HA3 1 1
12 46584 1 1 137 GLY N N -5.410 30.269 1.549 1.00 . A A . 137 GLY N 1 1
12 46585 1 1 137 GLY O O -3.718 28.196 1.715 1.00 . A A . 137 GLY O 1 1
12 46586 1 1 138 PHE C C -1.199 27.667 4.719 1.00 . A A . 138 PHE C 1 1
12 46587 1 1 138 PHE CA C -1.358 28.050 3.272 1.00 . A A . 138 PHE CA 1 1
12 46588 1 1 138 PHE CB C 0.041 28.434 2.715 1.00 . A A . 138 PHE CB 1 1
12 46589 1 1 138 PHE CD1 C 0.165 28.657 0.169 1.00 . A A . 138 PHE CD1 1 1
12 46590 1 1 138 PHE CD2 C 0.326 26.468 1.186 1.00 . A A . 138 PHE CD2 1 1
12 46591 1 1 138 PHE CE1 C 0.290 28.062 -1.088 1.00 . A A . 138 PHE CE1 1 1
12 46592 1 1 138 PHE CE2 C 0.587 25.895 -0.059 1.00 . A A . 138 PHE CE2 1 1
12 46593 1 1 138 PHE CG C 0.186 27.853 1.311 1.00 . A A . 138 PHE CG 1 1
12 46594 1 1 138 PHE CZ C 0.599 26.701 -1.199 1.00 . A A . 138 PHE CZ 1 1
12 46595 1 1 138 PHE H H -2.070 29.985 3.751 1.00 . A A . 138 PHE H 1 1
12 46596 1 1 138 PHE HA H -1.759 27.183 2.724 1.00 . A A . 138 PHE HA 1 1
12 46597 1 1 138 PHE HB2 H 0.184 29.527 2.723 1.00 . A A . 138 PHE HB2 1 1
12 46598 1 1 138 PHE HB3 H 0.852 27.991 3.317 1.00 . A A . 138 PHE HB3 1 1
12 46599 1 1 138 PHE HD1 H 0.045 29.734 0.253 1.00 . A A . 138 PHE HD1 1 1
12 46600 1 1 138 PHE HD2 H 0.221 25.839 2.059 1.00 . A A . 138 PHE HD2 1 1
12 46601 1 1 138 PHE HE1 H 0.144 28.674 -1.968 1.00 . A A . 138 PHE HE1 1 1
12 46602 1 1 138 PHE HE2 H 0.771 24.832 -0.135 1.00 . A A . 138 PHE HE2 1 1
12 46603 1 1 138 PHE HZ H 0.850 26.260 -2.157 1.00 . A A . 138 PHE HZ 1 1
12 46604 1 1 138 PHE N N -2.285 29.177 3.198 1.00 . A A . 138 PHE N 1 1
12 46605 1 1 138 PHE O O -0.846 28.538 5.499 1.00 . A A . 138 PHE O 1 1
12 46606 1 1 139 ALA C C -1.381 24.505 6.657 1.00 . A A . 139 ALA C 1 1
12 46607 1 1 139 ALA CA C -1.291 26.007 6.489 1.00 . A A . 139 ALA CA 1 1
12 46608 1 1 139 ALA CB C -2.419 26.696 7.303 1.00 . A A . 139 ALA CB 1 1
12 46609 1 1 139 ALA H H -1.720 25.680 4.440 1.00 . A A . 139 ALA H 1 1
12 46610 1 1 139 ALA HA H -0.301 26.347 6.839 1.00 . A A . 139 ALA HA 1 1
12 46611 1 1 139 ALA HB1 H -3.352 26.110 7.248 1.00 . A A . 139 ALA HB1 1 1
12 46612 1 1 139 ALA HB2 H -2.092 26.787 8.349 1.00 . A A . 139 ALA HB2 1 1
12 46613 1 1 139 ALA HB3 H -2.645 27.709 6.943 1.00 . A A . 139 ALA HB3 1 1
12 46614 1 1 139 ALA N N -1.434 26.387 5.091 1.00 . A A . 139 ALA N 1 1
12 46615 1 1 139 ALA O O -1.625 23.838 5.662 1.00 . A A . 139 ALA O 1 1
12 46616 1 1 140 ARG C C -2.687 22.421 8.981 1.00 . A A . 140 ARG C 1 1
12 46617 1 1 140 ARG CA C -1.426 22.554 8.151 1.00 . A A . 140 ARG CA 1 1
12 46618 1 1 140 ARG CB C -0.188 21.936 8.856 1.00 . A A . 140 ARG CB 1 1
12 46619 1 1 140 ARG CD C 2.245 21.122 8.551 1.00 . A A . 140 ARG CD 1 1
12 46620 1 1 140 ARG CG C 1.032 21.847 7.900 1.00 . A A . 140 ARG CG 1 1
12 46621 1 1 140 ARG CZ C 1.516 19.119 9.832 1.00 . A A . 140 ARG CZ 1 1
12 46622 1 1 140 ARG H H -0.988 24.565 8.678 1.00 . A A . 140 ARG H 1 1
12 46623 1 1 140 ARG HA H -1.592 21.992 7.218 1.00 . A A . 140 ARG HA 1 1
12 46624 1 1 140 ARG HB2 H 0.060 22.538 9.746 1.00 . A A . 140 ARG HB2 1 1
12 46625 1 1 140 ARG HB3 H -0.418 20.915 9.184 1.00 . A A . 140 ARG HB3 1 1
12 46626 1 1 140 ARG HD2 H 3.080 21.202 7.833 1.00 . A A . 140 ARG HD2 1 1
12 46627 1 1 140 ARG HD3 H 2.593 21.648 9.451 1.00 . A A . 140 ARG HD3 1 1
12 46628 1 1 140 ARG HE H 2.206 19.081 7.928 1.00 . A A . 140 ARG HE 1 1
12 46629 1 1 140 ARG HG2 H 0.755 21.285 6.992 1.00 . A A . 140 ARG HG2 1 1
12 46630 1 1 140 ARG HG3 H 1.323 22.866 7.597 1.00 . A A . 140 ARG HG3 1 1
12 46631 1 1 140 ARG HH11 H 1.299 20.792 10.999 1.00 . A A . 140 ARG HH11 1 1
12 46632 1 1 140 ARG HH12 H 0.841 19.279 11.756 1.00 . A A . 140 ARG HH12 1 1
12 46633 1 1 140 ARG HH21 H 1.579 17.240 9.015 1.00 . A A . 140 ARG HH21 1 1
12 46634 1 1 140 ARG HH22 H 0.993 17.324 10.673 1.00 . A A . 140 ARG HH22 1 1
12 46635 1 1 140 ARG N N -1.207 23.979 7.894 1.00 . A A . 140 ARG N 1 1
12 46636 1 1 140 ARG NE N 1.978 19.686 8.733 1.00 . A A . 140 ARG NE 1 1
12 46637 1 1 140 ARG NH1 N 1.202 19.775 10.927 1.00 . A A . 140 ARG NH1 1 1
12 46638 1 1 140 ARG NH2 N 1.352 17.814 9.840 1.00 . A A . 140 ARG NH2 1 1
12 46639 1 1 140 ARG O O -3.275 23.438 9.309 1.00 . A A . 140 ARG O 1 1
12 46640 1 1 141 GLY C C -4.278 21.677 11.463 1.00 . A A . 141 GLY C 1 1
12 46641 1 1 141 GLY CA C -4.370 21.038 10.096 1.00 . A A . 141 GLY CA 1 1
12 46642 1 1 141 GLY H H -2.627 20.361 9.088 1.00 . A A . 141 GLY H 1 1
12 46643 1 1 141 GLY HA2 H -5.193 21.496 9.524 1.00 . A A . 141 GLY HA2 1 1
12 46644 1 1 141 GLY HA3 H -4.613 19.972 10.237 1.00 . A A . 141 GLY HA3 1 1
12 46645 1 1 141 GLY N N -3.130 21.189 9.336 1.00 . A A . 141 GLY N 1 1
12 46646 1 1 141 GLY O O -5.315 21.942 12.051 1.00 . A A . 141 GLY O 1 1
12 46647 1 1 142 ALA C C -3.312 24.135 13.130 1.00 . A A . 142 ALA C 1 1
12 46648 1 1 142 ALA CA C -2.962 22.666 13.263 1.00 . A A . 142 ALA CA 1 1
12 46649 1 1 142 ALA CB C -1.536 22.514 13.854 1.00 . A A . 142 ALA CB 1 1
12 46650 1 1 142 ALA H H -2.215 21.701 11.519 1.00 . A A . 142 ALA H 1 1
12 46651 1 1 142 ALA HA H -3.656 22.213 13.993 1.00 . A A . 142 ALA HA 1 1
12 46652 1 1 142 ALA HB1 H -0.805 22.993 13.185 1.00 . A A . 142 ALA HB1 1 1
12 46653 1 1 142 ALA HB2 H -1.466 22.980 14.850 1.00 . A A . 142 ALA HB2 1 1
12 46654 1 1 142 ALA HB3 H -1.287 21.445 13.950 1.00 . A A . 142 ALA HB3 1 1
12 46655 1 1 142 ALA N N -3.062 21.947 11.993 1.00 . A A . 142 ALA N 1 1
12 46656 1 1 142 ALA O O -3.245 24.821 14.138 1.00 . A A . 142 ALA O 1 1
12 46657 1 1 143 HIS C C -5.173 26.387 12.775 1.00 . A A . 143 HIS C 1 1
12 46658 1 1 143 HIS CA C -4.026 26.085 11.843 1.00 . A A . 143 HIS CA 1 1
12 46659 1 1 143 HIS CB C -4.413 26.515 10.397 1.00 . A A . 143 HIS CB 1 1
12 46660 1 1 143 HIS CD2 C -6.195 25.160 9.158 1.00 . A A . 143 HIS CD2 1 1
12 46661 1 1 143 HIS CE1 C -7.935 26.350 9.828 1.00 . A A . 143 HIS CE1 1 1
12 46662 1 1 143 HIS CG C -5.818 26.174 9.966 1.00 . A A . 143 HIS CG 1 1
12 46663 1 1 143 HIS H H -3.722 24.117 11.102 1.00 . A A . 143 HIS H 1 1
12 46664 1 1 143 HIS HA H -3.128 26.652 12.140 1.00 . A A . 143 HIS HA 1 1
12 46665 1 1 143 HIS HB2 H -4.292 27.604 10.280 1.00 . A A . 143 HIS HB2 1 1
12 46666 1 1 143 HIS HB3 H -3.713 26.021 9.719 1.00 . A A . 143 HIS HB3 1 1
12 46667 1 1 143 HIS HD1 H -6.848 27.691 10.962 1.00 . A A . 143 HIS HD1 1 1
12 46668 1 1 143 HIS HD2 H -5.604 24.396 8.659 1.00 . A A . 143 HIS HD2 1 1
12 46669 1 1 143 HIS HE1 H -8.953 26.717 9.971 1.00 . A A . 143 HIS HE1 1 1
12 46670 1 1 143 HIS N N -3.684 24.664 11.936 1.00 . A A . 143 HIS N 1 1
12 46671 1 1 143 HIS ND1 N -6.870 26.864 10.346 1.00 . A A . 143 HIS ND1 1 1
12 46672 1 1 143 HIS NE2 N -7.620 25.360 9.129 1.00 . A A . 143 HIS NE2 1 1
12 46673 1 1 143 HIS O O -5.116 27.359 13.513 1.00 . A A . 143 HIS O 1 1
12 46674 1 1 144 GLY C C -8.599 25.076 12.961 1.00 . A A . 144 GLY C 1 1
12 46675 1 1 144 GLY CA C -7.403 25.775 13.560 1.00 . A A . 144 GLY CA 1 1
12 46676 1 1 144 GLY H H -6.209 24.736 12.133 1.00 . A A . 144 GLY H 1 1
12 46677 1 1 144 GLY HA2 H -7.224 25.384 14.574 1.00 . A A . 144 GLY HA2 1 1
12 46678 1 1 144 GLY HA3 H -7.611 26.853 13.632 1.00 . A A . 144 GLY HA3 1 1
12 46679 1 1 144 GLY N N -6.227 25.540 12.728 1.00 . A A . 144 GLY N 1 1
12 46680 1 1 144 GLY O O -9.561 25.740 12.601 1.00 . A A . 144 GLY O 1 1
12 46681 1 1 145 ASP C C -9.497 21.512 12.545 1.00 . A A . 145 ASP C 1 1
12 46682 1 1 145 ASP CA C -9.648 22.986 12.246 1.00 . A A . 145 ASP CA 1 1
12 46683 1 1 145 ASP CB C -9.726 23.196 10.709 1.00 . A A . 145 ASP CB 1 1
12 46684 1 1 145 ASP CG C -8.468 22.769 9.997 1.00 . A A . 145 ASP CG 1 1
12 46685 1 1 145 ASP H H -7.742 23.214 13.164 1.00 . A A . 145 ASP H 1 1
12 46686 1 1 145 ASP HA H -10.588 23.333 12.709 1.00 . A A . 145 ASP HA 1 1
12 46687 1 1 145 ASP HB2 H -10.582 22.631 10.304 1.00 . A A . 145 ASP HB2 1 1
12 46688 1 1 145 ASP HB3 H -9.895 24.261 10.489 1.00 . A A . 145 ASP HB3 1 1
12 46689 1 1 145 ASP N N -8.543 23.728 12.848 1.00 . A A . 145 ASP N 1 1
12 46690 1 1 145 ASP O O -8.389 21.081 12.828 1.00 . A A . 145 ASP O 1 1
12 46691 1 1 145 ASP OD1 O -7.379 22.787 10.628 1.00 . A A . 145 ASP OD1 1 1
12 46692 1 1 145 ASP OD2 O -8.556 22.423 8.786 1.00 . A A . 145 ASP OD2 1 1
12 46693 1 1 146 SER C C -10.062 18.538 11.588 1.00 . A A . 146 SER C 1 1
12 46694 1 1 146 SER CA C -10.527 19.307 12.803 1.00 . A A . 146 SER CA 1 1
12 46695 1 1 146 SER CB C -11.932 18.836 13.274 1.00 . A A . 146 SER CB 1 1
12 46696 1 1 146 SER H H -11.488 21.111 12.219 1.00 . A A . 146 SER H 1 1
12 46697 1 1 146 SER HA H -9.800 19.121 13.612 1.00 . A A . 146 SER HA 1 1
12 46698 1 1 146 SER HB2 H -12.043 17.742 13.196 1.00 . A A . 146 SER HB2 1 1
12 46699 1 1 146 SER HB3 H -12.068 19.131 14.329 1.00 . A A . 146 SER HB3 1 1
12 46700 1 1 146 SER HG H -13.814 19.295 12.746 1.00 . A A . 146 SER HG 1 1
12 46701 1 1 146 SER N N -10.601 20.734 12.494 1.00 . A A . 146 SER N 1 1
12 46702 1 1 146 SER O O -9.934 19.127 10.527 1.00 . A A . 146 SER O 1 1
12 46703 1 1 146 SER OG O -12.925 19.495 12.467 1.00 . A A . 146 SER OG 1 1
12 46704 1 1 147 TYR C C -7.944 16.571 10.393 1.00 . A A . 147 TYR C 1 1
12 46705 1 1 147 TYR CA C -9.420 16.348 10.640 1.00 . A A . 147 TYR CA 1 1
12 46706 1 1 147 TYR CB C -10.292 16.579 9.368 1.00 . A A . 147 TYR CB 1 1
12 46707 1 1 147 TYR CD1 C -11.616 14.428 9.431 1.00 . A A . 147 TYR CD1 1 1
12 46708 1 1 147 TYR CD2 C -10.308 14.866 7.452 1.00 . A A . 147 TYR CD2 1 1
12 46709 1 1 147 TYR CE1 C -12.047 13.217 8.884 1.00 . A A . 147 TYR CE1 1 1
12 46710 1 1 147 TYR CE2 C -10.759 13.668 6.890 1.00 . A A . 147 TYR CE2 1 1
12 46711 1 1 147 TYR CG C -10.740 15.257 8.724 1.00 . A A . 147 TYR CG 1 1
12 46712 1 1 147 TYR CZ C -11.626 12.833 7.611 1.00 . A A . 147 TYR CZ 1 1
12 46713 1 1 147 TYR H H -9.873 16.800 12.666 1.00 . A A . 147 TYR H 1 1
12 46714 1 1 147 TYR HA H -9.600 15.316 10.977 1.00 . A A . 147 TYR HA 1 1
12 46715 1 1 147 TYR HB2 H -11.227 17.088 9.648 1.00 . A A . 147 TYR HB2 1 1
12 46716 1 1 147 TYR HB3 H -9.773 17.223 8.640 1.00 . A A . 147 TYR HB3 1 1
12 46717 1 1 147 TYR HD1 H -11.970 14.723 10.414 1.00 . A A . 147 TYR HD1 1 1
12 46718 1 1 147 TYR HD2 H -9.620 15.491 6.890 1.00 . A A . 147 TYR HD2 1 1
12 46719 1 1 147 TYR HE1 H -12.713 12.573 9.449 1.00 . A A . 147 TYR HE1 1 1
12 46720 1 1 147 TYR HE2 H -10.433 13.391 5.893 1.00 . A A . 147 TYR HE2 1 1
12 46721 1 1 147 TYR HH H -11.783 11.455 6.197 1.00 . A A . 147 TYR HH 1 1
12 46722 1 1 147 TYR N N -9.814 17.214 11.755 1.00 . A A . 147 TYR N 1 1
12 46723 1 1 147 TYR O O -7.621 17.706 10.082 1.00 . A A . 147 TYR O 1 1
12 46724 1 1 147 TYR OH O -12.078 11.621 7.084 1.00 . A A . 147 TYR OH 1 1
12 46725 1 1 148 PRO C C -5.267 16.025 8.894 1.00 . A A . 148 PRO C 1 1
12 46726 1 1 148 PRO CA C -5.597 15.948 10.363 1.00 . A A . 148 PRO CA 1 1
12 46727 1 1 148 PRO CB C -4.938 14.721 11.029 1.00 . A A . 148 PRO CB 1 1
12 46728 1 1 148 PRO CD C -7.300 14.206 10.815 1.00 . A A . 148 PRO CD 1 1
12 46729 1 1 148 PRO CG C -5.895 13.573 10.629 1.00 . A A . 148 PRO CG 1 1
12 46730 1 1 148 PRO HA H -5.325 16.882 10.885 1.00 . A A . 148 PRO HA 1 1
12 46731 1 1 148 PRO HB2 H -3.891 14.586 10.716 1.00 . A A . 148 PRO HB2 1 1
12 46732 1 1 148 PRO HB3 H -4.961 14.840 12.125 1.00 . A A . 148 PRO HB3 1 1
12 46733 1 1 148 PRO HD2 H -8.031 13.758 10.123 1.00 . A A . 148 PRO HD2 1 1
12 46734 1 1 148 PRO HD3 H -7.637 14.105 11.859 1.00 . A A . 148 PRO HD3 1 1
12 46735 1 1 148 PRO HG2 H -5.739 13.329 9.565 1.00 . A A . 148 PRO HG2 1 1
12 46736 1 1 148 PRO HG3 H -5.750 12.655 11.220 1.00 . A A . 148 PRO HG3 1 1
12 46737 1 1 148 PRO N N -6.999 15.601 10.519 1.00 . A A . 148 PRO N 1 1
12 46738 1 1 148 PRO O O -6.091 15.636 8.081 1.00 . A A . 148 PRO O 1 1
12 46739 1 1 149 PHE C C -2.611 15.768 6.724 1.00 . A A . 149 PHE C 1 1
12 46740 1 1 149 PHE CA C -3.681 16.759 7.161 1.00 . A A . 149 PHE CA 1 1
12 46741 1 1 149 PHE CB C -3.248 18.254 7.065 1.00 . A A . 149 PHE CB 1 1
12 46742 1 1 149 PHE CD1 C -3.736 20.440 5.901 1.00 . A A . 149 PHE CD1 1 1
12 46743 1 1 149 PHE CD2 C -3.787 18.461 4.536 1.00 . A A . 149 PHE CD2 1 1
12 46744 1 1 149 PHE CE1 C -3.939 21.244 4.778 1.00 . A A . 149 PHE CE1 1 1
12 46745 1 1 149 PHE CE2 C -4.143 19.245 3.436 1.00 . A A . 149 PHE CE2 1 1
12 46746 1 1 149 PHE CG C -3.596 19.050 5.792 1.00 . A A . 149 PHE CG 1 1
12 46747 1 1 149 PHE CZ C -4.140 20.641 3.538 1.00 . A A . 149 PHE CZ 1 1
12 46748 1 1 149 PHE H H -3.439 16.854 9.284 1.00 . A A . 149 PHE H 1 1
12 46749 1 1 149 PHE HA H -4.561 16.632 6.513 1.00 . A A . 149 PHE HA 1 1
12 46750 1 1 149 PHE HB2 H -3.827 18.771 7.847 1.00 . A A . 149 PHE HB2 1 1
12 46751 1 1 149 PHE HB3 H -2.177 18.366 7.296 1.00 . A A . 149 PHE HB3 1 1
12 46752 1 1 149 PHE HD1 H -3.697 20.921 6.868 1.00 . A A . 149 PHE HD1 1 1
12 46753 1 1 149 PHE HD2 H -3.661 17.396 4.398 1.00 . A A . 149 PHE HD2 1 1
12 46754 1 1 149 PHE HE1 H -3.945 22.326 4.868 1.00 . A A . 149 PHE HE1 1 1
12 46755 1 1 149 PHE HE2 H -4.409 18.768 2.498 1.00 . A A . 149 PHE HE2 1 1
12 46756 1 1 149 PHE HZ H -4.285 21.272 2.670 1.00 . A A . 149 PHE HZ 1 1
12 46757 1 1 149 PHE N N -4.063 16.542 8.561 1.00 . A A . 149 PHE N 1 1
12 46758 1 1 149 PHE O O -2.499 15.553 5.531 1.00 . A A . 149 PHE O 1 1
12 46759 1 1 150 ASP C C 0.487 14.817 6.756 1.00 . A A . 150 ASP C 1 1
12 46760 1 1 150 ASP CA C -0.788 14.172 7.250 1.00 . A A . 150 ASP CA 1 1
12 46761 1 1 150 ASP CB C -1.280 13.058 6.270 1.00 . A A . 150 ASP CB 1 1
12 46762 1 1 150 ASP CG C -0.725 13.167 4.864 1.00 . A A . 150 ASP CG 1 1
12 46763 1 1 150 ASP H H -1.884 15.357 8.612 1.00 . A A . 150 ASP H 1 1
12 46764 1 1 150 ASP HA H -0.480 13.658 8.179 1.00 . A A . 150 ASP HA 1 1
12 46765 1 1 150 ASP HB2 H -0.978 12.068 6.653 1.00 . A A . 150 ASP HB2 1 1
12 46766 1 1 150 ASP HB3 H -2.381 13.052 6.224 1.00 . A A . 150 ASP HB3 1 1
12 46767 1 1 150 ASP N N -1.819 15.147 7.637 1.00 . A A . 150 ASP N 1 1
12 46768 1 1 150 ASP O O 1.430 14.078 6.517 1.00 . A A . 150 ASP O 1 1
12 46769 1 1 150 ASP OD1 O -0.622 14.300 4.317 1.00 . A A . 150 ASP OD1 1 1
12 46770 1 1 150 ASP OD2 O -0.370 12.105 4.282 1.00 . A A . 150 ASP OD2 1 1
12 46771 1 1 151 GLY C C 2.155 16.111 4.738 1.00 . A A . 151 GLY C 1 1
12 46772 1 1 151 GLY CA C 1.775 16.765 6.047 1.00 . A A . 151 GLY CA 1 1
12 46773 1 1 151 GLY H H -0.200 16.767 6.812 1.00 . A A . 151 GLY H 1 1
12 46774 1 1 151 GLY HA2 H 1.569 17.824 5.830 1.00 . A A . 151 GLY HA2 1 1
12 46775 1 1 151 GLY HA3 H 2.575 16.741 6.797 1.00 . A A . 151 GLY HA3 1 1
12 46776 1 1 151 GLY N N 0.559 16.158 6.582 1.00 . A A . 151 GLY N 1 1
12 46777 1 1 151 GLY O O 1.352 16.223 3.827 1.00 . A A . 151 GLY O 1 1
12 46778 1 1 152 PRO C C 2.788 13.644 2.994 1.00 . A A . 152 PRO C 1 1
12 46779 1 1 152 PRO CA C 3.616 14.883 3.236 1.00 . A A . 152 PRO CA 1 1
12 46780 1 1 152 PRO CB C 5.116 14.546 3.418 1.00 . A A . 152 PRO CB 1 1
12 46781 1 1 152 PRO CD C 4.298 15.217 5.607 1.00 . A A . 152 PRO CD 1 1
12 46782 1 1 152 PRO CG C 5.222 14.184 4.917 1.00 . A A . 152 PRO CG 1 1
12 46783 1 1 152 PRO HA H 3.467 15.622 2.428 1.00 . A A . 152 PRO HA 1 1
12 46784 1 1 152 PRO HB2 H 5.467 13.743 2.750 1.00 . A A . 152 PRO HB2 1 1
12 46785 1 1 152 PRO HB3 H 5.716 15.455 3.231 1.00 . A A . 152 PRO HB3 1 1
12 46786 1 1 152 PRO HD2 H 3.890 14.801 6.542 1.00 . A A . 152 PRO HD2 1 1
12 46787 1 1 152 PRO HD3 H 4.843 16.149 5.812 1.00 . A A . 152 PRO HD3 1 1
12 46788 1 1 152 PRO HG2 H 4.822 13.168 5.072 1.00 . A A . 152 PRO HG2 1 1
12 46789 1 1 152 PRO HG3 H 6.254 14.222 5.294 1.00 . A A . 152 PRO HG3 1 1
12 46790 1 1 152 PRO N N 3.316 15.430 4.552 1.00 . A A . 152 PRO N 1 1
12 46791 1 1 152 PRO O O 2.163 13.166 3.927 1.00 . A A . 152 PRO O 1 1
12 46792 1 1 153 GLY C C 0.566 12.204 1.182 1.00 . A A . 153 GLY C 1 1
12 46793 1 1 153 GLY CA C 2.019 11.898 1.470 1.00 . A A . 153 GLY CA 1 1
12 46794 1 1 153 GLY H H 3.280 13.545 0.995 1.00 . A A . 153 GLY H 1 1
12 46795 1 1 153 GLY HA2 H 2.435 11.386 0.588 1.00 . A A . 153 GLY HA2 1 1
12 46796 1 1 153 GLY HA3 H 2.097 11.203 2.321 1.00 . A A . 153 GLY HA3 1 1
12 46797 1 1 153 GLY N N 2.781 13.114 1.749 1.00 . A A . 153 GLY N 1 1
12 46798 1 1 153 GLY O O 0.243 13.358 0.945 1.00 . A A . 153 GLY O 1 1
12 46799 1 1 154 ASN C C -2.371 12.549 1.410 1.00 . A A . 154 ASN C 1 1
12 46800 1 1 154 ASN CA C -1.722 11.279 0.897 1.00 . A A . 154 ASN CA 1 1
12 46801 1 1 154 ASN CB C -2.494 10.093 1.543 1.00 . A A . 154 ASN CB 1 1
12 46802 1 1 154 ASN CG C -2.268 10.100 3.038 1.00 . A A . 154 ASN CG 1 1
12 46803 1 1 154 ASN H H 0.075 10.229 1.331 1.00 . A A . 154 ASN H 1 1
12 46804 1 1 154 ASN HA H -1.839 11.236 -0.200 1.00 . A A . 154 ASN HA 1 1
12 46805 1 1 154 ASN HB2 H -3.573 10.176 1.344 1.00 . A A . 154 ASN HB2 1 1
12 46806 1 1 154 ASN HB3 H -2.157 9.138 1.110 1.00 . A A . 154 ASN HB3 1 1
12 46807 1 1 154 ASN HD21 H -0.775 8.674 3.029 1.00 . A A . 154 ASN HD21 1 1
12 46808 1 1 154 ASN HD22 H -1.173 9.321 4.572 1.00 . A A . 154 ASN HD22 1 1
12 46809 1 1 154 ASN N N -0.289 11.151 1.190 1.00 . A A . 154 ASN N 1 1
12 46810 1 1 154 ASN ND2 N -1.327 9.297 3.584 1.00 . A A . 154 ASN ND2 1 1
12 46811 1 1 154 ASN O O -1.810 13.176 2.290 1.00 . A A . 154 ASN O 1 1
12 46812 1 1 154 ASN OD1 O -2.945 10.851 3.722 1.00 . A A . 154 ASN OD1 1 1
12 46813 1 1 155 THR C C -3.522 15.346 0.821 1.00 . A A . 155 THR C 1 1
12 46814 1 1 155 THR CA C -4.251 14.137 1.371 1.00 . A A . 155 THR CA 1 1
12 46815 1 1 155 THR CB C -4.409 14.173 2.919 1.00 . A A . 155 THR CB 1 1
12 46816 1 1 155 THR CG2 C -5.481 15.213 3.342 1.00 . A A . 155 THR CG2 1 1
12 46817 1 1 155 THR H H -3.986 12.409 0.147 1.00 . A A . 155 THR H 1 1
12 46818 1 1 155 THR HA H -5.282 14.111 0.978 1.00 . A A . 155 THR HA 1 1
12 46819 1 1 155 THR HB H -3.458 14.457 3.396 1.00 . A A . 155 THR HB 1 1
12 46820 1 1 155 THR HG1 H -4.875 12.781 4.307 1.00 . A A . 155 THR HG1 1 1
12 46821 1 1 155 THR HG21 H -5.490 15.316 4.437 1.00 . A A . 155 THR HG21 1 1
12 46822 1 1 155 THR HG22 H -6.476 14.880 3.018 1.00 . A A . 155 THR HG22 1 1
12 46823 1 1 155 THR HG23 H -5.280 16.201 2.899 1.00 . A A . 155 THR HG23 1 1
12 46824 1 1 155 THR N N -3.563 12.933 0.891 1.00 . A A . 155 THR N 1 1
12 46825 1 1 155 THR O O -2.582 15.811 1.448 1.00 . A A . 155 THR O 1 1
12 46826 1 1 155 THR OG1 O -4.774 12.852 3.363 1.00 . A A . 155 THR OG1 1 1
12 46827 1 1 156 LEU C C -3.702 18.308 -0.541 1.00 . A A . 156 LEU C 1 1
12 46828 1 1 156 LEU CA C -3.220 16.952 -1.018 1.00 . A A . 156 LEU CA 1 1
12 46829 1 1 156 LEU CB C -3.337 16.788 -2.559 1.00 . A A . 156 LEU CB 1 1
12 46830 1 1 156 LEU CD1 C -1.349 18.362 -3.008 1.00 . A A . 156 LEU CD1 1 1
12 46831 1 1 156 LEU CD2 C -2.899 17.645 -4.910 1.00 . A A . 156 LEU CD2 1 1
12 46832 1 1 156 LEU CG C -2.807 17.988 -3.393 1.00 . A A . 156 LEU CG 1 1
12 46833 1 1 156 LEU H H -4.738 15.472 -0.829 1.00 . A A . 156 LEU H 1 1
12 46834 1 1 156 LEU HA H -2.148 16.860 -0.781 1.00 . A A . 156 LEU HA 1 1
12 46835 1 1 156 LEU HB2 H -2.793 15.877 -2.847 1.00 . A A . 156 LEU HB2 1 1
12 46836 1 1 156 LEU HB3 H -4.393 16.647 -2.832 1.00 . A A . 156 LEU HB3 1 1
12 46837 1 1 156 LEU HD11 H -0.962 19.103 -3.712 1.00 . A A . 156 LEU HD11 1 1
12 46838 1 1 156 LEU HD12 H -0.700 17.476 -3.036 1.00 . A A . 156 LEU HD12 1 1
12 46839 1 1 156 LEU HD13 H -1.296 18.807 -2.008 1.00 . A A . 156 LEU HD13 1 1
12 46840 1 1 156 LEU HD21 H -2.048 17.015 -5.218 1.00 . A A . 156 LEU HD21 1 1
12 46841 1 1 156 LEU HD22 H -2.914 18.560 -5.521 1.00 . A A . 156 LEU HD22 1 1
12 46842 1 1 156 LEU HD23 H -3.824 17.100 -5.137 1.00 . A A . 156 LEU HD23 1 1
12 46843 1 1 156 LEU HG H -3.463 18.855 -3.202 1.00 . A A . 156 LEU HG 1 1
12 46844 1 1 156 LEU N N -3.937 15.853 -0.365 1.00 . A A . 156 LEU N 1 1
12 46845 1 1 156 LEU O O -2.876 19.082 -0.086 1.00 . A A . 156 LEU O 1 1
12 46846 1 1 157 ALA C C -6.905 19.871 0.333 1.00 . A A . 157 ALA C 1 1
12 46847 1 1 157 ALA CA C -5.490 19.948 -0.189 1.00 . A A . 157 ALA CA 1 1
12 46848 1 1 157 ALA CB C -5.488 20.952 -1.366 1.00 . A A . 157 ALA CB 1 1
12 46849 1 1 157 ALA H H -5.661 18.002 -1.048 1.00 . A A . 157 ALA H 1 1
12 46850 1 1 157 ALA HA H -4.835 20.361 0.590 1.00 . A A . 157 ALA HA 1 1
12 46851 1 1 157 ALA HB1 H -4.453 21.162 -1.664 1.00 . A A . 157 ALA HB1 1 1
12 46852 1 1 157 ALA HB2 H -6.031 20.540 -2.230 1.00 . A A . 157 ALA HB2 1 1
12 46853 1 1 157 ALA HB3 H -5.961 21.901 -1.069 1.00 . A A . 157 ALA HB3 1 1
12 46854 1 1 157 ALA N N -5.012 18.634 -0.633 1.00 . A A . 157 ALA N 1 1
12 46855 1 1 157 ALA O O -7.742 19.409 -0.425 1.00 . A A . 157 ALA O 1 1
12 46856 1 1 158 HIS C C -9.178 21.699 1.513 1.00 . A A . 158 HIS C 1 1
12 46857 1 1 158 HIS CA C -8.600 20.395 2.008 1.00 . A A . 158 HIS CA 1 1
12 46858 1 1 158 HIS CB C -8.834 20.212 3.535 1.00 . A A . 158 HIS CB 1 1
12 46859 1 1 158 HIS CD2 C -8.789 22.500 4.659 1.00 . A A . 158 HIS CD2 1 1
12 46860 1 1 158 HIS CE1 C -6.922 22.211 5.810 1.00 . A A . 158 HIS CE1 1 1
12 46861 1 1 158 HIS CG C -8.253 21.284 4.424 1.00 . A A . 158 HIS CG 1 1
12 46862 1 1 158 HIS H H -6.529 20.708 2.195 1.00 . A A . 158 HIS H 1 1
12 46863 1 1 158 HIS HA H -9.147 19.565 1.539 1.00 . A A . 158 HIS HA 1 1
12 46864 1 1 158 HIS HB2 H -9.920 20.197 3.725 1.00 . A A . 158 HIS HB2 1 1
12 46865 1 1 158 HIS HB3 H -8.433 19.236 3.849 1.00 . A A . 158 HIS HB3 1 1
12 46866 1 1 158 HIS HD1 H -6.546 20.302 5.112 1.00 . A A . 158 HIS HD1 1 1
12 46867 1 1 158 HIS HD2 H -9.694 22.950 4.255 1.00 . A A . 158 HIS HD2 1 1
12 46868 1 1 158 HIS HE1 H -6.083 22.379 6.485 1.00 . A A . 158 HIS HE1 1 1
12 46869 1 1 158 HIS N N -7.210 20.324 1.578 1.00 . A A . 158 HIS N 1 1
12 46870 1 1 158 HIS ND1 N -7.142 21.143 5.112 1.00 . A A . 158 HIS ND1 1 1
12 46871 1 1 158 HIS NE2 N -7.840 23.041 5.597 1.00 . A A . 158 HIS NE2 1 1
12 46872 1 1 158 HIS O O -8.434 22.647 1.315 1.00 . A A . 158 HIS O 1 1
12 46873 1 1 159 ALA C C -12.556 22.933 1.464 1.00 . A A . 159 ALA C 1 1
12 46874 1 1 159 ALA CA C -11.180 22.952 0.845 1.00 . A A . 159 ALA CA 1 1
12 46875 1 1 159 ALA CB C -11.293 22.978 -0.700 1.00 . A A . 159 ALA CB 1 1
12 46876 1 1 159 ALA H H -11.086 20.933 1.483 1.00 . A A . 159 ALA H 1 1
12 46877 1 1 159 ALA HA H -10.643 23.850 1.193 1.00 . A A . 159 ALA HA 1 1
12 46878 1 1 159 ALA HB1 H -11.871 22.104 -1.034 1.00 . A A . 159 ALA HB1 1 1
12 46879 1 1 159 ALA HB2 H -11.807 23.892 -1.035 1.00 . A A . 159 ALA HB2 1 1
12 46880 1 1 159 ALA HB3 H -10.294 22.941 -1.161 1.00 . A A . 159 ALA HB3 1 1
12 46881 1 1 159 ALA N N -10.515 21.740 1.313 1.00 . A A . 159 ALA N 1 1
12 46882 1 1 159 ALA O O -13.025 21.847 1.762 1.00 . A A . 159 ALA O 1 1
12 46883 1 1 160 PHE C C -15.595 24.149 1.320 1.00 . A A . 160 PHE C 1 1
12 46884 1 1 160 PHE CA C -14.502 24.094 2.363 1.00 . A A . 160 PHE CA 1 1
12 46885 1 1 160 PHE CB C -14.570 25.255 3.389 1.00 . A A . 160 PHE CB 1 1
12 46886 1 1 160 PHE CD1 C -13.541 26.250 5.457 1.00 . A A . 160 PHE CD1 1 1
12 46887 1 1 160 PHE CD2 C -12.750 24.066 4.825 1.00 . A A . 160 PHE CD2 1 1
12 46888 1 1 160 PHE CE1 C -12.740 26.216 6.602 1.00 . A A . 160 PHE CE1 1 1
12 46889 1 1 160 PHE CE2 C -11.967 24.015 5.983 1.00 . A A . 160 PHE CE2 1 1
12 46890 1 1 160 PHE CG C -13.585 25.164 4.573 1.00 . A A . 160 PHE CG 1 1
12 46891 1 1 160 PHE CZ C -11.962 25.089 6.877 1.00 . A A . 160 PHE CZ 1 1
12 46892 1 1 160 PHE H H -12.828 24.961 1.379 1.00 . A A . 160 PHE H 1 1
12 46893 1 1 160 PHE HA H -14.672 23.159 2.922 1.00 . A A . 160 PHE HA 1 1
12 46894 1 1 160 PHE HB2 H -14.386 26.198 2.857 1.00 . A A . 160 PHE HB2 1 1
12 46895 1 1 160 PHE HB3 H -15.580 25.292 3.825 1.00 . A A . 160 PHE HB3 1 1
12 46896 1 1 160 PHE HD1 H -14.139 27.133 5.258 1.00 . A A . 160 PHE HD1 1 1
12 46897 1 1 160 PHE HD2 H -12.688 23.230 4.141 1.00 . A A . 160 PHE HD2 1 1
12 46898 1 1 160 PHE HE1 H -12.725 27.065 7.278 1.00 . A A . 160 PHE HE1 1 1
12 46899 1 1 160 PHE HE2 H -11.362 23.139 6.194 1.00 . A A . 160 PHE HE2 1 1
12 46900 1 1 160 PHE HZ H -11.357 25.047 7.778 1.00 . A A . 160 PHE HZ 1 1
12 46901 1 1 160 PHE N N -13.209 24.091 1.686 1.00 . A A . 160 PHE N 1 1
12 46902 1 1 160 PHE O O -15.317 24.533 0.196 1.00 . A A . 160 PHE O 1 1
12 46903 1 1 161 ALA C C -18.662 24.947 0.722 1.00 . A A . 161 ALA C 1 1
12 46904 1 1 161 ALA CA C -17.924 23.624 0.721 1.00 . A A . 161 ALA CA 1 1
12 46905 1 1 161 ALA CB C -18.792 22.399 1.137 1.00 . A A . 161 ALA CB 1 1
12 46906 1 1 161 ALA H H -17.029 23.512 2.649 1.00 . A A . 161 ALA H 1 1
12 46907 1 1 161 ALA HA H -17.516 23.433 -0.286 1.00 . A A . 161 ALA HA 1 1
12 46908 1 1 161 ALA HB1 H -19.324 21.935 0.296 1.00 . A A . 161 ALA HB1 1 1
12 46909 1 1 161 ALA HB2 H -18.151 21.610 1.559 1.00 . A A . 161 ALA HB2 1 1
12 46910 1 1 161 ALA HB3 H -19.524 22.703 1.901 1.00 . A A . 161 ALA HB3 1 1
12 46911 1 1 161 ALA N N -16.832 23.737 1.691 1.00 . A A . 161 ALA N 1 1
12 46912 1 1 161 ALA O O -18.386 25.716 1.631 1.00 . A A . 161 ALA O 1 1
12 46913 1 1 162 PRO C C -21.076 26.831 0.927 1.00 . A A . 162 PRO C 1 1
12 46914 1 1 162 PRO CA C -20.108 26.662 -0.219 1.00 . A A . 162 PRO CA 1 1
12 46915 1 1 162 PRO CB C -20.773 26.667 -1.614 1.00 . A A . 162 PRO CB 1 1
12 46916 1 1 162 PRO CD C -19.997 24.417 -1.292 1.00 . A A . 162 PRO CD 1 1
12 46917 1 1 162 PRO CG C -21.194 25.206 -1.873 1.00 . A A . 162 PRO CG 1 1
12 46918 1 1 162 PRO HA H -19.316 27.430 -0.184 1.00 . A A . 162 PRO HA 1 1
12 46919 1 1 162 PRO HB2 H -21.589 27.400 -1.717 1.00 . A A . 162 PRO HB2 1 1
12 46920 1 1 162 PRO HB3 H -19.979 26.888 -2.337 1.00 . A A . 162 PRO HB3 1 1
12 46921 1 1 162 PRO HD2 H -20.356 23.434 -0.969 1.00 . A A . 162 PRO HD2 1 1
12 46922 1 1 162 PRO HD3 H -19.188 24.314 -2.029 1.00 . A A . 162 PRO HD3 1 1
12 46923 1 1 162 PRO HG2 H -22.112 24.989 -1.302 1.00 . A A . 162 PRO HG2 1 1
12 46924 1 1 162 PRO HG3 H -21.380 24.987 -2.938 1.00 . A A . 162 PRO HG3 1 1
12 46925 1 1 162 PRO N N -19.571 25.308 -0.220 1.00 . A A . 162 PRO N 1 1
12 46926 1 1 162 PRO O O -22.244 26.515 0.768 1.00 . A A . 162 PRO O 1 1
12 46927 1 1 163 GLY C C -21.225 28.716 4.011 1.00 . A A . 163 GLY C 1 1
12 46928 1 1 163 GLY CA C -21.424 27.414 3.279 1.00 . A A . 163 GLY CA 1 1
12 46929 1 1 163 GLY H H -19.623 27.583 2.181 1.00 . A A . 163 GLY H 1 1
12 46930 1 1 163 GLY HA2 H -22.490 27.342 3.035 1.00 . A A . 163 GLY HA2 1 1
12 46931 1 1 163 GLY HA3 H -21.168 26.574 3.945 1.00 . A A . 163 GLY HA3 1 1
12 46932 1 1 163 GLY N N -20.585 27.325 2.089 1.00 . A A . 163 GLY N 1 1
12 46933 1 1 163 GLY O O -20.401 28.751 4.910 1.00 . A A . 163 GLY O 1 1
12 46934 1 1 164 THR C C -20.551 31.701 4.065 1.00 . A A . 164 THR C 1 1
12 46935 1 1 164 THR CA C -21.881 31.051 4.382 1.00 . A A . 164 THR CA 1 1
12 46936 1 1 164 THR CB C -22.133 30.799 5.901 1.00 . A A . 164 THR CB 1 1
12 46937 1 1 164 THR CG2 C -22.669 32.038 6.668 1.00 . A A . 164 THR CG2 1 1
12 46938 1 1 164 THR H H -22.608 29.730 2.872 1.00 . A A . 164 THR H 1 1
12 46939 1 1 164 THR HA H -22.681 31.717 4.013 1.00 . A A . 164 THR HA 1 1
12 46940 1 1 164 THR HB H -21.190 30.491 6.384 1.00 . A A . 164 THR HB 1 1
12 46941 1 1 164 THR HG1 H -23.267 29.450 6.890 1.00 . A A . 164 THR HG1 1 1
12 46942 1 1 164 THR HG21 H -21.925 32.847 6.685 1.00 . A A . 164 THR HG21 1 1
12 46943 1 1 164 THR HG22 H -22.896 31.770 7.713 1.00 . A A . 164 THR HG22 1 1
12 46944 1 1 164 THR HG23 H -23.596 32.404 6.197 1.00 . A A . 164 THR HG23 1 1
12 46945 1 1 164 THR N N -21.974 29.786 3.647 1.00 . A A . 164 THR N 1 1
12 46946 1 1 164 THR O O -19.659 31.003 3.610 1.00 . A A . 164 THR O 1 1
12 46947 1 1 164 THR OG1 O -23.097 29.732 5.997 1.00 . A A . 164 THR OG1 1 1
12 46948 1 1 165 GLY C C -17.929 32.889 4.476 1.00 . A A . 165 GLY C 1 1
12 46949 1 1 165 GLY CA C -19.114 33.672 3.955 1.00 . A A . 165 GLY CA 1 1
12 46950 1 1 165 GLY H H -21.145 33.606 4.587 1.00 . A A . 165 GLY H 1 1
12 46951 1 1 165 GLY HA2 H -19.041 33.786 2.861 1.00 . A A . 165 GLY HA2 1 1
12 46952 1 1 165 GLY HA3 H -19.068 34.677 4.406 1.00 . A A . 165 GLY HA3 1 1
12 46953 1 1 165 GLY N N -20.390 33.030 4.269 1.00 . A A . 165 GLY N 1 1
12 46954 1 1 165 GLY O O -16.928 32.799 3.781 1.00 . A A . 165 GLY O 1 1
12 46955 1 1 166 LEU C C -16.662 30.377 5.329 1.00 . A A . 166 LEU C 1 1
12 46956 1 1 166 LEU CA C -16.903 31.556 6.243 1.00 . A A . 166 LEU CA 1 1
12 46957 1 1 166 LEU CB C -17.163 31.140 7.723 1.00 . A A . 166 LEU CB 1 1
12 46958 1 1 166 LEU CD1 C -16.229 30.517 10.012 1.00 . A A . 166 LEU CD1 1 1
12 46959 1 1 166 LEU CD2 C -15.525 29.134 8.010 1.00 . A A . 166 LEU CD2 1 1
12 46960 1 1 166 LEU CG C -15.928 30.560 8.485 1.00 . A A . 166 LEU CG 1 1
12 46961 1 1 166 LEU H H -18.867 32.407 6.244 1.00 . A A . 166 LEU H 1 1
12 46962 1 1 166 LEU HA H -16.021 32.218 6.237 1.00 . A A . 166 LEU HA 1 1
12 46963 1 1 166 LEU HB2 H -17.473 32.057 8.251 1.00 . A A . 166 LEU HB2 1 1
12 46964 1 1 166 LEU HB3 H -18.004 30.432 7.776 1.00 . A A . 166 LEU HB3 1 1
12 46965 1 1 166 LEU HD11 H -15.361 30.144 10.579 1.00 . A A . 166 LEU HD11 1 1
12 46966 1 1 166 LEU HD12 H -17.088 29.859 10.214 1.00 . A A . 166 LEU HD12 1 1
12 46967 1 1 166 LEU HD13 H -16.463 31.526 10.385 1.00 . A A . 166 LEU HD13 1 1
12 46968 1 1 166 LEU HD21 H -14.738 28.721 8.659 1.00 . A A . 166 LEU HD21 1 1
12 46969 1 1 166 LEU HD22 H -15.127 29.136 6.989 1.00 . A A . 166 LEU HD22 1 1
12 46970 1 1 166 LEU HD23 H -16.395 28.460 8.050 1.00 . A A . 166 LEU HD23 1 1
12 46971 1 1 166 LEU HG H -15.069 31.239 8.340 1.00 . A A . 166 LEU HG 1 1
12 46972 1 1 166 LEU N N -18.028 32.318 5.700 1.00 . A A . 166 LEU N 1 1
12 46973 1 1 166 LEU O O -15.564 30.257 4.809 1.00 . A A . 166 LEU O 1 1
12 46974 1 1 167 GLY C C -17.152 28.738 2.843 1.00 . A A . 167 GLY C 1 1
12 46975 1 1 167 GLY CA C -17.425 28.325 4.267 1.00 . A A . 167 GLY CA 1 1
12 46976 1 1 167 GLY H H -18.578 29.630 5.502 1.00 . A A . 167 GLY H 1 1
12 46977 1 1 167 GLY HA2 H -16.546 27.788 4.656 1.00 . A A . 167 GLY HA2 1 1
12 46978 1 1 167 GLY HA3 H -18.271 27.621 4.290 1.00 . A A . 167 GLY HA3 1 1
12 46979 1 1 167 GLY N N -17.667 29.496 5.109 1.00 . A A . 167 GLY N 1 1
12 46980 1 1 167 GLY O O -17.282 29.908 2.520 1.00 . A A . 167 GLY O 1 1
12 46981 1 1 168 GLY C C -14.748 28.253 0.669 1.00 . A A . 168 GLY C 1 1
12 46982 1 1 168 GLY CA C -16.252 28.094 0.657 1.00 . A A . 168 GLY CA 1 1
12 46983 1 1 168 GLY H H -16.719 26.808 2.274 1.00 . A A . 168 GLY H 1 1
12 46984 1 1 168 GLY HA2 H -16.523 27.277 -0.031 1.00 . A A . 168 GLY HA2 1 1
12 46985 1 1 168 GLY HA3 H -16.702 29.019 0.262 1.00 . A A . 168 GLY HA3 1 1
12 46986 1 1 168 GLY N N -16.749 27.767 1.990 1.00 . A A . 168 GLY N 1 1
12 46987 1 1 168 GLY O O -14.159 28.094 -0.387 1.00 . A A . 168 GLY O 1 1
12 46988 1 1 169 ASP C C -11.848 27.752 1.086 1.00 . A A . 169 ASP C 1 1
12 46989 1 1 169 ASP CA C -12.646 28.840 1.766 1.00 . A A . 169 ASP CA 1 1
12 46990 1 1 169 ASP CB C -12.031 29.048 3.180 1.00 . A A . 169 ASP CB 1 1
12 46991 1 1 169 ASP CG C -12.656 30.202 3.920 1.00 . A A . 169 ASP CG 1 1
12 46992 1 1 169 ASP H H -14.554 28.707 2.679 1.00 . A A . 169 ASP H 1 1
12 46993 1 1 169 ASP HA H -12.533 29.748 1.161 1.00 . A A . 169 ASP HA 1 1
12 46994 1 1 169 ASP HB2 H -12.153 28.117 3.756 1.00 . A A . 169 ASP HB2 1 1
12 46995 1 1 169 ASP HB3 H -10.953 29.262 3.108 1.00 . A A . 169 ASP HB3 1 1
12 46996 1 1 169 ASP N N -14.084 28.575 1.807 1.00 . A A . 169 ASP N 1 1
12 46997 1 1 169 ASP O O -12.355 26.650 0.960 1.00 . A A . 169 ASP O 1 1
12 46998 1 1 169 ASP OD1 O -12.933 31.243 3.267 1.00 . A A . 169 ASP OD1 1 1
12 46999 1 1 169 ASP OD2 O -12.868 30.083 5.158 1.00 . A A . 169 ASP OD2 1 1
12 47000 1 1 170 ALA C C -8.412 27.053 0.793 1.00 . A A . 170 ALA C 1 1
12 47001 1 1 170 ALA CA C -9.727 27.061 0.043 1.00 . A A . 170 ALA CA 1 1
12 47002 1 1 170 ALA CB C -9.482 27.456 -1.435 1.00 . A A . 170 ALA CB 1 1
12 47003 1 1 170 ALA H H -10.225 28.987 0.754 1.00 . A A . 170 ALA H 1 1
12 47004 1 1 170 ALA HA H -10.181 26.056 0.055 1.00 . A A . 170 ALA HA 1 1
12 47005 1 1 170 ALA HB1 H -8.847 26.707 -1.932 1.00 . A A . 170 ALA HB1 1 1
12 47006 1 1 170 ALA HB2 H -10.442 27.528 -1.969 1.00 . A A . 170 ALA HB2 1 1
12 47007 1 1 170 ALA HB3 H -8.982 28.432 -1.485 1.00 . A A . 170 ALA HB3 1 1
12 47008 1 1 170 ALA N N -10.598 28.060 0.660 1.00 . A A . 170 ALA N 1 1
12 47009 1 1 170 ALA O O -7.931 28.138 1.072 1.00 . A A . 170 ALA O 1 1
12 47010 1 1 171 HIS C C -5.606 24.931 1.010 1.00 . A A . 171 HIS C 1 1
12 47011 1 1 171 HIS CA C -6.527 25.831 1.803 1.00 . A A . 171 HIS CA 1 1
12 47012 1 1 171 HIS CB C -6.664 25.238 3.230 1.00 . A A . 171 HIS CB 1 1
12 47013 1 1 171 HIS CD2 C -7.601 27.447 4.278 1.00 . A A . 171 HIS CD2 1 1
12 47014 1 1 171 HIS CE1 C -8.393 26.645 6.116 1.00 . A A . 171 HIS CE1 1 1
12 47015 1 1 171 HIS CG C -7.345 26.126 4.236 1.00 . A A . 171 HIS CG 1 1
12 47016 1 1 171 HIS H H -8.247 24.999 0.893 1.00 . A A . 171 HIS H 1 1
12 47017 1 1 171 HIS HA H -6.046 26.819 1.857 1.00 . A A . 171 HIS HA 1 1
12 47018 1 1 171 HIS HB2 H -7.230 24.298 3.162 1.00 . A A . 171 HIS HB2 1 1
12 47019 1 1 171 HIS HB3 H -5.676 25.000 3.652 1.00 . A A . 171 HIS HB3 1 1
12 47020 1 1 171 HIS HD2 H -7.341 28.183 3.522 1.00 . A A . 171 HIS HD2 1 1
12 47021 1 1 171 HIS HE1 H -8.892 26.657 7.084 1.00 . A A . 171 HIS HE1 1 1
12 47022 1 1 171 HIS HE2 H -8.532 28.662 5.686 1.00 . A A . 171 HIS HE2 1 1
12 47023 1 1 171 HIS N N -7.822 25.877 1.122 1.00 . A A . 171 HIS N 1 1
12 47024 1 1 171 HIS ND1 N -7.904 25.649 5.519 1.00 . A A . 171 HIS ND1 1 1
12 47025 1 1 171 HIS NE2 N -8.223 27.719 5.404 1.00 . A A . 171 HIS NE2 1 1
12 47026 1 1 171 HIS O O -6.096 24.208 0.159 1.00 . A A . 171 HIS O 1 1
12 47027 1 1 172 PHE C C -2.379 23.520 1.571 1.00 . A A . 172 PHE C 1 1
12 47028 1 1 172 PHE CA C -3.321 24.146 0.560 1.00 . A A . 172 PHE CA 1 1
12 47029 1 1 172 PHE CB C -2.529 25.010 -0.460 1.00 . A A . 172 PHE CB 1 1
12 47030 1 1 172 PHE CD1 C -3.056 24.908 -2.959 1.00 . A A . 172 PHE CD1 1 1
12 47031 1 1 172 PHE CD2 C -4.486 26.238 -1.550 1.00 . A A . 172 PHE CD2 1 1
12 47032 1 1 172 PHE CE1 C -3.890 25.159 -4.053 1.00 . A A . 172 PHE CE1 1 1
12 47033 1 1 172 PHE CE2 C -5.365 26.424 -2.620 1.00 . A A . 172 PHE CE2 1 1
12 47034 1 1 172 PHE CG C -3.378 25.394 -1.684 1.00 . A A . 172 PHE CG 1 1
12 47035 1 1 172 PHE CZ C -5.056 25.908 -3.881 1.00 . A A . 172 PHE CZ 1 1
12 47036 1 1 172 PHE H H -3.915 25.608 1.973 1.00 . A A . 172 PHE H 1 1
12 47037 1 1 172 PHE HA H -3.832 23.348 -0.001 1.00 . A A . 172 PHE HA 1 1
12 47038 1 1 172 PHE HB2 H -2.177 25.930 0.029 1.00 . A A . 172 PHE HB2 1 1
12 47039 1 1 172 PHE HB3 H -1.651 24.434 -0.788 1.00 . A A . 172 PHE HB3 1 1
12 47040 1 1 172 PHE HD1 H -2.151 24.335 -3.108 1.00 . A A . 172 PHE HD1 1 1
12 47041 1 1 172 PHE HD2 H -4.671 26.756 -0.617 1.00 . A A . 172 PHE HD2 1 1
12 47042 1 1 172 PHE HE1 H -3.632 24.771 -5.034 1.00 . A A . 172 PHE HE1 1 1
12 47043 1 1 172 PHE HE2 H -6.290 26.967 -2.475 1.00 . A A . 172 PHE HE2 1 1
12 47044 1 1 172 PHE HZ H -5.719 26.091 -4.720 1.00 . A A . 172 PHE HZ 1 1
12 47045 1 1 172 PHE N N -4.279 24.979 1.282 1.00 . A A . 172 PHE N 1 1
12 47046 1 1 172 PHE O O -1.932 24.233 2.455 1.00 . A A . 172 PHE O 1 1
12 47047 1 1 173 ASP C C 0.217 22.235 2.230 1.00 . A A . 173 ASP C 1 1
12 47048 1 1 173 ASP CA C -1.133 21.579 2.406 1.00 . A A . 173 ASP CA 1 1
12 47049 1 1 173 ASP CB C -1.031 20.051 2.130 1.00 . A A . 173 ASP CB 1 1
12 47050 1 1 173 ASP CG C -0.256 19.233 3.131 1.00 . A A . 173 ASP CG 1 1
12 47051 1 1 173 ASP H H -2.473 21.639 0.747 1.00 . A A . 173 ASP H 1 1
12 47052 1 1 173 ASP HA H -1.509 21.706 3.435 1.00 . A A . 173 ASP HA 1 1
12 47053 1 1 173 ASP HB2 H -2.041 19.636 2.132 1.00 . A A . 173 ASP HB2 1 1
12 47054 1 1 173 ASP HB3 H -0.612 19.877 1.133 1.00 . A A . 173 ASP HB3 1 1
12 47055 1 1 173 ASP N N -2.067 22.205 1.467 1.00 . A A . 173 ASP N 1 1
12 47056 1 1 173 ASP O O 0.894 21.913 1.267 1.00 . A A . 173 ASP O 1 1
12 47057 1 1 173 ASP OD1 O 0.527 19.823 3.924 1.00 . A A . 173 ASP OD1 1 1
12 47058 1 1 173 ASP OD2 O -0.435 17.978 3.122 1.00 . A A . 173 ASP OD2 1 1
12 47059 1 1 174 GLU C C 3.038 22.749 2.903 1.00 . A A . 174 GLU C 1 1
12 47060 1 1 174 GLU CA C 1.947 23.796 2.960 1.00 . A A . 174 GLU CA 1 1
12 47061 1 1 174 GLU CB C 2.203 24.849 4.079 1.00 . A A . 174 GLU CB 1 1
12 47062 1 1 174 GLU CD C 4.626 25.367 3.483 1.00 . A A . 174 GLU CD 1 1
12 47063 1 1 174 GLU CG C 3.244 25.935 3.683 1.00 . A A . 174 GLU CG 1 1
12 47064 1 1 174 GLU H H 0.072 23.394 3.920 1.00 . A A . 174 GLU H 1 1
12 47065 1 1 174 GLU HA H 1.956 24.303 1.985 1.00 . A A . 174 GLU HA 1 1
12 47066 1 1 174 GLU HB2 H 1.264 25.388 4.288 1.00 . A A . 174 GLU HB2 1 1
12 47067 1 1 174 GLU HB3 H 2.502 24.332 5.006 1.00 . A A . 174 GLU HB3 1 1
12 47068 1 1 174 GLU HG2 H 2.907 26.449 2.769 1.00 . A A . 174 GLU HG2 1 1
12 47069 1 1 174 GLU HG3 H 3.304 26.692 4.482 1.00 . A A . 174 GLU HG3 1 1
12 47070 1 1 174 GLU N N 0.639 23.154 3.130 1.00 . A A . 174 GLU N 1 1
12 47071 1 1 174 GLU O O 4.020 22.949 2.205 1.00 . A A . 174 GLU O 1 1
12 47072 1 1 174 GLU OE1 O 5.162 24.758 4.449 1.00 . A A . 174 GLU OE1 1 1
12 47073 1 1 174 GLU OE2 O 5.191 25.524 2.366 1.00 . A A . 174 GLU OE2 1 1
12 47074 1 1 175 ASP C C 4.096 20.034 2.182 1.00 . A A . 175 ASP C 1 1
12 47075 1 1 175 ASP CA C 3.930 20.588 3.586 1.00 . A A . 175 ASP CA 1 1
12 47076 1 1 175 ASP CB C 3.629 19.430 4.580 1.00 . A A . 175 ASP CB 1 1
12 47077 1 1 175 ASP CG C 4.888 18.800 5.121 1.00 . A A . 175 ASP CG 1 1
12 47078 1 1 175 ASP H H 2.062 21.458 4.170 1.00 . A A . 175 ASP H 1 1
12 47079 1 1 175 ASP HA H 4.866 21.076 3.905 1.00 . A A . 175 ASP HA 1 1
12 47080 1 1 175 ASP HB2 H 3.061 19.815 5.442 1.00 . A A . 175 ASP HB2 1 1
12 47081 1 1 175 ASP HB3 H 3.017 18.667 4.075 1.00 . A A . 175 ASP HB3 1 1
12 47082 1 1 175 ASP N N 2.884 21.612 3.619 1.00 . A A . 175 ASP N 1 1
12 47083 1 1 175 ASP O O 5.217 19.742 1.799 1.00 . A A . 175 ASP O 1 1
12 47084 1 1 175 ASP OD1 O 5.751 18.388 4.301 1.00 . A A . 175 ASP OD1 1 1
12 47085 1 1 175 ASP OD2 O 5.026 18.717 6.374 1.00 . A A . 175 ASP OD2 1 1
12 47086 1 1 176 GLU C C 3.913 20.274 -0.835 1.00 . A A . 176 GLU C 1 1
12 47087 1 1 176 GLU CA C 3.126 19.330 0.044 1.00 . A A . 176 GLU CA 1 1
12 47088 1 1 176 GLU CB C 1.745 19.040 -0.615 1.00 . A A . 176 GLU CB 1 1
12 47089 1 1 176 GLU CD C 1.577 16.493 -0.375 1.00 . A A . 176 GLU CD 1 1
12 47090 1 1 176 GLU CG C 1.038 17.831 0.059 1.00 . A A . 176 GLU CG 1 1
12 47091 1 1 176 GLU H H 2.094 20.146 1.732 1.00 . A A . 176 GLU H 1 1
12 47092 1 1 176 GLU HA H 3.680 18.379 0.103 1.00 . A A . 176 GLU HA 1 1
12 47093 1 1 176 GLU HB2 H 1.131 19.945 -0.508 1.00 . A A . 176 GLU HB2 1 1
12 47094 1 1 176 GLU HB3 H 1.826 18.851 -1.697 1.00 . A A . 176 GLU HB3 1 1
12 47095 1 1 176 GLU HG2 H 1.144 17.913 1.149 1.00 . A A . 176 GLU HG2 1 1
12 47096 1 1 176 GLU HG3 H -0.034 17.842 -0.180 1.00 . A A . 176 GLU HG3 1 1
12 47097 1 1 176 GLU N N 3.000 19.877 1.400 1.00 . A A . 176 GLU N 1 1
12 47098 1 1 176 GLU O O 4.111 21.421 -0.463 1.00 . A A . 176 GLU O 1 1
12 47099 1 1 176 GLU OE1 O 2.025 16.358 -1.546 1.00 . A A . 176 GLU OE1 1 1
12 47100 1 1 176 GLU OE2 O 1.547 15.553 0.465 1.00 . A A . 176 GLU OE2 1 1
12 47101 1 1 177 ARG C C 4.242 21.400 -3.810 1.00 . A A . 177 ARG C 1 1
12 47102 1 1 177 ARG CA C 5.165 20.599 -2.920 1.00 . A A . 177 ARG CA 1 1
12 47103 1 1 177 ARG CB C 6.074 19.679 -3.784 1.00 . A A . 177 ARG CB 1 1
12 47104 1 1 177 ARG CD C 7.719 17.700 -3.524 1.00 . A A . 177 ARG CD 1 1
12 47105 1 1 177 ARG CG C 7.192 19.031 -2.916 1.00 . A A . 177 ARG CG 1 1
12 47106 1 1 177 ARG CZ C 9.560 16.112 -3.147 1.00 . A A . 177 ARG CZ 1 1
12 47107 1 1 177 ARG H H 4.150 18.837 -2.283 1.00 . A A . 177 ARG H 1 1
12 47108 1 1 177 ARG HA H 5.821 21.271 -2.340 1.00 . A A . 177 ARG HA 1 1
12 47109 1 1 177 ARG HB2 H 5.452 18.900 -4.252 1.00 . A A . 177 ARG HB2 1 1
12 47110 1 1 177 ARG HB3 H 6.540 20.260 -4.598 1.00 . A A . 177 ARG HB3 1 1
12 47111 1 1 177 ARG HD2 H 6.931 16.947 -3.352 1.00 . A A . 177 ARG HD2 1 1
12 47112 1 1 177 ARG HD3 H 7.870 17.834 -4.608 1.00 . A A . 177 ARG HD3 1 1
12 47113 1 1 177 ARG HE H 9.466 17.953 -2.300 1.00 . A A . 177 ARG HE 1 1
12 47114 1 1 177 ARG HG2 H 8.010 19.765 -2.820 1.00 . A A . 177 ARG HG2 1 1
12 47115 1 1 177 ARG HG3 H 6.821 18.811 -1.900 1.00 . A A . 177 ARG HG3 1 1
12 47116 1 1 177 ARG HH11 H 8.131 15.338 -4.398 1.00 . A A . 177 ARG HH11 1 1
12 47117 1 1 177 ARG HH12 H 9.495 14.283 -4.056 1.00 . A A . 177 ARG HH12 1 1
12 47118 1 1 177 ARG HH21 H 11.182 16.548 -1.972 1.00 . A A . 177 ARG HH21 1 1
12 47119 1 1 177 ARG HH22 H 11.194 14.952 -2.725 1.00 . A A . 177 ARG HH22 1 1
12 47120 1 1 177 ARG N N 4.368 19.778 -2.010 1.00 . A A . 177 ARG N 1 1
12 47121 1 1 177 ARG NE N 8.994 17.282 -2.926 1.00 . A A . 177 ARG NE 1 1
12 47122 1 1 177 ARG NH1 N 9.025 15.190 -3.915 1.00 . A A . 177 ARG NH1 1 1
12 47123 1 1 177 ARG NH2 N 10.716 15.853 -2.576 1.00 . A A . 177 ARG NH2 1 1
12 47124 1 1 177 ARG O O 3.239 20.846 -4.228 1.00 . A A . 177 ARG O 1 1
12 47125 1 1 178 TRP C C 4.616 24.378 -5.832 1.00 . A A . 178 TRP C 1 1
12 47126 1 1 178 TRP CA C 3.731 23.491 -4.997 1.00 . A A . 178 TRP CA 1 1
12 47127 1 1 178 TRP CB C 2.835 24.460 -4.197 1.00 . A A . 178 TRP CB 1 1
12 47128 1 1 178 TRP CD1 C 2.423 23.443 -1.905 1.00 . A A . 178 TRP CD1 1 1
12 47129 1 1 178 TRP CD2 C 0.770 22.971 -3.433 1.00 . A A . 178 TRP CD2 1 1
12 47130 1 1 178 TRP CE2 C 0.494 22.427 -2.193 1.00 . A A . 178 TRP CE2 1 1
12 47131 1 1 178 TRP CE3 C -0.068 22.816 -4.534 1.00 . A A . 178 TRP CE3 1 1
12 47132 1 1 178 TRP CG C 2.077 23.669 -3.182 1.00 . A A . 178 TRP CG 1 1
12 47133 1 1 178 TRP CH2 C -1.562 21.588 -3.046 1.00 . A A . 178 TRP CH2 1 1
12 47134 1 1 178 TRP CZ2 C -0.683 21.719 -1.963 1.00 . A A . 178 TRP CZ2 1 1
12 47135 1 1 178 TRP CZ3 C -1.252 22.103 -4.312 1.00 . A A . 178 TRP CZ3 1 1
12 47136 1 1 178 TRP H H 5.380 23.123 -3.717 1.00 . A A . 178 TRP H 1 1
12 47137 1 1 178 TRP HA H 3.105 22.847 -5.638 1.00 . A A . 178 TRP HA 1 1
12 47138 1 1 178 TRP HB2 H 3.456 25.202 -3.676 1.00 . A A . 178 TRP HB2 1 1
12 47139 1 1 178 TRP HB3 H 2.139 24.993 -4.860 1.00 . A A . 178 TRP HB3 1 1
12 47140 1 1 178 TRP HD1 H 3.327 23.813 -1.422 1.00 . A A . 178 TRP HD1 1 1
12 47141 1 1 178 TRP HE1 H 1.539 22.396 -0.363 1.00 . A A . 178 TRP HE1 1 1
12 47142 1 1 178 TRP HE3 H 0.182 23.227 -5.506 1.00 . A A . 178 TRP HE3 1 1
12 47143 1 1 178 TRP HH2 H -2.501 21.074 -2.907 1.00 . A A . 178 TRP HH2 1 1
12 47144 1 1 178 TRP HZ2 H -0.905 21.295 -0.995 1.00 . A A . 178 TRP HZ2 1 1
12 47145 1 1 178 TRP HZ3 H -1.941 21.950 -5.130 1.00 . A A . 178 TRP HZ3 1 1
12 47146 1 1 178 TRP N N 4.568 22.683 -4.109 1.00 . A A . 178 TRP N 1 1
12 47147 1 1 178 TRP NE1 N 1.502 22.708 -1.343 1.00 . A A . 178 TRP NE1 1 1
12 47148 1 1 178 TRP O O 5.587 24.876 -5.284 1.00 . A A . 178 TRP O 1 1
12 47149 1 1 179 THR C C 4.471 25.643 -9.291 1.00 . A A . 179 THR C 1 1
12 47150 1 1 179 THR CA C 5.169 25.400 -7.969 1.00 . A A . 179 THR CA 1 1
12 47151 1 1 179 THR CB C 6.537 24.687 -8.134 1.00 . A A . 179 THR CB 1 1
12 47152 1 1 179 THR CG2 C 6.329 23.292 -8.759 1.00 . A A . 179 THR CG2 1 1
12 47153 1 1 179 THR H H 3.474 24.184 -7.535 1.00 . A A . 179 THR H 1 1
12 47154 1 1 179 THR HA H 5.356 26.359 -7.471 1.00 . A A . 179 THR HA 1 1
12 47155 1 1 179 THR HB H 7.020 24.524 -7.156 1.00 . A A . 179 THR HB 1 1
12 47156 1 1 179 THR HG1 H 7.700 26.284 -8.504 1.00 . A A . 179 THR HG1 1 1
12 47157 1 1 179 THR HG21 H 7.294 22.770 -8.722 1.00 . A A . 179 THR HG21 1 1
12 47158 1 1 179 THR HG22 H 5.988 23.380 -9.802 1.00 . A A . 179 THR HG22 1 1
12 47159 1 1 179 THR HG23 H 5.595 22.699 -8.194 1.00 . A A . 179 THR HG23 1 1
12 47160 1 1 179 THR N N 4.295 24.591 -7.125 1.00 . A A . 179 THR N 1 1
12 47161 1 1 179 THR O O 3.301 25.306 -9.385 1.00 . A A . 179 THR O 1 1
12 47162 1 1 179 THR OG1 O 7.447 25.470 -8.929 1.00 . A A . 179 THR OG1 1 1
12 47163 1 1 180 ASP C C 5.519 26.476 -12.717 1.00 . A A . 180 ASP C 1 1
12 47164 1 1 180 ASP CA C 4.486 26.428 -11.609 1.00 . A A . 180 ASP CA 1 1
12 47165 1 1 180 ASP CB C 3.607 27.705 -11.536 1.00 . A A . 180 ASP CB 1 1
12 47166 1 1 180 ASP CG C 2.766 27.859 -12.779 1.00 . A A . 180 ASP CG 1 1
12 47167 1 1 180 ASP H H 6.092 26.497 -10.206 1.00 . A A . 180 ASP H 1 1
12 47168 1 1 180 ASP HA H 3.817 25.576 -11.822 1.00 . A A . 180 ASP HA 1 1
12 47169 1 1 180 ASP HB2 H 2.948 27.620 -10.659 1.00 . A A . 180 ASP HB2 1 1
12 47170 1 1 180 ASP HB3 H 4.224 28.605 -11.399 1.00 . A A . 180 ASP HB3 1 1
12 47171 1 1 180 ASP N N 5.144 26.208 -10.320 1.00 . A A . 180 ASP N 1 1
12 47172 1 1 180 ASP O O 5.463 25.643 -13.609 1.00 . A A . 180 ASP O 1 1
12 47173 1 1 180 ASP OD1 O 1.519 27.681 -12.693 1.00 . A A . 180 ASP OD1 1 1
12 47174 1 1 180 ASP OD2 O 3.347 28.162 -13.858 1.00 . A A . 180 ASP OD2 1 1
12 47175 1 1 181 GLY C C 8.338 26.118 -13.580 1.00 . A A . 181 GLY C 1 1
12 47176 1 1 181 GLY CA C 7.550 27.404 -13.680 1.00 . A A . 181 GLY CA 1 1
12 47177 1 1 181 GLY H H 6.521 28.122 -11.963 1.00 . A A . 181 GLY H 1 1
12 47178 1 1 181 GLY HA2 H 7.110 27.518 -14.684 1.00 . A A . 181 GLY HA2 1 1
12 47179 1 1 181 GLY HA3 H 8.251 28.241 -13.521 1.00 . A A . 181 GLY HA3 1 1
12 47180 1 1 181 GLY N N 6.487 27.421 -12.679 1.00 . A A . 181 GLY N 1 1
12 47181 1 1 181 GLY O O 8.677 25.549 -14.606 1.00 . A A . 181 GLY O 1 1
12 47182 1 1 182 SER C C 8.668 23.221 -12.743 1.00 . A A . 182 SER C 1 1
12 47183 1 1 182 SER CA C 9.430 24.417 -12.213 1.00 . A A . 182 SER CA 1 1
12 47184 1 1 182 SER CB C 9.787 24.160 -10.726 1.00 . A A . 182 SER CB 1 1
12 47185 1 1 182 SER H H 8.366 26.131 -11.521 1.00 . A A . 182 SER H 1 1
12 47186 1 1 182 SER HA H 10.370 24.548 -12.774 1.00 . A A . 182 SER HA 1 1
12 47187 1 1 182 SER HB2 H 8.881 23.845 -10.190 1.00 . A A . 182 SER HB2 1 1
12 47188 1 1 182 SER HB3 H 10.533 23.350 -10.651 1.00 . A A . 182 SER HB3 1 1
12 47189 1 1 182 SER HG H 10.502 25.294 -9.229 1.00 . A A . 182 SER HG 1 1
12 47190 1 1 182 SER N N 8.650 25.646 -12.351 1.00 . A A . 182 SER N 1 1
12 47191 1 1 182 SER O O 9.292 22.345 -13.318 1.00 . A A . 182 SER O 1 1
12 47192 1 1 182 SER OG O 10.291 25.380 -10.154 1.00 . A A . 182 SER OG 1 1
12 47193 1 1 183 SER C C 7.156 20.709 -12.478 1.00 . A A . 183 SER C 1 1
12 47194 1 1 183 SER CA C 6.556 22.002 -12.991 1.00 . A A . 183 SER CA 1 1
12 47195 1 1 183 SER CB C 6.395 22.039 -14.533 1.00 . A A . 183 SER CB 1 1
12 47196 1 1 183 SER H H 6.844 23.914 -12.092 1.00 . A A . 183 SER H 1 1
12 47197 1 1 183 SER HA H 5.540 22.055 -12.561 1.00 . A A . 183 SER HA 1 1
12 47198 1 1 183 SER HB2 H 6.005 23.027 -14.826 1.00 . A A . 183 SER HB2 1 1
12 47199 1 1 183 SER HB3 H 7.367 21.892 -15.032 1.00 . A A . 183 SER HB3 1 1
12 47200 1 1 183 SER HG H 5.715 20.169 -14.784 1.00 . A A . 183 SER HG 1 1
12 47201 1 1 183 SER N N 7.330 23.163 -12.545 1.00 . A A . 183 SER N 1 1
12 47202 1 1 183 SER O O 7.267 19.756 -13.234 1.00 . A A . 183 SER O 1 1
12 47203 1 1 183 SER OG O 5.446 21.059 -14.987 1.00 . A A . 183 SER OG 1 1
12 47204 1 1 184 LEU C C 7.078 18.782 -9.733 1.00 . A A . 184 LEU C 1 1
12 47205 1 1 184 LEU CA C 8.127 19.513 -10.541 1.00 . A A . 184 LEU CA 1 1
12 47206 1 1 184 LEU CB C 9.336 19.949 -9.654 1.00 . A A . 184 LEU CB 1 1
12 47207 1 1 184 LEU CD1 C 11.479 18.920 -8.680 1.00 . A A . 184 LEU CD1 1 1
12 47208 1 1 184 LEU CD2 C 9.370 18.849 -7.302 1.00 . A A . 184 LEU CD2 1 1
12 47209 1 1 184 LEU CG C 9.930 18.814 -8.756 1.00 . A A . 184 LEU CG 1 1
12 47210 1 1 184 LEU H H 7.407 21.506 -10.624 1.00 . A A . 184 LEU H 1 1
12 47211 1 1 184 LEU HA H 8.523 18.818 -11.304 1.00 . A A . 184 LEU HA 1 1
12 47212 1 1 184 LEU HB2 H 10.102 20.317 -10.353 1.00 . A A . 184 LEU HB2 1 1
12 47213 1 1 184 LEU HB3 H 9.070 20.800 -9.007 1.00 . A A . 184 LEU HB3 1 1
12 47214 1 1 184 LEU HD11 H 11.778 19.899 -8.273 1.00 . A A . 184 LEU HD11 1 1
12 47215 1 1 184 LEU HD12 H 11.913 18.805 -9.683 1.00 . A A . 184 LEU HD12 1 1
12 47216 1 1 184 LEU HD13 H 11.899 18.132 -8.036 1.00 . A A . 184 LEU HD13 1 1
12 47217 1 1 184 LEU HD21 H 9.816 18.041 -6.703 1.00 . A A . 184 LEU HD21 1 1
12 47218 1 1 184 LEU HD22 H 8.285 18.710 -7.282 1.00 . A A . 184 LEU HD22 1 1
12 47219 1 1 184 LEU HD23 H 9.606 19.810 -6.816 1.00 . A A . 184 LEU HD23 1 1
12 47220 1 1 184 LEU HG H 9.686 17.832 -9.198 1.00 . A A . 184 LEU HG 1 1
12 47221 1 1 184 LEU N N 7.541 20.693 -11.180 1.00 . A A . 184 LEU N 1 1
12 47222 1 1 184 LEU O O 6.843 17.613 -9.999 1.00 . A A . 184 LEU O 1 1
12 47223 1 1 185 GLY C C 4.136 18.859 -8.282 1.00 . A A . 185 GLY C 1 1
12 47224 1 1 185 GLY CA C 5.562 18.734 -7.817 1.00 . A A . 185 GLY CA 1 1
12 47225 1 1 185 GLY H H 6.613 20.415 -8.560 1.00 . A A . 185 GLY H 1 1
12 47226 1 1 185 GLY HA2 H 5.814 17.663 -7.748 1.00 . A A . 185 GLY HA2 1 1
12 47227 1 1 185 GLY HA3 H 5.679 19.142 -6.801 1.00 . A A . 185 GLY HA3 1 1
12 47228 1 1 185 GLY N N 6.453 19.443 -8.729 1.00 . A A . 185 GLY N 1 1
12 47229 1 1 185 GLY O O 3.775 18.164 -9.219 1.00 . A A . 185 GLY O 1 1
12 47230 1 1 186 ILE C C 1.673 21.134 -8.589 1.00 . A A . 186 ILE C 1 1
12 47231 1 1 186 ILE CA C 1.900 19.790 -7.940 1.00 . A A . 186 ILE CA 1 1
12 47232 1 1 186 ILE CB C 1.092 19.618 -6.621 1.00 . A A . 186 ILE CB 1 1
12 47233 1 1 186 ILE CD1 C 1.245 16.982 -6.456 1.00 . A A . 186 ILE CD1 1 1
12 47234 1 1 186 ILE CG1 C 1.546 18.360 -5.803 1.00 . A A . 186 ILE CG1 1 1
12 47235 1 1 186 ILE CG2 C -0.425 19.628 -6.939 1.00 . A A . 186 ILE CG2 1 1
12 47236 1 1 186 ILE H H 3.668 20.337 -6.914 1.00 . A A . 186 ILE H 1 1
12 47237 1 1 186 ILE HA H 1.582 18.990 -8.625 1.00 . A A . 186 ILE HA 1 1
12 47238 1 1 186 ILE HB H 1.298 20.501 -5.989 1.00 . A A . 186 ILE HB 1 1
12 47239 1 1 186 ILE HD11 H 1.590 16.941 -7.499 1.00 . A A . 186 ILE HD11 1 1
12 47240 1 1 186 ILE HD12 H 1.769 16.194 -5.890 1.00 . A A . 186 ILE HD12 1 1
12 47241 1 1 186 ILE HD13 H 0.167 16.761 -6.423 1.00 . A A . 186 ILE HD13 1 1
12 47242 1 1 186 ILE HG12 H 2.632 18.432 -5.625 1.00 . A A . 186 ILE HG12 1 1
12 47243 1 1 186 ILE HG13 H 1.063 18.366 -4.811 1.00 . A A . 186 ILE HG13 1 1
12 47244 1 1 186 ILE HG21 H -0.733 18.730 -7.494 1.00 . A A . 186 ILE HG21 1 1
12 47245 1 1 186 ILE HG22 H -0.983 19.685 -6.001 1.00 . A A . 186 ILE HG22 1 1
12 47246 1 1 186 ILE HG23 H -0.682 20.512 -7.542 1.00 . A A . 186 ILE HG23 1 1
12 47247 1 1 186 ILE N N 3.324 19.726 -7.634 1.00 . A A . 186 ILE N 1 1
12 47248 1 1 186 ILE O O 1.758 22.134 -7.894 1.00 . A A . 186 ILE O 1 1
12 47249 1 1 187 ASN C C 0.122 23.216 -9.820 1.00 . A A . 187 ASN C 1 1
12 47250 1 1 187 ASN CA C 1.213 22.477 -10.558 1.00 . A A . 187 ASN CA 1 1
12 47251 1 1 187 ASN CB C 0.831 22.339 -12.053 1.00 . A A . 187 ASN CB 1 1
12 47252 1 1 187 ASN CG C 1.883 21.612 -12.856 1.00 . A A . 187 ASN CG 1 1
12 47253 1 1 187 ASN H H 1.327 20.354 -10.472 1.00 . A A . 187 ASN H 1 1
12 47254 1 1 187 ASN HA H 2.176 23.011 -10.505 1.00 . A A . 187 ASN HA 1 1
12 47255 1 1 187 ASN HB2 H -0.108 21.775 -12.122 1.00 . A A . 187 ASN HB2 1 1
12 47256 1 1 187 ASN HB3 H 0.674 23.340 -12.485 1.00 . A A . 187 ASN HB3 1 1
12 47257 1 1 187 ASN HD21 H 0.745 21.607 -14.567 1.00 . A A . 187 ASN HD21 1 1
12 47258 1 1 187 ASN HD22 H 2.293 20.853 -14.706 1.00 . A A . 187 ASN HD22 1 1
12 47259 1 1 187 ASN N N 1.397 21.183 -9.913 1.00 . A A . 187 ASN N 1 1
12 47260 1 1 187 ASN ND2 N 1.615 21.337 -14.151 1.00 . A A . 187 ASN ND2 1 1
12 47261 1 1 187 ASN O O -0.961 22.667 -9.681 1.00 . A A . 187 ASN O 1 1
12 47262 1 1 187 ASN OD1 O 2.935 21.291 -12.326 1.00 . A A . 187 ASN OD1 1 1
12 47263 1 1 188 PHE C C -1.845 25.340 -9.477 1.00 . A A . 188 PHE C 1 1
12 47264 1 1 188 PHE CA C -0.629 25.178 -8.595 1.00 . A A . 188 PHE CA 1 1
12 47265 1 1 188 PHE CB C -0.135 26.593 -8.195 1.00 . A A . 188 PHE CB 1 1
12 47266 1 1 188 PHE CD1 C -2.203 27.663 -7.130 1.00 . A A . 188 PHE CD1 1 1
12 47267 1 1 188 PHE CD2 C -0.364 27.051 -5.707 1.00 . A A . 188 PHE CD2 1 1
12 47268 1 1 188 PHE CE1 C -2.945 28.062 -6.021 1.00 . A A . 188 PHE CE1 1 1
12 47269 1 1 188 PHE CE2 C -1.128 27.384 -4.588 1.00 . A A . 188 PHE CE2 1 1
12 47270 1 1 188 PHE CG C -0.925 27.120 -6.987 1.00 . A A . 188 PHE CG 1 1
12 47271 1 1 188 PHE CZ C -2.415 27.913 -4.735 1.00 . A A . 188 PHE CZ 1 1
12 47272 1 1 188 PHE H H 1.295 24.869 -9.473 1.00 . A A . 188 PHE H 1 1
12 47273 1 1 188 PHE HA H -0.872 24.601 -7.687 1.00 . A A . 188 PHE HA 1 1
12 47274 1 1 188 PHE HB2 H 0.935 26.582 -7.934 1.00 . A A . 188 PHE HB2 1 1
12 47275 1 1 188 PHE HB3 H -0.251 27.241 -9.070 1.00 . A A . 188 PHE HB3 1 1
12 47276 1 1 188 PHE HD1 H -2.623 27.770 -8.124 1.00 . A A . 188 PHE HD1 1 1
12 47277 1 1 188 PHE HD2 H 0.662 26.737 -5.572 1.00 . A A . 188 PHE HD2 1 1
12 47278 1 1 188 PHE HE1 H -3.936 28.485 -6.139 1.00 . A A . 188 PHE HE1 1 1
12 47279 1 1 188 PHE HE2 H -0.729 27.228 -3.599 1.00 . A A . 188 PHE HE2 1 1
12 47280 1 1 188 PHE HZ H -2.986 28.199 -3.860 1.00 . A A . 188 PHE HZ 1 1
12 47281 1 1 188 PHE N N 0.396 24.446 -9.333 1.00 . A A . 188 PHE N 1 1
12 47282 1 1 188 PHE O O -2.952 25.199 -8.988 1.00 . A A . 188 PHE O 1 1
12 47283 1 1 189 LEU C C -3.685 24.710 -11.695 1.00 . A A . 189 LEU C 1 1
12 47284 1 1 189 LEU CA C -2.754 25.906 -11.687 1.00 . A A . 189 LEU CA 1 1
12 47285 1 1 189 LEU CB C -2.274 26.155 -13.157 1.00 . A A . 189 LEU CB 1 1
12 47286 1 1 189 LEU CD1 C -4.598 27.162 -13.846 1.00 . A A . 189 LEU CD1 1 1
12 47287 1 1 189 LEU CD2 C -2.578 28.674 -13.561 1.00 . A A . 189 LEU CD2 1 1
12 47288 1 1 189 LEU CG C -3.050 27.248 -13.961 1.00 . A A . 189 LEU CG 1 1
12 47289 1 1 189 LEU H H -0.694 25.747 -11.116 1.00 . A A . 189 LEU H 1 1
12 47290 1 1 189 LEU HA H -3.265 26.796 -11.291 1.00 . A A . 189 LEU HA 1 1
12 47291 1 1 189 LEU HB2 H -1.221 26.472 -13.174 1.00 . A A . 189 LEU HB2 1 1
12 47292 1 1 189 LEU HB3 H -2.291 25.205 -13.710 1.00 . A A . 189 LEU HB3 1 1
12 47293 1 1 189 LEU HD11 H -5.073 27.833 -14.579 1.00 . A A . 189 LEU HD11 1 1
12 47294 1 1 189 LEU HD12 H -4.911 27.489 -12.848 1.00 . A A . 189 LEU HD12 1 1
12 47295 1 1 189 LEU HD13 H -4.980 26.148 -14.018 1.00 . A A . 189 LEU HD13 1 1
12 47296 1 1 189 LEU HD21 H -3.067 29.421 -14.195 1.00 . A A . 189 LEU HD21 1 1
12 47297 1 1 189 LEU HD22 H -1.491 28.791 -13.689 1.00 . A A . 189 LEU HD22 1 1
12 47298 1 1 189 LEU HD23 H -2.837 28.890 -12.516 1.00 . A A . 189 LEU HD23 1 1
12 47299 1 1 189 LEU HG H -2.792 27.110 -15.027 1.00 . A A . 189 LEU HG 1 1
12 47300 1 1 189 LEU N N -1.633 25.650 -10.778 1.00 . A A . 189 LEU N 1 1
12 47301 1 1 189 LEU O O -4.890 24.872 -11.591 1.00 . A A . 189 LEU O 1 1
12 47302 1 1 190 TYR C C -4.695 22.009 -10.760 1.00 . A A . 190 TYR C 1 1
12 47303 1 1 190 TYR CA C -3.926 22.291 -12.025 1.00 . A A . 190 TYR CA 1 1
12 47304 1 1 190 TYR CB C -3.042 21.083 -12.444 1.00 . A A . 190 TYR CB 1 1
12 47305 1 1 190 TYR CD1 C -4.461 18.967 -12.279 1.00 . A A . 190 TYR CD1 1 1
12 47306 1 1 190 TYR CD2 C -4.007 19.879 -14.464 1.00 . A A . 190 TYR CD2 1 1
12 47307 1 1 190 TYR CE1 C -5.138 17.896 -12.870 1.00 . A A . 190 TYR CE1 1 1
12 47308 1 1 190 TYR CE2 C -4.698 18.819 -15.056 1.00 . A A . 190 TYR CE2 1 1
12 47309 1 1 190 TYR CG C -3.863 19.949 -13.075 1.00 . A A . 190 TYR CG 1 1
12 47310 1 1 190 TYR CZ C -5.246 17.808 -14.264 1.00 . A A . 190 TYR CZ 1 1
12 47311 1 1 190 TYR H H -2.113 23.405 -11.869 1.00 . A A . 190 TYR H 1 1
12 47312 1 1 190 TYR HA H -4.638 22.478 -12.842 1.00 . A A . 190 TYR HA 1 1
12 47313 1 1 190 TYR HB2 H -2.314 21.423 -13.198 1.00 . A A . 190 TYR HB2 1 1
12 47314 1 1 190 TYR HB3 H -2.468 20.702 -11.584 1.00 . A A . 190 TYR HB3 1 1
12 47315 1 1 190 TYR HD1 H -4.399 19.031 -11.198 1.00 . A A . 190 TYR HD1 1 1
12 47316 1 1 190 TYR HD2 H -3.577 20.648 -15.097 1.00 . A A . 190 TYR HD2 1 1
12 47317 1 1 190 TYR HE1 H -5.580 17.132 -12.238 1.00 . A A . 190 TYR HE1 1 1
12 47318 1 1 190 TYR HE2 H -4.804 18.779 -16.136 1.00 . A A . 190 TYR HE2 1 1
12 47319 1 1 190 TYR HH H -6.078 16.004 -14.292 1.00 . A A . 190 TYR HH 1 1
12 47320 1 1 190 TYR N N -3.110 23.492 -11.847 1.00 . A A . 190 TYR N 1 1
12 47321 1 1 190 TYR O O -5.903 21.833 -10.816 1.00 . A A . 190 TYR O 1 1
12 47322 1 1 190 TYR OH O -5.892 16.730 -14.877 1.00 . A A . 190 TYR OH 1 1
12 47323 1 1 191 ALA C C -5.700 22.883 -8.101 1.00 . A A . 191 ALA C 1 1
12 47324 1 1 191 ALA CA C -4.721 21.764 -8.345 1.00 . A A . 191 ALA CA 1 1
12 47325 1 1 191 ALA CB C -3.766 21.744 -7.130 1.00 . A A . 191 ALA CB 1 1
12 47326 1 1 191 ALA H H -3.015 22.127 -9.579 1.00 . A A . 191 ALA H 1 1
12 47327 1 1 191 ALA HA H -5.249 20.797 -8.389 1.00 . A A . 191 ALA HA 1 1
12 47328 1 1 191 ALA HB1 H -4.326 21.641 -6.186 1.00 . A A . 191 ALA HB1 1 1
12 47329 1 1 191 ALA HB2 H -3.084 20.890 -7.228 1.00 . A A . 191 ALA HB2 1 1
12 47330 1 1 191 ALA HB3 H -3.187 22.681 -7.103 1.00 . A A . 191 ALA HB3 1 1
12 47331 1 1 191 ALA N N -4.006 21.977 -9.599 1.00 . A A . 191 ALA N 1 1
12 47332 1 1 191 ALA O O -6.771 22.609 -7.593 1.00 . A A . 191 ALA O 1 1
12 47333 1 1 192 ALA C C -7.632 24.989 -8.706 1.00 . A A . 192 ALA C 1 1
12 47334 1 1 192 ALA CA C -6.272 25.241 -8.101 1.00 . A A . 192 ALA CA 1 1
12 47335 1 1 192 ALA CB C -5.700 26.613 -8.532 1.00 . A A . 192 ALA CB 1 1
12 47336 1 1 192 ALA H H -4.489 24.351 -8.862 1.00 . A A . 192 ALA H 1 1
12 47337 1 1 192 ALA HA H -6.382 25.265 -7.003 1.00 . A A . 192 ALA HA 1 1
12 47338 1 1 192 ALA HB1 H -6.420 27.418 -8.331 1.00 . A A . 192 ALA HB1 1 1
12 47339 1 1 192 ALA HB2 H -4.792 26.819 -7.953 1.00 . A A . 192 ALA HB2 1 1
12 47340 1 1 192 ALA HB3 H -5.440 26.612 -9.600 1.00 . A A . 192 ALA HB3 1 1
12 47341 1 1 192 ALA N N -5.364 24.147 -8.429 1.00 . A A . 192 ALA N 1 1
12 47342 1 1 192 ALA O O -8.608 25.057 -7.979 1.00 . A A . 192 ALA O 1 1
12 47343 1 1 193 THR C C -9.736 23.302 -9.704 1.00 . A A . 193 THR C 1 1
12 47344 1 1 193 THR CA C -9.071 24.362 -10.553 1.00 . A A . 193 THR CA 1 1
12 47345 1 1 193 THR CB C -8.973 23.891 -12.028 1.00 . A A . 193 THR CB 1 1
12 47346 1 1 193 THR CG2 C -10.369 23.623 -12.645 1.00 . A A . 193 THR CG2 1 1
12 47347 1 1 193 THR H H -6.940 24.622 -10.610 1.00 . A A . 193 THR H 1 1
12 47348 1 1 193 THR HA H -9.695 25.267 -10.514 1.00 . A A . 193 THR HA 1 1
12 47349 1 1 193 THR HB H -8.374 22.966 -12.069 1.00 . A A . 193 THR HB 1 1
12 47350 1 1 193 THR HG1 H -8.762 25.697 -12.864 1.00 . A A . 193 THR HG1 1 1
12 47351 1 1 193 THR HG21 H -10.904 22.838 -12.093 1.00 . A A . 193 THR HG21 1 1
12 47352 1 1 193 THR HG22 H -10.234 23.298 -13.683 1.00 . A A . 193 THR HG22 1 1
12 47353 1 1 193 THR HG23 H -10.980 24.537 -12.649 1.00 . A A . 193 THR HG23 1 1
12 47354 1 1 193 THR N N -7.745 24.671 -10.013 1.00 . A A . 193 THR N 1 1
12 47355 1 1 193 THR O O -10.928 23.394 -9.459 1.00 . A A . 193 THR O 1 1
12 47356 1 1 193 THR OG1 O -8.283 24.877 -12.813 1.00 . A A . 193 THR OG1 1 1
12 47357 1 1 194 HIS C C -10.027 21.815 -7.067 1.00 . A A . 194 HIS C 1 1
12 47358 1 1 194 HIS CA C -9.600 21.243 -8.411 1.00 . A A . 194 HIS CA 1 1
12 47359 1 1 194 HIS CB C -8.607 20.051 -8.317 1.00 . A A . 194 HIS CB 1 1
12 47360 1 1 194 HIS CD2 C -10.386 18.499 -7.295 1.00 . A A . 194 HIS CD2 1 1
12 47361 1 1 194 HIS CE1 C -9.084 16.714 -7.178 1.00 . A A . 194 HIS CE1 1 1
12 47362 1 1 194 HIS CG C -9.148 18.766 -7.765 1.00 . A A . 194 HIS CG 1 1
12 47363 1 1 194 HIS H H -8.006 22.241 -9.435 1.00 . A A . 194 HIS H 1 1
12 47364 1 1 194 HIS HA H -10.488 20.872 -8.951 1.00 . A A . 194 HIS HA 1 1
12 47365 1 1 194 HIS HB2 H -8.242 19.819 -9.331 1.00 . A A . 194 HIS HB2 1 1
12 47366 1 1 194 HIS HB3 H -7.744 20.323 -7.696 1.00 . A A . 194 HIS HB3 1 1
12 47367 1 1 194 HIS HD1 H -7.416 17.624 -7.988 1.00 . A A . 194 HIS HD1 1 1
12 47368 1 1 194 HIS HD2 H -11.257 19.145 -7.225 1.00 . A A . 194 HIS HD2 1 1
12 47369 1 1 194 HIS HE1 H -8.677 15.713 -7.024 1.00 . A A . 194 HIS HE1 1 1
12 47370 1 1 194 HIS N N -8.985 22.286 -9.230 1.00 . A A . 194 HIS N 1 1
12 47371 1 1 194 HIS ND1 N -8.401 17.688 -7.684 1.00 . A A . 194 HIS ND1 1 1
12 47372 1 1 194 HIS NE2 N -10.246 17.115 -6.913 1.00 . A A . 194 HIS NE2 1 1
12 47373 1 1 194 HIS O O -11.199 21.723 -6.734 1.00 . A A . 194 HIS O 1 1
12 47374 1 1 195 ALA C C -10.572 23.988 -5.062 1.00 . A A . 195 ALA C 1 1
12 47375 1 1 195 ALA CA C -9.461 22.966 -4.962 1.00 . A A . 195 ALA CA 1 1
12 47376 1 1 195 ALA CB C -8.236 23.638 -4.281 1.00 . A A . 195 ALA CB 1 1
12 47377 1 1 195 ALA H H -8.163 22.508 -6.582 1.00 . A A . 195 ALA H 1 1
12 47378 1 1 195 ALA HA H -9.774 22.138 -4.307 1.00 . A A . 195 ALA HA 1 1
12 47379 1 1 195 ALA HB1 H -7.435 22.900 -4.131 1.00 . A A . 195 ALA HB1 1 1
12 47380 1 1 195 ALA HB2 H -7.842 24.457 -4.900 1.00 . A A . 195 ALA HB2 1 1
12 47381 1 1 195 ALA HB3 H -8.524 24.049 -3.300 1.00 . A A . 195 ALA HB3 1 1
12 47382 1 1 195 ALA N N -9.109 22.426 -6.279 1.00 . A A . 195 ALA N 1 1
12 47383 1 1 195 ALA O O -11.566 23.862 -4.365 1.00 . A A . 195 ALA O 1 1
12 47384 1 1 196 LEU C C -12.712 25.337 -6.592 1.00 . A A . 196 LEU C 1 1
12 47385 1 1 196 LEU CA C -11.458 26.021 -6.085 1.00 . A A . 196 LEU CA 1 1
12 47386 1 1 196 LEU CB C -11.047 27.163 -7.062 1.00 . A A . 196 LEU CB 1 1
12 47387 1 1 196 LEU CD1 C -10.779 29.113 -5.369 1.00 . A A . 196 LEU CD1 1 1
12 47388 1 1 196 LEU CD2 C -8.750 27.693 -5.915 1.00 . A A . 196 LEU CD2 1 1
12 47389 1 1 196 LEU CG C -10.092 28.249 -6.466 1.00 . A A . 196 LEU CG 1 1
12 47390 1 1 196 LEU H H -9.600 25.061 -6.508 1.00 . A A . 196 LEU H 1 1
12 47391 1 1 196 LEU HA H -11.687 26.455 -5.099 1.00 . A A . 196 LEU HA 1 1
12 47392 1 1 196 LEU HB2 H -10.596 26.722 -7.964 1.00 . A A . 196 LEU HB2 1 1
12 47393 1 1 196 LEU HB3 H -11.964 27.681 -7.391 1.00 . A A . 196 LEU HB3 1 1
12 47394 1 1 196 LEU HD11 H -10.820 28.577 -4.410 1.00 . A A . 196 LEU HD11 1 1
12 47395 1 1 196 LEU HD12 H -11.805 29.379 -5.658 1.00 . A A . 196 LEU HD12 1 1
12 47396 1 1 196 LEU HD13 H -10.214 30.046 -5.217 1.00 . A A . 196 LEU HD13 1 1
12 47397 1 1 196 LEU HD21 H -8.210 27.148 -6.696 1.00 . A A . 196 LEU HD21 1 1
12 47398 1 1 196 LEU HD22 H -8.915 27.021 -5.060 1.00 . A A . 196 LEU HD22 1 1
12 47399 1 1 196 LEU HD23 H -8.108 28.523 -5.580 1.00 . A A . 196 LEU HD23 1 1
12 47400 1 1 196 LEU HG H -9.846 28.930 -7.300 1.00 . A A . 196 LEU HG 1 1
12 47401 1 1 196 LEU N N -10.413 25.012 -5.930 1.00 . A A . 196 LEU N 1 1
12 47402 1 1 196 LEU O O -13.795 25.722 -6.183 1.00 . A A . 196 LEU O 1 1
12 47403 1 1 197 GLY C C -14.622 23.113 -6.787 1.00 . A A . 197 GLY C 1 1
12 47404 1 1 197 GLY CA C -13.789 23.615 -7.941 1.00 . A A . 197 GLY CA 1 1
12 47405 1 1 197 GLY H H -11.705 24.023 -7.818 1.00 . A A . 197 GLY H 1 1
12 47406 1 1 197 GLY HA2 H -14.378 24.296 -8.577 1.00 . A A . 197 GLY HA2 1 1
12 47407 1 1 197 GLY HA3 H -13.515 22.737 -8.546 1.00 . A A . 197 GLY HA3 1 1
12 47408 1 1 197 GLY N N -12.597 24.317 -7.472 1.00 . A A . 197 GLY N 1 1
12 47409 1 1 197 GLY O O -15.832 23.277 -6.820 1.00 . A A . 197 GLY O 1 1
12 47410 1 1 198 HIS C C -15.503 23.131 -3.915 1.00 . A A . 198 HIS C 1 1
12 47411 1 1 198 HIS CA C -14.788 22.007 -4.620 1.00 . A A . 198 HIS CA 1 1
12 47412 1 1 198 HIS CB C -13.917 21.257 -3.580 1.00 . A A . 198 HIS CB 1 1
12 47413 1 1 198 HIS CD2 C -12.218 19.650 -4.593 1.00 . A A . 198 HIS CD2 1 1
12 47414 1 1 198 HIS CE1 C -13.662 18.036 -5.080 1.00 . A A . 198 HIS CE1 1 1
12 47415 1 1 198 HIS CG C -13.471 19.971 -4.219 1.00 . A A . 198 HIS CG 1 1
12 47416 1 1 198 HIS H H -13.007 22.365 -5.756 1.00 . A A . 198 HIS H 1 1
12 47417 1 1 198 HIS HA H -15.561 21.329 -5.017 1.00 . A A . 198 HIS HA 1 1
12 47418 1 1 198 HIS HB2 H -13.062 21.882 -3.286 1.00 . A A . 198 HIS HB2 1 1
12 47419 1 1 198 HIS HB3 H -14.502 21.020 -2.678 1.00 . A A . 198 HIS HB3 1 1
12 47420 1 1 198 HIS HD1 H -15.319 19.002 -4.316 1.00 . A A . 198 HIS HD1 1 1
12 47421 1 1 198 HIS HD2 H -11.290 20.206 -4.505 1.00 . A A . 198 HIS HD2 1 1
12 47422 1 1 198 HIS HE1 H -14.095 17.104 -5.441 1.00 . A A . 198 HIS HE1 1 1
12 47423 1 1 198 HIS N N -14.001 22.495 -5.755 1.00 . A A . 198 HIS N 1 1
12 47424 1 1 198 HIS ND1 N -14.305 18.998 -4.507 1.00 . A A . 198 HIS ND1 1 1
12 47425 1 1 198 HIS NE2 N -12.451 18.349 -5.160 1.00 . A A . 198 HIS NE2 1 1
12 47426 1 1 198 HIS O O -16.607 22.912 -3.442 1.00 . A A . 198 HIS O 1 1
12 47427 1 1 199 SER C C -16.929 25.758 -3.985 1.00 . A A . 199 SER C 1 1
12 47428 1 1 199 SER CA C -15.643 25.454 -3.244 1.00 . A A . 199 SER CA 1 1
12 47429 1 1 199 SER CB C -14.775 26.731 -3.163 1.00 . A A . 199 SER CB 1 1
12 47430 1 1 199 SER H H -13.992 24.503 -4.209 1.00 . A A . 199 SER H 1 1
12 47431 1 1 199 SER HA H -15.908 25.174 -2.212 1.00 . A A . 199 SER HA 1 1
12 47432 1 1 199 SER HB2 H -13.843 26.504 -2.615 1.00 . A A . 199 SER HB2 1 1
12 47433 1 1 199 SER HB3 H -14.520 27.084 -4.174 1.00 . A A . 199 SER HB3 1 1
12 47434 1 1 199 SER HG H -15.009 28.513 -2.313 1.00 . A A . 199 SER HG 1 1
12 47435 1 1 199 SER N N -14.911 24.343 -3.842 1.00 . A A . 199 SER N 1 1
12 47436 1 1 199 SER O O -17.766 26.422 -3.395 1.00 . A A . 199 SER O 1 1
12 47437 1 1 199 SER OG O -15.530 27.736 -2.475 1.00 . A A . 199 SER OG 1 1
12 47438 1 1 200 LEU C C -19.362 24.382 -5.686 1.00 . A A . 200 LEU C 1 1
12 47439 1 1 200 LEU CA C -18.390 25.519 -5.943 1.00 . A A . 200 LEU CA 1 1
12 47440 1 1 200 LEU CB C -18.140 25.650 -7.476 1.00 . A A . 200 LEU CB 1 1
12 47441 1 1 200 LEU CD1 C -16.811 26.722 -9.380 1.00 . A A . 200 LEU CD1 1 1
12 47442 1 1 200 LEU CD2 C -16.980 27.918 -7.155 1.00 . A A . 200 LEU CD2 1 1
12 47443 1 1 200 LEU CG C -16.916 26.540 -7.846 1.00 . A A . 200 LEU CG 1 1
12 47444 1 1 200 LEU H H -16.448 24.725 -5.706 1.00 . A A . 200 LEU H 1 1
12 47445 1 1 200 LEU HA H -18.862 26.456 -5.602 1.00 . A A . 200 LEU HA 1 1
12 47446 1 1 200 LEU HB2 H -17.951 24.650 -7.901 1.00 . A A . 200 LEU HB2 1 1
12 47447 1 1 200 LEU HB3 H -19.052 26.053 -7.947 1.00 . A A . 200 LEU HB3 1 1
12 47448 1 1 200 LEU HD11 H -15.903 27.304 -9.604 1.00 . A A . 200 LEU HD11 1 1
12 47449 1 1 200 LEU HD12 H -17.687 27.257 -9.781 1.00 . A A . 200 LEU HD12 1 1
12 47450 1 1 200 LEU HD13 H -16.732 25.738 -9.869 1.00 . A A . 200 LEU HD13 1 1
12 47451 1 1 200 LEU HD21 H -16.148 28.549 -7.501 1.00 . A A . 200 LEU HD21 1 1
12 47452 1 1 200 LEU HD22 H -16.875 27.780 -6.072 1.00 . A A . 200 LEU HD22 1 1
12 47453 1 1 200 LEU HD23 H -17.934 28.416 -7.382 1.00 . A A . 200 LEU HD23 1 1
12 47454 1 1 200 LEU HG H -15.970 26.069 -7.532 1.00 . A A . 200 LEU HG 1 1
12 47455 1 1 200 LEU N N -17.125 25.293 -5.244 1.00 . A A . 200 LEU N 1 1
12 47456 1 1 200 LEU O O -20.349 24.293 -6.400 1.00 . A A . 200 LEU O 1 1
12 47457 1 1 201 GLY C C -19.833 21.329 -5.607 1.00 . A A . 201 GLY C 1 1
12 47458 1 1 201 GLY CA C -20.000 22.345 -4.501 1.00 . A A . 201 GLY CA 1 1
12 47459 1 1 201 GLY H H -18.297 23.528 -4.123 1.00 . A A . 201 GLY H 1 1
12 47460 1 1 201 GLY HA2 H -19.788 21.845 -3.542 1.00 . A A . 201 GLY HA2 1 1
12 47461 1 1 201 GLY HA3 H -21.044 22.691 -4.468 1.00 . A A . 201 GLY HA3 1 1
12 47462 1 1 201 GLY N N -19.114 23.487 -4.697 1.00 . A A . 201 GLY N 1 1
12 47463 1 1 201 GLY O O -20.687 20.464 -5.716 1.00 . A A . 201 GLY O 1 1
12 47464 1 1 202 MET C C -18.063 19.123 -6.919 1.00 . A A . 202 MET C 1 1
12 47465 1 1 202 MET CA C -18.605 20.410 -7.502 1.00 . A A . 202 MET CA 1 1
12 47466 1 1 202 MET CB C -17.669 20.937 -8.624 1.00 . A A . 202 MET CB 1 1
12 47467 1 1 202 MET CE C -19.332 20.592 -11.613 1.00 . A A . 202 MET CE 1 1
12 47468 1 1 202 MET CG C -17.412 19.864 -9.711 1.00 . A A . 202 MET CG 1 1
12 47469 1 1 202 MET H H -18.033 22.073 -6.318 1.00 . A A . 202 MET H 1 1
12 47470 1 1 202 MET HA H -19.589 20.235 -7.960 1.00 . A A . 202 MET HA 1 1
12 47471 1 1 202 MET HB2 H -18.107 21.842 -9.076 1.00 . A A . 202 MET HB2 1 1
12 47472 1 1 202 MET HB3 H -16.694 21.210 -8.188 1.00 . A A . 202 MET HB3 1 1
12 47473 1 1 202 MET HE1 H -20.191 20.281 -12.225 1.00 . A A . 202 MET HE1 1 1
12 47474 1 1 202 MET HE2 H -19.573 21.505 -11.055 1.00 . A A . 202 MET HE2 1 1
12 47475 1 1 202 MET HE3 H -18.474 20.789 -12.263 1.00 . A A . 202 MET HE3 1 1
12 47476 1 1 202 MET HG2 H -16.754 20.262 -10.494 1.00 . A A . 202 MET HG2 1 1
12 47477 1 1 202 MET HG3 H -16.900 19.014 -9.248 1.00 . A A . 202 MET HG3 1 1
12 47478 1 1 202 MET N N -18.759 21.392 -6.432 1.00 . A A . 202 MET N 1 1
12 47479 1 1 202 MET O O -17.172 19.208 -6.090 1.00 . A A . 202 MET O 1 1
12 47480 1 1 202 MET SD S -18.946 19.241 -10.473 1.00 . A A . 202 MET SD 1 1
12 47481 1 1 203 GLY C C -17.135 16.059 -7.924 1.00 . A A . 203 GLY C 1 1
12 47482 1 1 203 GLY CA C -18.041 16.664 -6.877 1.00 . A A . 203 GLY CA 1 1
12 47483 1 1 203 GLY H H -19.312 17.896 -8.026 1.00 . A A . 203 GLY H 1 1
12 47484 1 1 203 GLY HA2 H -17.481 16.772 -5.935 1.00 . A A . 203 GLY HA2 1 1
12 47485 1 1 203 GLY HA3 H -18.871 15.964 -6.693 1.00 . A A . 203 GLY HA3 1 1
12 47486 1 1 203 GLY N N -18.578 17.941 -7.346 1.00 . A A . 203 GLY N 1 1
12 47487 1 1 203 GLY O O -17.017 16.604 -9.009 1.00 . A A . 203 GLY O 1 1
12 47488 1 1 204 HIS C C -16.206 13.752 -9.778 1.00 . A A . 204 HIS C 1 1
12 47489 1 1 204 HIS CA C -15.532 14.329 -8.556 1.00 . A A . 204 HIS CA 1 1
12 47490 1 1 204 HIS CB C -14.702 13.213 -7.872 1.00 . A A . 204 HIS CB 1 1
12 47491 1 1 204 HIS CD2 C -13.741 14.355 -5.795 1.00 . A A . 204 HIS CD2 1 1
12 47492 1 1 204 HIS CE1 C -11.635 14.334 -6.450 1.00 . A A . 204 HIS CE1 1 1
12 47493 1 1 204 HIS CG C -13.613 13.804 -7.019 1.00 . A A . 204 HIS CG 1 1
12 47494 1 1 204 HIS H H -16.652 14.476 -6.729 1.00 . A A . 204 HIS H 1 1
12 47495 1 1 204 HIS HA H -14.840 15.115 -8.878 1.00 . A A . 204 HIS HA 1 1
12 47496 1 1 204 HIS HB2 H -15.379 12.592 -7.275 1.00 . A A . 204 HIS HB2 1 1
12 47497 1 1 204 HIS HB3 H -14.232 12.530 -8.595 1.00 . A A . 204 HIS HB3 1 1
12 47498 1 1 204 HIS HD1 H -11.998 13.520 -8.303 1.00 . A A . 204 HIS HD1 1 1
12 47499 1 1 204 HIS HD2 H -14.640 14.510 -5.210 1.00 . A A . 204 HIS HD2 1 1
12 47500 1 1 204 HIS HE1 H -10.555 14.433 -6.487 1.00 . A A . 204 HIS HE1 1 1
12 47501 1 1 204 HIS N N -16.484 14.917 -7.613 1.00 . A A . 204 HIS N 1 1
12 47502 1 1 204 HIS ND1 N -12.358 13.841 -7.397 1.00 . A A . 204 HIS ND1 1 1
12 47503 1 1 204 HIS NE2 N -12.371 14.671 -5.492 1.00 . A A . 204 HIS NE2 1 1
12 47504 1 1 204 HIS O O -17.424 13.680 -9.802 1.00 . A A . 204 HIS O 1 1
12 47505 1 1 205 SER C C -15.113 11.411 -12.271 1.00 . A A . 205 SER C 1 1
12 47506 1 1 205 SER CA C -15.948 12.633 -11.956 1.00 . A A . 205 SER CA 1 1
12 47507 1 1 205 SER CB C -15.943 13.574 -13.189 1.00 . A A . 205 SER CB 1 1
12 47508 1 1 205 SER H H -14.412 13.460 -10.763 1.00 . A A . 205 SER H 1 1
12 47509 1 1 205 SER HA H -16.974 12.275 -11.768 1.00 . A A . 205 SER HA 1 1
12 47510 1 1 205 SER HB2 H -15.058 14.221 -13.114 1.00 . A A . 205 SER HB2 1 1
12 47511 1 1 205 SER HB3 H -15.872 13.015 -14.136 1.00 . A A . 205 SER HB3 1 1
12 47512 1 1 205 SER HG H -17.911 13.910 -13.359 1.00 . A A . 205 SER HG 1 1
12 47513 1 1 205 SER N N -15.405 13.323 -10.787 1.00 . A A . 205 SER N 1 1
12 47514 1 1 205 SER O O -13.995 11.309 -11.795 1.00 . A A . 205 SER O 1 1
12 47515 1 1 205 SER OG O -17.110 14.408 -13.234 1.00 . A A . 205 SER OG 1 1
12 47516 1 1 206 SER C C -14.253 9.365 -14.783 1.00 . A A . 206 SER C 1 1
12 47517 1 1 206 SER CA C -14.967 9.258 -13.452 1.00 . A A . 206 SER CA 1 1
12 47518 1 1 206 SER CB C -15.973 8.077 -13.516 1.00 . A A . 206 SER CB 1 1
12 47519 1 1 206 SER H H -16.593 10.629 -13.451 1.00 . A A . 206 SER H 1 1
12 47520 1 1 206 SER HA H -14.226 9.008 -12.672 1.00 . A A . 206 SER HA 1 1
12 47521 1 1 206 SER HB2 H -15.412 7.138 -13.592 1.00 . A A . 206 SER HB2 1 1
12 47522 1 1 206 SER HB3 H -16.576 8.039 -12.593 1.00 . A A . 206 SER HB3 1 1
12 47523 1 1 206 SER HG H -17.409 8.850 -14.704 1.00 . A A . 206 SER HG 1 1
12 47524 1 1 206 SER N N -15.674 10.483 -13.082 1.00 . A A . 206 SER N 1 1
12 47525 1 1 206 SER O O -13.362 8.560 -15.009 1.00 . A A . 206 SER O 1 1
12 47526 1 1 206 SER OG O -16.816 8.108 -14.681 1.00 . A A . 206 SER OG 1 1
12 47527 1 1 207 ASP C C -12.468 10.528 -16.843 1.00 . A A . 207 ASP C 1 1
12 47528 1 1 207 ASP CA C -13.961 10.343 -17.002 1.00 . A A . 207 ASP CA 1 1
12 47529 1 1 207 ASP CB C -14.488 11.492 -17.903 1.00 . A A . 207 ASP CB 1 1
12 47530 1 1 207 ASP CG C -15.964 11.334 -18.166 1.00 . A A . 207 ASP CG 1 1
12 47531 1 1 207 ASP H H -15.339 10.967 -15.504 1.00 . A A . 207 ASP H 1 1
12 47532 1 1 207 ASP HA H -14.203 9.388 -17.492 1.00 . A A . 207 ASP HA 1 1
12 47533 1 1 207 ASP HB2 H -14.316 12.456 -17.404 1.00 . A A . 207 ASP HB2 1 1
12 47534 1 1 207 ASP HB3 H -13.944 11.519 -18.860 1.00 . A A . 207 ASP HB3 1 1
12 47535 1 1 207 ASP N N -14.610 10.308 -15.689 1.00 . A A . 207 ASP N 1 1
12 47536 1 1 207 ASP O O -12.105 11.267 -15.941 1.00 . A A . 207 ASP O 1 1
12 47537 1 1 207 ASP OD1 O -16.342 10.990 -19.319 1.00 . A A . 207 ASP OD1 1 1
12 47538 1 1 207 ASP OD2 O -16.758 11.551 -17.212 1.00 . A A . 207 ASP OD2 1 1
12 47539 1 1 208 PRO C C -9.704 11.514 -17.831 1.00 . A A . 208 PRO C 1 1
12 47540 1 1 208 PRO CA C -10.143 10.121 -17.449 1.00 . A A . 208 PRO CA 1 1
12 47541 1 1 208 PRO CB C -9.563 9.034 -18.384 1.00 . A A . 208 PRO CB 1 1
12 47542 1 1 208 PRO CD C -11.961 9.044 -18.759 1.00 . A A . 208 PRO CD 1 1
12 47543 1 1 208 PRO CG C -10.613 8.926 -19.512 1.00 . A A . 208 PRO CG 1 1
12 47544 1 1 208 PRO HA H -9.859 9.930 -16.408 1.00 . A A . 208 PRO HA 1 1
12 47545 1 1 208 PRO HB2 H -8.549 9.270 -18.748 1.00 . A A . 208 PRO HB2 1 1
12 47546 1 1 208 PRO HB3 H -9.532 8.073 -17.844 1.00 . A A . 208 PRO HB3 1 1
12 47547 1 1 208 PRO HD2 H -12.739 9.459 -19.419 1.00 . A A . 208 PRO HD2 1 1
12 47548 1 1 208 PRO HD3 H -12.275 8.064 -18.365 1.00 . A A . 208 PRO HD3 1 1
12 47549 1 1 208 PRO HG2 H -10.485 9.782 -20.197 1.00 . A A . 208 PRO HG2 1 1
12 47550 1 1 208 PRO HG3 H -10.530 7.994 -20.096 1.00 . A A . 208 PRO HG3 1 1
12 47551 1 1 208 PRO N N -11.569 9.916 -17.659 1.00 . A A . 208 PRO N 1 1
12 47552 1 1 208 PRO O O -8.679 11.943 -17.327 1.00 . A A . 208 PRO O 1 1
12 47553 1 1 209 ASN C C -10.798 14.594 -18.128 1.00 . A A . 209 ASN C 1 1
12 47554 1 1 209 ASN CA C -10.105 13.606 -19.040 1.00 . A A . 209 ASN CA 1 1
12 47555 1 1 209 ASN CB C -10.449 13.893 -20.532 1.00 . A A . 209 ASN CB 1 1
12 47556 1 1 209 ASN CG C -11.940 13.852 -20.783 1.00 . A A . 209 ASN CG 1 1
12 47557 1 1 209 ASN H H -11.315 11.870 -19.057 1.00 . A A . 209 ASN H 1 1
12 47558 1 1 209 ASN HA H -9.019 13.761 -18.930 1.00 . A A . 209 ASN HA 1 1
12 47559 1 1 209 ASN HB2 H -10.074 14.889 -20.819 1.00 . A A . 209 ASN HB2 1 1
12 47560 1 1 209 ASN HB3 H -9.935 13.155 -21.167 1.00 . A A . 209 ASN HB3 1 1
12 47561 1 1 209 ASN HD21 H -11.991 11.890 -21.421 1.00 . A A . 209 ASN HD21 1 1
12 47562 1 1 209 ASN HD22 H -13.512 12.698 -21.381 1.00 . A A . 209 ASN HD22 1 1
12 47563 1 1 209 ASN N N -10.461 12.234 -18.693 1.00 . A A . 209 ASN N 1 1
12 47564 1 1 209 ASN ND2 N -12.523 12.717 -21.230 1.00 . A A . 209 ASN ND2 1 1
12 47565 1 1 209 ASN O O -10.770 15.770 -18.457 1.00 . A A . 209 ASN O 1 1
12 47566 1 1 209 ASN OD1 O -12.592 14.861 -20.569 1.00 . A A . 209 ASN OD1 1 1
12 47567 1 1 210 ALA C C -11.152 16.106 -15.509 1.00 . A A . 210 ALA C 1 1
12 47568 1 1 210 ALA CA C -12.129 15.171 -16.176 1.00 . A A . 210 ALA CA 1 1
12 47569 1 1 210 ALA CB C -13.052 14.541 -15.103 1.00 . A A . 210 ALA CB 1 1
12 47570 1 1 210 ALA H H -11.419 13.235 -16.686 1.00 . A A . 210 ALA H 1 1
12 47571 1 1 210 ALA HA H -12.791 15.748 -16.838 1.00 . A A . 210 ALA HA 1 1
12 47572 1 1 210 ALA HB1 H -12.493 13.922 -14.388 1.00 . A A . 210 ALA HB1 1 1
12 47573 1 1 210 ALA HB2 H -13.559 15.345 -14.552 1.00 . A A . 210 ALA HB2 1 1
12 47574 1 1 210 ALA HB3 H -13.816 13.914 -15.583 1.00 . A A . 210 ALA HB3 1 1
12 47575 1 1 210 ALA N N -11.422 14.187 -16.994 1.00 . A A . 210 ALA N 1 1
12 47576 1 1 210 ALA O O -9.995 15.739 -15.362 1.00 . A A . 210 ALA O 1 1
12 47577 1 1 211 VAL C C -10.719 17.910 -12.915 1.00 . A A . 211 VAL C 1 1
12 47578 1 1 211 VAL CA C -10.744 18.252 -14.393 1.00 . A A . 211 VAL CA 1 1
12 47579 1 1 211 VAL CB C -11.165 19.733 -14.678 1.00 . A A . 211 VAL CB 1 1
12 47580 1 1 211 VAL CG1 C -11.944 20.375 -13.496 1.00 . A A . 211 VAL CG1 1 1
12 47581 1 1 211 VAL CG2 C -9.942 20.612 -15.045 1.00 . A A . 211 VAL CG2 1 1
12 47582 1 1 211 VAL H H -12.579 17.564 -15.231 1.00 . A A . 211 VAL H 1 1
12 47583 1 1 211 VAL HA H -9.715 18.106 -14.763 1.00 . A A . 211 VAL HA 1 1
12 47584 1 1 211 VAL HB H -11.818 19.752 -15.569 1.00 . A A . 211 VAL HB 1 1
12 47585 1 1 211 VAL HG11 H -12.826 19.767 -13.268 1.00 . A A . 211 VAL HG11 1 1
12 47586 1 1 211 VAL HG12 H -11.318 20.439 -12.594 1.00 . A A . 211 VAL HG12 1 1
12 47587 1 1 211 VAL HG13 H -12.284 21.389 -13.752 1.00 . A A . 211 VAL HG13 1 1
12 47588 1 1 211 VAL HG21 H -10.279 21.618 -15.328 1.00 . A A . 211 VAL HG21 1 1
12 47589 1 1 211 VAL HG22 H -9.259 20.686 -14.184 1.00 . A A . 211 VAL HG22 1 1
12 47590 1 1 211 VAL HG23 H -9.394 20.193 -15.905 1.00 . A A . 211 VAL HG23 1 1
12 47591 1 1 211 VAL N N -11.615 17.313 -15.101 1.00 . A A . 211 VAL N 1 1
12 47592 1 1 211 VAL O O -9.745 18.249 -12.260 1.00 . A A . 211 VAL O 1 1
12 47593 1 1 212 MET C C -11.342 15.322 -10.952 1.00 . A A . 212 MET C 1 1
12 47594 1 1 212 MET CA C -11.748 16.784 -10.984 1.00 . A A . 212 MET CA 1 1
12 47595 1 1 212 MET CB C -13.165 16.900 -10.347 1.00 . A A . 212 MET CB 1 1
12 47596 1 1 212 MET CE C -16.201 17.110 -12.082 1.00 . A A . 212 MET CE 1 1
12 47597 1 1 212 MET CG C -13.924 18.224 -10.642 1.00 . A A . 212 MET CG 1 1
12 47598 1 1 212 MET H H -12.534 16.922 -12.924 1.00 . A A . 212 MET H 1 1
12 47599 1 1 212 MET HA H -11.044 17.376 -10.375 1.00 . A A . 212 MET HA 1 1
12 47600 1 1 212 MET HB2 H -13.781 16.076 -10.733 1.00 . A A . 212 MET HB2 1 1
12 47601 1 1 212 MET HB3 H -13.058 16.778 -9.255 1.00 . A A . 212 MET HB3 1 1
12 47602 1 1 212 MET HE1 H -16.946 17.572 -11.427 1.00 . A A . 212 MET HE1 1 1
12 47603 1 1 212 MET HE2 H -16.645 16.963 -13.077 1.00 . A A . 212 MET HE2 1 1
12 47604 1 1 212 MET HE3 H -15.913 16.137 -11.665 1.00 . A A . 212 MET HE3 1 1
12 47605 1 1 212 MET HG2 H -14.699 18.375 -9.877 1.00 . A A . 212 MET HG2 1 1
12 47606 1 1 212 MET HG3 H -13.227 19.074 -10.601 1.00 . A A . 212 MET HG3 1 1
12 47607 1 1 212 MET N N -11.764 17.231 -12.374 1.00 . A A . 212 MET N 1 1
12 47608 1 1 212 MET O O -11.709 14.633 -10.014 1.00 . A A . 212 MET O 1 1
12 47609 1 1 212 MET SD S -14.772 18.219 -12.264 1.00 . A A . 212 MET SD 1 1
12 47610 1 1 213 TYR C C -9.603 12.958 -10.836 1.00 . A A . 213 TYR C 1 1
12 47611 1 1 213 TYR CA C -10.391 13.365 -12.060 1.00 . A A . 213 TYR CA 1 1
12 47612 1 1 213 TYR CB C -9.617 13.034 -13.368 1.00 . A A . 213 TYR CB 1 1
12 47613 1 1 213 TYR CD1 C -8.137 11.068 -14.008 1.00 . A A . 213 TYR CD1 1 1
12 47614 1 1 213 TYR CD2 C -10.476 10.636 -13.622 1.00 . A A . 213 TYR CD2 1 1
12 47615 1 1 213 TYR CE1 C -7.950 9.732 -14.365 1.00 . A A . 213 TYR CE1 1 1
12 47616 1 1 213 TYR CE2 C -10.262 9.276 -13.859 1.00 . A A . 213 TYR CE2 1 1
12 47617 1 1 213 TYR CG C -9.409 11.541 -13.661 1.00 . A A . 213 TYR CG 1 1
12 47618 1 1 213 TYR CZ C -9.001 8.818 -14.258 1.00 . A A . 213 TYR CZ 1 1
12 47619 1 1 213 TYR H H -10.258 15.382 -12.709 1.00 . A A . 213 TYR H 1 1
12 47620 1 1 213 TYR HA H -11.387 12.904 -12.104 1.00 . A A . 213 TYR HA 1 1
12 47621 1 1 213 TYR HB2 H -10.169 13.423 -14.235 1.00 . A A . 213 TYR HB2 1 1
12 47622 1 1 213 TYR HB3 H -8.653 13.566 -13.330 1.00 . A A . 213 TYR HB3 1 1
12 47623 1 1 213 TYR HD1 H -7.286 11.741 -14.014 1.00 . A A . 213 TYR HD1 1 1
12 47624 1 1 213 TYR HD2 H -11.486 10.974 -13.422 1.00 . A A . 213 TYR HD2 1 1
12 47625 1 1 213 TYR HE1 H -6.981 9.401 -14.730 1.00 . A A . 213 TYR HE1 1 1
12 47626 1 1 213 TYR HE2 H -11.083 8.580 -13.742 1.00 . A A . 213 TYR HE2 1 1
12 47627 1 1 213 TYR HH H -9.584 6.965 -14.643 1.00 . A A . 213 TYR HH 1 1
12 47628 1 1 213 TYR N N -10.617 14.807 -11.974 1.00 . A A . 213 TYR N 1 1
12 47629 1 1 213 TYR O O -8.529 13.520 -10.679 1.00 . A A . 213 TYR O 1 1
12 47630 1 1 213 TYR OH O -8.782 7.470 -14.555 1.00 . A A . 213 TYR OH 1 1
12 47631 1 1 214 PRO C C -8.014 10.987 -9.071 1.00 . A A . 214 PRO C 1 1
12 47632 1 1 214 PRO CA C -9.252 11.788 -8.737 1.00 . A A . 214 PRO CA 1 1
12 47633 1 1 214 PRO CB C -10.274 11.002 -7.881 1.00 . A A . 214 PRO CB 1 1
12 47634 1 1 214 PRO CD C -11.272 11.278 -10.098 1.00 . A A . 214 PRO CD 1 1
12 47635 1 1 214 PRO CG C -11.136 10.271 -8.933 1.00 . A A . 214 PRO CG 1 1
12 47636 1 1 214 PRO HA H -8.972 12.730 -8.234 1.00 . A A . 214 PRO HA 1 1
12 47637 1 1 214 PRO HB2 H -9.798 10.337 -7.149 1.00 . A A . 214 PRO HB2 1 1
12 47638 1 1 214 PRO HB3 H -10.916 11.691 -7.314 1.00 . A A . 214 PRO HB3 1 1
12 47639 1 1 214 PRO HD2 H -11.333 10.742 -11.055 1.00 . A A . 214 PRO HD2 1 1
12 47640 1 1 214 PRO HD3 H -12.159 11.908 -9.969 1.00 . A A . 214 PRO HD3 1 1
12 47641 1 1 214 PRO HG2 H -10.575 9.402 -9.301 1.00 . A A . 214 PRO HG2 1 1
12 47642 1 1 214 PRO HG3 H -12.107 9.933 -8.535 1.00 . A A . 214 PRO HG3 1 1
12 47643 1 1 214 PRO N N -10.041 12.042 -9.932 1.00 . A A . 214 PRO N 1 1
12 47644 1 1 214 PRO O O -7.094 11.028 -8.269 1.00 . A A . 214 PRO O 1 1
12 47645 1 1 215 THR C C -5.777 10.548 -11.244 1.00 . A A . 215 THR C 1 1
12 47646 1 1 215 THR CA C -6.711 9.556 -10.581 1.00 . A A . 215 THR CA 1 1
12 47647 1 1 215 THR CB C -7.056 8.299 -11.445 1.00 . A A . 215 THR CB 1 1
12 47648 1 1 215 THR CG2 C -6.370 7.020 -10.902 1.00 . A A . 215 THR CG2 1 1
12 47649 1 1 215 THR H H -8.682 10.255 -10.892 1.00 . A A . 215 THR H 1 1
12 47650 1 1 215 THR HA H -6.211 9.212 -9.661 1.00 . A A . 215 THR HA 1 1
12 47651 1 1 215 THR HB H -6.716 8.407 -12.485 1.00 . A A . 215 THR HB 1 1
12 47652 1 1 215 THR HG1 H -8.777 7.373 -11.960 1.00 . A A . 215 THR HG1 1 1
12 47653 1 1 215 THR HG21 H -6.643 6.142 -11.510 1.00 . A A . 215 THR HG21 1 1
12 47654 1 1 215 THR HG22 H -6.702 6.856 -9.869 1.00 . A A . 215 THR HG22 1 1
12 47655 1 1 215 THR HG23 H -5.274 7.133 -10.914 1.00 . A A . 215 THR HG23 1 1
12 47656 1 1 215 THR N N -7.935 10.277 -10.226 1.00 . A A . 215 THR N 1 1
12 47657 1 1 215 THR O O -5.464 10.417 -12.417 1.00 . A A . 215 THR O 1 1
12 47658 1 1 215 THR OG1 O -8.486 8.132 -11.464 1.00 . A A . 215 THR OG1 1 1
12 47659 1 1 216 TYR C C -3.098 11.952 -11.388 1.00 . A A . 216 TYR C 1 1
12 47660 1 1 216 TYR CA C -4.442 12.585 -11.103 1.00 . A A . 216 TYR CA 1 1
12 47661 1 1 216 TYR CB C -4.242 13.821 -10.180 1.00 . A A . 216 TYR CB 1 1
12 47662 1 1 216 TYR CD1 C -2.963 15.112 -11.991 1.00 . A A . 216 TYR CD1 1 1
12 47663 1 1 216 TYR CD2 C -2.174 15.238 -9.718 1.00 . A A . 216 TYR CD2 1 1
12 47664 1 1 216 TYR CE1 C -1.866 15.870 -12.412 1.00 . A A . 216 TYR CE1 1 1
12 47665 1 1 216 TYR CE2 C -1.093 16.019 -10.131 1.00 . A A . 216 TYR CE2 1 1
12 47666 1 1 216 TYR CG C -3.102 14.747 -10.647 1.00 . A A . 216 TYR CG 1 1
12 47667 1 1 216 TYR CZ C -0.920 16.322 -11.489 1.00 . A A . 216 TYR CZ 1 1
12 47668 1 1 216 TYR H H -5.538 11.656 -9.524 1.00 . A A . 216 TYR H 1 1
12 47669 1 1 216 TYR HA H -4.932 12.930 -12.028 1.00 . A A . 216 TYR HA 1 1
12 47670 1 1 216 TYR HB2 H -5.176 14.402 -10.117 1.00 . A A . 216 TYR HB2 1 1
12 47671 1 1 216 TYR HB3 H -4.005 13.452 -9.170 1.00 . A A . 216 TYR HB3 1 1
12 47672 1 1 216 TYR HD1 H -3.703 14.815 -12.724 1.00 . A A . 216 TYR HD1 1 1
12 47673 1 1 216 TYR HD2 H -2.284 15.017 -8.661 1.00 . A A . 216 TYR HD2 1 1
12 47674 1 1 216 TYR HE1 H -1.747 16.109 -13.465 1.00 . A A . 216 TYR HE1 1 1
12 47675 1 1 216 TYR HE2 H -0.390 16.389 -9.391 1.00 . A A . 216 TYR HE2 1 1
12 47676 1 1 216 TYR HH H 0.803 17.285 -11.251 1.00 . A A . 216 TYR HH 1 1
12 47677 1 1 216 TYR N N -5.311 11.578 -10.497 1.00 . A A . 216 TYR N 1 1
12 47678 1 1 216 TYR O O -2.460 11.533 -10.436 1.00 . A A . 216 TYR O 1 1
12 47679 1 1 216 TYR OH O 0.178 17.065 -11.933 1.00 . A A . 216 TYR OH 1 1
12 47680 1 1 217 GLY C C -1.462 10.389 -14.162 1.00 . A A . 217 GLY C 1 1
12 47681 1 1 217 GLY CA C -1.339 11.326 -12.983 1.00 . A A . 217 GLY CA 1 1
12 47682 1 1 217 GLY H H -3.198 12.226 -13.435 1.00 . A A . 217 GLY H 1 1
12 47683 1 1 217 GLY HA2 H -0.651 12.155 -13.216 1.00 . A A . 217 GLY HA2 1 1
12 47684 1 1 217 GLY HA3 H -0.899 10.766 -12.143 1.00 . A A . 217 GLY HA3 1 1
12 47685 1 1 217 GLY N N -2.656 11.874 -12.669 1.00 . A A . 217 GLY N 1 1
12 47686 1 1 217 GLY O O -1.664 9.205 -13.940 1.00 . A A . 217 GLY O 1 1
12 47687 1 1 218 ASN C C -0.868 10.634 -17.813 1.00 . A A . 218 ASN C 1 1
12 47688 1 1 218 ASN CA C -1.491 10.011 -16.576 1.00 . A A . 218 ASN CA 1 1
12 47689 1 1 218 ASN CB C -2.982 9.637 -16.806 1.00 . A A . 218 ASN CB 1 1
12 47690 1 1 218 ASN CG C -3.102 8.318 -17.535 1.00 . A A . 218 ASN CG 1 1
12 47691 1 1 218 ASN H H -1.213 11.874 -15.558 1.00 . A A . 218 ASN H 1 1
12 47692 1 1 218 ASN HA H -0.928 9.088 -16.353 1.00 . A A . 218 ASN HA 1 1
12 47693 1 1 218 ASN HB2 H -3.495 9.528 -15.839 1.00 . A A . 218 ASN HB2 1 1
12 47694 1 1 218 ASN HB3 H -3.507 10.431 -17.359 1.00 . A A . 218 ASN HB3 1 1
12 47695 1 1 218 ASN HD21 H -2.649 7.199 -15.867 1.00 . A A . 218 ASN HD21 1 1
12 47696 1 1 218 ASN HD22 H -2.956 6.291 -17.298 1.00 . A A . 218 ASN HD22 1 1
12 47697 1 1 218 ASN N N -1.359 10.895 -15.415 1.00 . A A . 218 ASN N 1 1
12 47698 1 1 218 ASN ND2 N -2.883 7.178 -16.840 1.00 . A A . 218 ASN ND2 1 1
12 47699 1 1 218 ASN O O 0.023 10.021 -18.383 1.00 . A A . 218 ASN O 1 1
12 47700 1 1 218 ASN OD1 O -3.390 8.315 -18.722 1.00 . A A . 218 ASN OD1 1 1
12 47701 1 1 219 GLY C C -0.281 13.936 -18.914 1.00 . A A . 219 GLY C 1 1
12 47702 1 1 219 GLY CA C -0.688 12.549 -19.357 1.00 . A A . 219 GLY CA 1 1
12 47703 1 1 219 GLY H H -2.060 12.320 -17.768 1.00 . A A . 219 GLY H 1 1
12 47704 1 1 219 GLY HA2 H 0.202 12.026 -19.741 1.00 . A A . 219 GLY HA2 1 1
12 47705 1 1 219 GLY HA3 H -1.416 12.635 -20.178 1.00 . A A . 219 GLY HA3 1 1
12 47706 1 1 219 GLY N N -1.308 11.848 -18.230 1.00 . A A . 219 GLY N 1 1
12 47707 1 1 219 GLY O O -0.734 14.353 -17.858 1.00 . A A . 219 GLY O 1 1
12 47708 1 1 220 ASP C C 0.585 16.966 -20.384 1.00 . A A . 220 ASP C 1 1
12 47709 1 1 220 ASP CA C 1.020 15.987 -19.309 1.00 . A A . 220 ASP CA 1 1
12 47710 1 1 220 ASP CB C 2.562 15.952 -19.128 1.00 . A A . 220 ASP CB 1 1
12 47711 1 1 220 ASP CG C 3.052 17.237 -18.505 1.00 . A A . 220 ASP CG 1 1
12 47712 1 1 220 ASP H H 0.891 14.283 -20.573 1.00 . A A . 220 ASP H 1 1
12 47713 1 1 220 ASP HA H 0.646 16.272 -18.316 1.00 . A A . 220 ASP HA 1 1
12 47714 1 1 220 ASP HB2 H 2.813 15.105 -18.468 1.00 . A A . 220 ASP HB2 1 1
12 47715 1 1 220 ASP HB3 H 3.072 15.787 -20.090 1.00 . A A . 220 ASP HB3 1 1
12 47716 1 1 220 ASP N N 0.558 14.653 -19.702 1.00 . A A . 220 ASP N 1 1
12 47717 1 1 220 ASP O O 1.344 17.142 -21.324 1.00 . A A . 220 ASP O 1 1
12 47718 1 1 220 ASP OD1 O 2.771 18.325 -19.077 1.00 . A A . 220 ASP OD1 1 1
12 47719 1 1 220 ASP OD2 O 3.716 17.175 -17.434 1.00 . A A . 220 ASP OD2 1 1
12 47720 1 1 221 PRO C C -0.275 19.721 -21.598 1.00 . A A . 221 PRO C 1 1
12 47721 1 1 221 PRO CA C -1.048 18.429 -21.467 1.00 . A A . 221 PRO CA 1 1
12 47722 1 1 221 PRO CB C -2.536 18.651 -21.098 1.00 . A A . 221 PRO CB 1 1
12 47723 1 1 221 PRO CD C -1.528 17.470 -19.216 1.00 . A A . 221 PRO CD 1 1
12 47724 1 1 221 PRO CG C -2.532 18.589 -19.556 1.00 . A A . 221 PRO CG 1 1
12 47725 1 1 221 PRO HA H -0.965 17.870 -22.414 1.00 . A A . 221 PRO HA 1 1
12 47726 1 1 221 PRO HB2 H -2.957 19.594 -21.483 1.00 . A A . 221 PRO HB2 1 1
12 47727 1 1 221 PRO HB3 H -3.144 17.810 -21.476 1.00 . A A . 221 PRO HB3 1 1
12 47728 1 1 221 PRO HD2 H -1.096 17.673 -18.223 1.00 . A A . 221 PRO HD2 1 1
12 47729 1 1 221 PRO HD3 H -2.002 16.477 -19.239 1.00 . A A . 221 PRO HD3 1 1
12 47730 1 1 221 PRO HG2 H -2.132 19.541 -19.173 1.00 . A A . 221 PRO HG2 1 1
12 47731 1 1 221 PRO HG3 H -3.526 18.399 -19.123 1.00 . A A . 221 PRO HG3 1 1
12 47732 1 1 221 PRO N N -0.608 17.613 -20.337 1.00 . A A . 221 PRO N 1 1
12 47733 1 1 221 PRO O O 0.576 19.996 -20.769 1.00 . A A . 221 PRO O 1 1
12 47734 1 1 222 GLN C C -0.313 22.827 -22.011 1.00 . A A . 222 GLN C 1 1
12 47735 1 1 222 GLN CA C 0.204 21.732 -22.924 1.00 . A A . 222 GLN CA 1 1
12 47736 1 1 222 GLN CB C 0.152 22.126 -24.431 1.00 . A A . 222 GLN CB 1 1
12 47737 1 1 222 GLN CD C 0.454 21.289 -26.793 1.00 . A A . 222 GLN CD 1 1
12 47738 1 1 222 GLN CG C 0.787 21.037 -25.340 1.00 . A A . 222 GLN CG 1 1
12 47739 1 1 222 GLN H H -1.308 20.273 -23.286 1.00 . A A . 222 GLN H 1 1
12 47740 1 1 222 GLN HA H 1.268 21.550 -22.694 1.00 . A A . 222 GLN HA 1 1
12 47741 1 1 222 GLN HB2 H -0.891 22.258 -24.756 1.00 . A A . 222 GLN HB2 1 1
12 47742 1 1 222 GLN HB3 H 0.675 23.084 -24.580 1.00 . A A . 222 GLN HB3 1 1
12 47743 1 1 222 GLN HE21 H 1.679 22.933 -26.956 1.00 . A A . 222 GLN HE21 1 1
12 47744 1 1 222 GLN HE22 H 0.810 22.513 -28.387 1.00 . A A . 222 GLN HE22 1 1
12 47745 1 1 222 GLN HG2 H 1.881 21.024 -25.208 1.00 . A A . 222 GLN HG2 1 1
12 47746 1 1 222 GLN HG3 H 0.407 20.041 -25.062 1.00 . A A . 222 GLN HG3 1 1
12 47747 1 1 222 GLN N N -0.561 20.511 -22.663 1.00 . A A . 222 GLN N 1 1
12 47748 1 1 222 GLN NE2 N 1.031 22.334 -27.426 1.00 . A A . 222 GLN NE2 1 1
12 47749 1 1 222 GLN O O 0.427 23.244 -21.133 1.00 . A A . 222 GLN O 1 1
12 47750 1 1 222 GLN OE1 O -0.334 20.545 -27.358 1.00 . A A . 222 GLN OE1 1 1
12 47751 1 1 223 ASN C C -3.106 23.579 -20.310 1.00 . A A . 223 ASN C 1 1
12 47752 1 1 223 ASN CA C -2.175 24.271 -21.285 1.00 . A A . 223 ASN CA 1 1
12 47753 1 1 223 ASN CB C -2.978 25.370 -22.039 1.00 . A A . 223 ASN CB 1 1
12 47754 1 1 223 ASN CG C -2.075 26.442 -22.606 1.00 . A A . 223 ASN CG 1 1
12 47755 1 1 223 ASN H H -2.141 22.926 -22.931 1.00 . A A . 223 ASN H 1 1
12 47756 1 1 223 ASN HA H -1.402 24.793 -20.694 1.00 . A A . 223 ASN HA 1 1
12 47757 1 1 223 ASN HB2 H -3.570 24.928 -22.855 1.00 . A A . 223 ASN HB2 1 1
12 47758 1 1 223 ASN HB3 H -3.679 25.842 -21.332 1.00 . A A . 223 ASN HB3 1 1
12 47759 1 1 223 ASN HD21 H -3.491 27.934 -22.462 1.00 . A A . 223 ASN HD21 1 1
12 47760 1 1 223 ASN HD22 H -1.963 28.427 -23.082 1.00 . A A . 223 ASN HD22 1 1
12 47761 1 1 223 ASN N N -1.574 23.289 -22.194 1.00 . A A . 223 ASN N 1 1
12 47762 1 1 223 ASN ND2 N -2.554 27.702 -22.727 1.00 . A A . 223 ASN ND2 1 1
12 47763 1 1 223 ASN O O -3.013 23.873 -19.130 1.00 . A A . 223 ASN O 1 1
12 47764 1 1 223 ASN OD1 O -0.937 26.147 -22.938 1.00 . A A . 223 ASN OD1 1 1
12 47765 1 1 224 PHE C C -6.066 23.058 -19.605 1.00 . A A . 224 PHE C 1 1
12 47766 1 1 224 PHE CA C -4.985 22.043 -19.902 1.00 . A A . 224 PHE CA 1 1
12 47767 1 1 224 PHE CB C -4.405 21.426 -18.589 1.00 . A A . 224 PHE CB 1 1
12 47768 1 1 224 PHE CD1 C -4.185 22.873 -16.493 1.00 . A A . 224 PHE CD1 1 1
12 47769 1 1 224 PHE CD2 C -6.320 21.849 -16.982 1.00 . A A . 224 PHE CD2 1 1
12 47770 1 1 224 PHE CE1 C -4.734 23.456 -15.350 1.00 . A A . 224 PHE CE1 1 1
12 47771 1 1 224 PHE CE2 C -6.880 22.480 -15.869 1.00 . A A . 224 PHE CE2 1 1
12 47772 1 1 224 PHE CG C -4.979 22.070 -17.320 1.00 . A A . 224 PHE CG 1 1
12 47773 1 1 224 PHE CZ C -6.082 23.267 -15.038 1.00 . A A . 224 PHE CZ 1 1
12 47774 1 1 224 PHE H H -4.089 22.509 -21.765 1.00 . A A . 224 PHE H 1 1
12 47775 1 1 224 PHE HA H -5.419 21.200 -20.471 1.00 . A A . 224 PHE HA 1 1
12 47776 1 1 224 PHE HB2 H -4.671 20.361 -18.507 1.00 . A A . 224 PHE HB2 1 1
12 47777 1 1 224 PHE HB3 H -3.309 21.486 -18.588 1.00 . A A . 224 PHE HB3 1 1
12 47778 1 1 224 PHE HD1 H -3.140 23.048 -16.724 1.00 . A A . 224 PHE HD1 1 1
12 47779 1 1 224 PHE HD2 H -6.933 21.189 -17.589 1.00 . A A . 224 PHE HD2 1 1
12 47780 1 1 224 PHE HE1 H -4.106 24.052 -14.704 1.00 . A A . 224 PHE HE1 1 1
12 47781 1 1 224 PHE HE2 H -7.932 22.365 -15.650 1.00 . A A . 224 PHE HE2 1 1
12 47782 1 1 224 PHE HZ H -6.505 23.728 -14.153 1.00 . A A . 224 PHE HZ 1 1
12 47783 1 1 224 PHE N N -4.011 22.690 -20.783 1.00 . A A . 224 PHE N 1 1
12 47784 1 1 224 PHE O O -5.725 24.111 -19.087 1.00 . A A . 224 PHE O 1 1
12 47785 1 1 225 LYS C C -9.633 22.863 -19.082 1.00 . A A . 225 LYS C 1 1
12 47786 1 1 225 LYS CA C -8.440 23.677 -19.545 1.00 . A A . 225 LYS CA 1 1
12 47787 1 1 225 LYS CB C -8.756 24.608 -20.754 1.00 . A A . 225 LYS CB 1 1
12 47788 1 1 225 LYS CD C -7.961 26.813 -21.901 1.00 . A A . 225 LYS CD 1 1
12 47789 1 1 225 LYS CE C -8.479 26.516 -23.336 1.00 . A A . 225 LYS CE 1 1
12 47790 1 1 225 LYS CG C -7.557 25.543 -21.097 1.00 . A A . 225 LYS CG 1 1
12 47791 1 1 225 LYS H H -7.610 21.911 -20.362 1.00 . A A . 225 LYS H 1 1
12 47792 1 1 225 LYS HA H -8.164 24.283 -18.670 1.00 . A A . 225 LYS HA 1 1
12 47793 1 1 225 LYS HB2 H -9.019 23.986 -21.625 1.00 . A A . 225 LYS HB2 1 1
12 47794 1 1 225 LYS HB3 H -9.631 25.234 -20.515 1.00 . A A . 225 LYS HB3 1 1
12 47795 1 1 225 LYS HD2 H -8.733 27.351 -21.327 1.00 . A A . 225 LYS HD2 1 1
12 47796 1 1 225 LYS HD3 H -7.086 27.479 -21.994 1.00 . A A . 225 LYS HD3 1 1
12 47797 1 1 225 LYS HE2 H -7.668 26.057 -23.929 1.00 . A A . 225 LYS HE2 1 1
12 47798 1 1 225 LYS HE3 H -9.319 25.803 -23.294 1.00 . A A . 225 LYS HE3 1 1
12 47799 1 1 225 LYS HG2 H -7.120 25.917 -20.156 1.00 . A A . 225 LYS HG2 1 1
12 47800 1 1 225 LYS HG3 H -6.775 24.985 -21.639 1.00 . A A . 225 LYS HG3 1 1
12 47801 1 1 225 LYS HZ1 H -8.160 28.520 -24.015 1.00 . A A . 225 LYS HZ1 1 1
12 47802 1 1 225 LYS HZ2 H -9.785 28.198 -23.485 1.00 . A A . 225 LYS HZ2 1 1
12 47803 1 1 225 LYS HZ3 H -9.247 27.586 -25.015 1.00 . A A . 225 LYS HZ3 1 1
12 47804 1 1 225 LYS N N -7.355 22.762 -19.898 1.00 . A A . 225 LYS N 1 1
12 47805 1 1 225 LYS NZ N -8.934 27.764 -23.994 1.00 . A A . 225 LYS NZ 1 1
12 47806 1 1 225 LYS O O -9.535 21.646 -19.085 1.00 . A A . 225 LYS O 1 1
12 47807 1 1 226 LEU C C -12.260 21.598 -19.132 1.00 . A A . 226 LEU C 1 1
12 47808 1 1 226 LEU CA C -11.939 22.771 -18.225 1.00 . A A . 226 LEU CA 1 1
12 47809 1 1 226 LEU CB C -13.187 23.701 -18.105 1.00 . A A . 226 LEU CB 1 1
12 47810 1 1 226 LEU CD1 C -14.184 23.231 -15.785 1.00 . A A . 226 LEU CD1 1 1
12 47811 1 1 226 LEU CD2 C -12.235 24.838 -15.951 1.00 . A A . 226 LEU CD2 1 1
12 47812 1 1 226 LEU CG C -13.479 24.277 -16.683 1.00 . A A . 226 LEU CG 1 1
12 47813 1 1 226 LEU H H -10.760 24.509 -18.621 1.00 . A A . 226 LEU H 1 1
12 47814 1 1 226 LEU HA H -11.694 22.333 -17.248 1.00 . A A . 226 LEU HA 1 1
12 47815 1 1 226 LEU HB2 H -13.087 24.520 -18.836 1.00 . A A . 226 LEU HB2 1 1
12 47816 1 1 226 LEU HB3 H -14.086 23.143 -18.395 1.00 . A A . 226 LEU HB3 1 1
12 47817 1 1 226 LEU HD11 H -13.524 22.365 -15.656 1.00 . A A . 226 LEU HD11 1 1
12 47818 1 1 226 LEU HD12 H -15.135 22.894 -16.227 1.00 . A A . 226 LEU HD12 1 1
12 47819 1 1 226 LEU HD13 H -14.395 23.668 -14.799 1.00 . A A . 226 LEU HD13 1 1
12 47820 1 1 226 LEU HD21 H -11.542 24.042 -15.653 1.00 . A A . 226 LEU HD21 1 1
12 47821 1 1 226 LEU HD22 H -12.536 25.388 -15.044 1.00 . A A . 226 LEU HD22 1 1
12 47822 1 1 226 LEU HD23 H -11.713 25.527 -16.618 1.00 . A A . 226 LEU HD23 1 1
12 47823 1 1 226 LEU HG H -14.169 25.125 -16.811 1.00 . A A . 226 LEU HG 1 1
12 47824 1 1 226 LEU N N -10.752 23.510 -18.671 1.00 . A A . 226 LEU N 1 1
12 47825 1 1 226 LEU O O -11.895 21.629 -20.297 1.00 . A A . 226 LEU O 1 1
12 47826 1 1 227 SER C C -14.553 19.212 -19.880 1.00 . A A . 227 SER C 1 1
12 47827 1 1 227 SER CA C -13.152 19.307 -19.322 1.00 . A A . 227 SER CA 1 1
12 47828 1 1 227 SER CB C -12.928 18.099 -18.375 1.00 . A A . 227 SER CB 1 1
12 47829 1 1 227 SER H H -13.292 20.614 -17.652 1.00 . A A . 227 SER H 1 1
12 47830 1 1 227 SER HA H -12.424 19.215 -20.144 1.00 . A A . 227 SER HA 1 1
12 47831 1 1 227 SER HB2 H -11.887 18.077 -18.012 1.00 . A A . 227 SER HB2 1 1
12 47832 1 1 227 SER HB3 H -13.584 18.190 -17.500 1.00 . A A . 227 SER HB3 1 1
12 47833 1 1 227 SER HG H -12.724 16.649 -19.742 1.00 . A A . 227 SER HG 1 1
12 47834 1 1 227 SER N N -12.937 20.555 -18.587 1.00 . A A . 227 SER N 1 1
12 47835 1 1 227 SER O O -15.452 19.819 -19.322 1.00 . A A . 227 SER O 1 1
12 47836 1 1 227 SER OG O -13.287 16.861 -19.007 1.00 . A A . 227 SER OG 1 1
12 47837 1 1 228 GLN C C -17.118 17.865 -20.578 1.00 . A A . 228 GLN C 1 1
12 47838 1 1 228 GLN CA C -16.103 18.380 -21.574 1.00 . A A . 228 GLN CA 1 1
12 47839 1 1 228 GLN CB C -16.106 17.457 -22.827 1.00 . A A . 228 GLN CB 1 1
12 47840 1 1 228 GLN CD C -17.536 16.261 -24.521 1.00 . A A . 228 GLN CD 1 1
12 47841 1 1 228 GLN CG C -17.491 17.401 -23.529 1.00 . A A . 228 GLN CG 1 1
12 47842 1 1 228 GLN H H -14.021 17.951 -21.415 1.00 . A A . 228 GLN H 1 1
12 47843 1 1 228 GLN HA H -16.386 19.395 -21.901 1.00 . A A . 228 GLN HA 1 1
12 47844 1 1 228 GLN HB2 H -15.351 17.822 -23.541 1.00 . A A . 228 GLN HB2 1 1
12 47845 1 1 228 GLN HB3 H -15.817 16.438 -22.528 1.00 . A A . 228 GLN HB3 1 1
12 47846 1 1 228 GLN HE21 H -16.099 17.060 -25.758 1.00 . A A . 228 GLN HE21 1 1
12 47847 1 1 228 GLN HE22 H -16.733 15.536 -26.253 1.00 . A A . 228 GLN HE22 1 1
12 47848 1 1 228 GLN HG2 H -18.290 17.245 -22.789 1.00 . A A . 228 GLN HG2 1 1
12 47849 1 1 228 GLN HG3 H -17.689 18.355 -24.043 1.00 . A A . 228 GLN HG3 1 1
12 47850 1 1 228 GLN N N -14.771 18.451 -20.978 1.00 . A A . 228 GLN N 1 1
12 47851 1 1 228 GLN NE2 N -16.720 16.293 -25.597 1.00 . A A . 228 GLN NE2 1 1
12 47852 1 1 228 GLN O O -18.099 18.552 -20.331 1.00 . A A . 228 GLN O 1 1
12 47853 1 1 228 GLN OE1 O -18.306 15.333 -24.323 1.00 . A A . 228 GLN OE1 1 1
12 47854 1 1 229 ASP C C -18.196 16.981 -17.983 1.00 . A A . 229 ASP C 1 1
12 47855 1 1 229 ASP CA C -17.964 16.070 -19.168 1.00 . A A . 229 ASP CA 1 1
12 47856 1 1 229 ASP CB C -17.631 14.625 -18.704 1.00 . A A . 229 ASP CB 1 1
12 47857 1 1 229 ASP CG C -18.852 13.905 -18.179 1.00 . A A . 229 ASP CG 1 1
12 47858 1 1 229 ASP H H -16.079 16.133 -20.168 1.00 . A A . 229 ASP H 1 1
12 47859 1 1 229 ASP HA H -18.865 15.991 -19.791 1.00 . A A . 229 ASP HA 1 1
12 47860 1 1 229 ASP HB2 H -17.249 14.061 -19.570 1.00 . A A . 229 ASP HB2 1 1
12 47861 1 1 229 ASP HB3 H -16.849 14.641 -17.929 1.00 . A A . 229 ASP HB3 1 1
12 47862 1 1 229 ASP N N -16.920 16.652 -20.010 1.00 . A A . 229 ASP N 1 1
12 47863 1 1 229 ASP O O -19.326 17.172 -17.564 1.00 . A A . 229 ASP O 1 1
12 47864 1 1 229 ASP OD1 O -18.990 12.682 -18.456 1.00 . A A . 229 ASP OD1 1 1
12 47865 1 1 229 ASP OD2 O -19.692 14.546 -17.492 1.00 . A A . 229 ASP OD2 1 1
12 47866 1 1 230 ASP C C -18.146 19.681 -16.691 1.00 . A A . 230 ASP C 1 1
12 47867 1 1 230 ASP CA C -17.279 18.497 -16.312 1.00 . A A . 230 ASP CA 1 1
12 47868 1 1 230 ASP CB C -15.885 19.015 -15.871 1.00 . A A . 230 ASP CB 1 1
12 47869 1 1 230 ASP CG C -15.934 19.947 -14.698 1.00 . A A . 230 ASP CG 1 1
12 47870 1 1 230 ASP H H -16.194 17.382 -17.772 1.00 . A A . 230 ASP H 1 1
12 47871 1 1 230 ASP HA H -17.736 17.949 -15.471 1.00 . A A . 230 ASP HA 1 1
12 47872 1 1 230 ASP HB2 H -15.240 18.167 -15.590 1.00 . A A . 230 ASP HB2 1 1
12 47873 1 1 230 ASP HB3 H -15.427 19.553 -16.713 1.00 . A A . 230 ASP HB3 1 1
12 47874 1 1 230 ASP N N -17.115 17.570 -17.428 1.00 . A A . 230 ASP N 1 1
12 47875 1 1 230 ASP O O -18.981 20.075 -15.891 1.00 . A A . 230 ASP O 1 1
12 47876 1 1 230 ASP OD1 O -16.941 19.926 -13.946 1.00 . A A . 230 ASP OD1 1 1
12 47877 1 1 230 ASP OD2 O -14.947 20.703 -14.526 1.00 . A A . 230 ASP OD2 1 1
12 47878 1 1 231 ILE C C -20.195 21.130 -18.306 1.00 . A A . 231 ILE C 1 1
12 47879 1 1 231 ILE CA C -18.723 21.473 -18.249 1.00 . A A . 231 ILE CA 1 1
12 47880 1 1 231 ILE CB C -18.248 22.134 -19.578 1.00 . A A . 231 ILE CB 1 1
12 47881 1 1 231 ILE CD1 C -16.082 22.920 -20.783 1.00 . A A . 231 ILE CD1 1 1
12 47882 1 1 231 ILE CG1 C -16.804 22.703 -19.424 1.00 . A A . 231 ILE CG1 1 1
12 47883 1 1 231 ILE CG2 C -19.236 23.263 -20.006 1.00 . A A . 231 ILE CG2 1 1
12 47884 1 1 231 ILE H H -17.309 19.896 -18.556 1.00 . A A . 231 ILE H 1 1
12 47885 1 1 231 ILE HA H -18.550 22.218 -17.456 1.00 . A A . 231 ILE HA 1 1
12 47886 1 1 231 ILE HB H -18.246 21.363 -20.365 1.00 . A A . 231 ILE HB 1 1
12 47887 1 1 231 ILE HD11 H -16.048 21.975 -21.348 1.00 . A A . 231 ILE HD11 1 1
12 47888 1 1 231 ILE HD12 H -16.589 23.681 -21.395 1.00 . A A . 231 ILE HD12 1 1
12 47889 1 1 231 ILE HD13 H -15.047 23.257 -20.619 1.00 . A A . 231 ILE HD13 1 1
12 47890 1 1 231 ILE HG12 H -16.845 23.649 -18.872 1.00 . A A . 231 ILE HG12 1 1
12 47891 1 1 231 ILE HG13 H -16.193 22.022 -18.822 1.00 . A A . 231 ILE HG13 1 1
12 47892 1 1 231 ILE HG21 H -20.214 22.840 -20.283 1.00 . A A . 231 ILE HG21 1 1
12 47893 1 1 231 ILE HG22 H -19.385 23.973 -19.174 1.00 . A A . 231 ILE HG22 1 1
12 47894 1 1 231 ILE HG23 H -18.871 23.831 -20.877 1.00 . A A . 231 ILE HG23 1 1
12 47895 1 1 231 ILE N N -17.964 20.270 -17.898 1.00 . A A . 231 ILE N 1 1
12 47896 1 1 231 ILE O O -20.977 21.754 -17.608 1.00 . A A . 231 ILE O 1 1
12 47897 1 1 232 LYS C C -22.513 19.463 -17.733 1.00 . A A . 232 LYS C 1 1
12 47898 1 1 232 LYS CA C -22.035 19.782 -19.134 1.00 . A A . 232 LYS CA 1 1
12 47899 1 1 232 LYS CB C -22.398 18.605 -20.086 1.00 . A A . 232 LYS CB 1 1
12 47900 1 1 232 LYS CD C -22.003 16.089 -20.650 1.00 . A A . 232 LYS CD 1 1
12 47901 1 1 232 LYS CE C -23.422 15.460 -20.559 1.00 . A A . 232 LYS CE 1 1
12 47902 1 1 232 LYS CG C -21.754 17.258 -19.655 1.00 . A A . 232 LYS CG 1 1
12 47903 1 1 232 LYS H H -19.966 19.649 -19.711 1.00 . A A . 232 LYS H 1 1
12 47904 1 1 232 LYS HA H -22.576 20.675 -19.498 1.00 . A A . 232 LYS HA 1 1
12 47905 1 1 232 LYS HB2 H -23.493 18.500 -20.107 1.00 . A A . 232 LYS HB2 1 1
12 47906 1 1 232 LYS HB3 H -22.063 18.871 -21.102 1.00 . A A . 232 LYS HB3 1 1
12 47907 1 1 232 LYS HD2 H -21.829 16.468 -21.669 1.00 . A A . 232 LYS HD2 1 1
12 47908 1 1 232 LYS HD3 H -21.268 15.288 -20.465 1.00 . A A . 232 LYS HD3 1 1
12 47909 1 1 232 LYS HE2 H -24.190 16.250 -20.543 1.00 . A A . 232 LYS HE2 1 1
12 47910 1 1 232 LYS HE3 H -23.590 14.855 -21.466 1.00 . A A . 232 LYS HE3 1 1
12 47911 1 1 232 LYS HG2 H -20.674 17.431 -19.622 1.00 . A A . 232 LYS HG2 1 1
12 47912 1 1 232 LYS HG3 H -22.081 16.963 -18.647 1.00 . A A . 232 LYS HG3 1 1
12 47913 1 1 232 LYS HZ1 H -23.479 15.073 -18.441 1.00 . A A . 232 LYS HZ1 1 1
12 47914 1 1 232 LYS HZ2 H -22.876 13.752 -19.401 1.00 . A A . 232 LYS HZ2 1 1
12 47915 1 1 232 LYS HZ3 H -24.575 14.118 -19.379 1.00 . A A . 232 LYS HZ3 1 1
12 47916 1 1 232 LYS N N -20.612 20.132 -19.115 1.00 . A A . 232 LYS N 1 1
12 47917 1 1 232 LYS NZ N -23.590 14.566 -19.388 1.00 . A A . 232 LYS NZ 1 1
12 47918 1 1 232 LYS O O -23.646 19.793 -17.417 1.00 . A A . 232 LYS O 1 1
12 47919 1 1 233 GLY C C -22.550 19.732 -14.802 1.00 . A A . 233 GLY C 1 1
12 47920 1 1 233 GLY CA C -22.117 18.489 -15.538 1.00 . A A . 233 GLY CA 1 1
12 47921 1 1 233 GLY H H -20.737 18.573 -17.154 1.00 . A A . 233 GLY H 1 1
12 47922 1 1 233 GLY HA2 H -22.951 17.771 -15.610 1.00 . A A . 233 GLY HA2 1 1
12 47923 1 1 233 GLY HA3 H -21.308 18.013 -14.961 1.00 . A A . 233 GLY HA3 1 1
12 47924 1 1 233 GLY N N -21.668 18.832 -16.883 1.00 . A A . 233 GLY N 1 1
12 47925 1 1 233 GLY O O -23.653 19.748 -14.277 1.00 . A A . 233 GLY O 1 1
12 47926 1 1 234 ILE C C -23.292 22.622 -14.709 1.00 . A A . 234 ILE C 1 1
12 47927 1 1 234 ILE CA C -22.101 21.988 -14.018 1.00 . A A . 234 ILE CA 1 1
12 47928 1 1 234 ILE CB C -20.936 23.003 -13.773 1.00 . A A . 234 ILE CB 1 1
12 47929 1 1 234 ILE CD1 C -20.132 24.785 -12.042 1.00 . A A . 234 ILE CD1 1 1
12 47930 1 1 234 ILE CG1 C -21.335 24.043 -12.686 1.00 . A A . 234 ILE CG1 1 1
12 47931 1 1 234 ILE CG2 C -20.465 23.714 -15.071 1.00 . A A . 234 ILE CG2 1 1
12 47932 1 1 234 ILE H H -20.799 20.744 -15.184 1.00 . A A . 234 ILE H 1 1
12 47933 1 1 234 ILE HA H -22.436 21.633 -13.027 1.00 . A A . 234 ILE HA 1 1
12 47934 1 1 234 ILE HB H -20.071 22.441 -13.395 1.00 . A A . 234 ILE HB 1 1
12 47935 1 1 234 ILE HD11 H -19.460 24.064 -11.554 1.00 . A A . 234 ILE HD11 1 1
12 47936 1 1 234 ILE HD12 H -19.553 25.356 -12.778 1.00 . A A . 234 ILE HD12 1 1
12 47937 1 1 234 ILE HD13 H -20.493 25.489 -11.277 1.00 . A A . 234 ILE HD13 1 1
12 47938 1 1 234 ILE HG12 H -22.027 24.757 -13.149 1.00 . A A . 234 ILE HG12 1 1
12 47939 1 1 234 ILE HG13 H -21.864 23.548 -11.860 1.00 . A A . 234 ILE HG13 1 1
12 47940 1 1 234 ILE HG21 H -19.634 24.401 -14.872 1.00 . A A . 234 ILE HG21 1 1
12 47941 1 1 234 ILE HG22 H -20.090 22.974 -15.780 1.00 . A A . 234 ILE HG22 1 1
12 47942 1 1 234 ILE HG23 H -21.281 24.285 -15.541 1.00 . A A . 234 ILE HG23 1 1
12 47943 1 1 234 ILE N N -21.698 20.783 -14.742 1.00 . A A . 234 ILE N 1 1
12 47944 1 1 234 ILE O O -24.177 23.103 -14.019 1.00 . A A . 234 ILE O 1 1
12 47945 1 1 235 GLN C C -25.794 22.657 -16.426 1.00 . A A . 235 GLN C 1 1
12 47946 1 1 235 GLN CA C -24.466 23.313 -16.731 1.00 . A A . 235 GLN CA 1 1
12 47947 1 1 235 GLN CB C -24.319 23.346 -18.277 1.00 . A A . 235 GLN CB 1 1
12 47948 1 1 235 GLN CD C -23.342 25.173 -19.738 1.00 . A A . 235 GLN CD 1 1
12 47949 1 1 235 GLN CG C -23.025 24.080 -18.742 1.00 . A A . 235 GLN CG 1 1
12 47950 1 1 235 GLN H H -22.642 22.206 -16.621 1.00 . A A . 235 GLN H 1 1
12 47951 1 1 235 GLN HA H -24.493 24.358 -16.379 1.00 . A A . 235 GLN HA 1 1
12 47952 1 1 235 GLN HB2 H -24.334 22.312 -18.656 1.00 . A A . 235 GLN HB2 1 1
12 47953 1 1 235 GLN HB3 H -25.206 23.856 -18.691 1.00 . A A . 235 GLN HB3 1 1
12 47954 1 1 235 GLN HE21 H -23.039 26.735 -18.422 1.00 . A A . 235 GLN HE21 1 1
12 47955 1 1 235 GLN HE22 H -23.504 27.186 -20.018 1.00 . A A . 235 GLN HE22 1 1
12 47956 1 1 235 GLN HG2 H -22.475 24.496 -17.885 1.00 . A A . 235 GLN HG2 1 1
12 47957 1 1 235 GLN HG3 H -22.352 23.361 -19.233 1.00 . A A . 235 GLN HG3 1 1
12 47958 1 1 235 GLN N N -23.355 22.635 -16.062 1.00 . A A . 235 GLN N 1 1
12 47959 1 1 235 GLN NE2 N -23.289 26.468 -19.354 1.00 . A A . 235 GLN NE2 1 1
12 47960 1 1 235 GLN O O -26.754 23.378 -16.202 1.00 . A A . 235 GLN O 1 1
12 47961 1 1 235 GLN OE1 O -23.652 24.848 -20.874 1.00 . A A . 235 GLN OE1 1 1
12 47962 1 1 236 LYS C C -27.802 21.184 -14.928 1.00 . A A . 236 LYS C 1 1
12 47963 1 1 236 LYS CA C -27.194 20.672 -16.215 1.00 . A A . 236 LYS CA 1 1
12 47964 1 1 236 LYS CB C -27.146 19.111 -16.266 1.00 . A A . 236 LYS CB 1 1
12 47965 1 1 236 LYS CD C -27.930 18.018 -14.037 1.00 . A A . 236 LYS CD 1 1
12 47966 1 1 236 LYS CE C -27.576 18.073 -12.526 1.00 . A A . 236 LYS CE 1 1
12 47967 1 1 236 LYS CG C -26.719 18.453 -14.921 1.00 . A A . 236 LYS CG 1 1
12 47968 1 1 236 LYS H H -25.083 20.735 -16.587 1.00 . A A . 236 LYS H 1 1
12 47969 1 1 236 LYS HA H -27.833 21.008 -17.049 1.00 . A A . 236 LYS HA 1 1
12 47970 1 1 236 LYS HB2 H -28.134 18.711 -16.552 1.00 . A A . 236 LYS HB2 1 1
12 47971 1 1 236 LYS HB3 H -26.447 18.820 -17.067 1.00 . A A . 236 LYS HB3 1 1
12 47972 1 1 236 LYS HD2 H -28.812 18.658 -14.204 1.00 . A A . 236 LYS HD2 1 1
12 47973 1 1 236 LYS HD3 H -28.217 16.990 -14.312 1.00 . A A . 236 LYS HD3 1 1
12 47974 1 1 236 LYS HE2 H -26.527 17.770 -12.365 1.00 . A A . 236 LYS HE2 1 1
12 47975 1 1 236 LYS HE3 H -27.691 19.115 -12.201 1.00 . A A . 236 LYS HE3 1 1
12 47976 1 1 236 LYS HG2 H -26.106 17.557 -15.120 1.00 . A A . 236 LYS HG2 1 1
12 47977 1 1 236 LYS HG3 H -26.076 19.153 -14.374 1.00 . A A . 236 LYS HG3 1 1
12 47978 1 1 236 LYS HZ1 H -29.503 17.497 -11.790 1.00 . A A . 236 LYS HZ1 1 1
12 47979 1 1 236 LYS HZ2 H -28.195 17.347 -10.642 1.00 . A A . 236 LYS HZ2 1 1
12 47980 1 1 236 LYS HZ3 H -28.354 16.190 -11.930 1.00 . A A . 236 LYS HZ3 1 1
12 47981 1 1 236 LYS N N -25.889 21.306 -16.425 1.00 . A A . 236 LYS N 1 1
12 47982 1 1 236 LYS NZ N -28.458 17.236 -11.686 1.00 . A A . 236 LYS NZ 1 1
12 47983 1 1 236 LYS O O -29.019 21.254 -14.854 1.00 . A A . 236 LYS O 1 1
12 47984 1 1 237 LEU C C -27.737 23.536 -12.734 1.00 . A A . 237 LEU C 1 1
12 47985 1 1 237 LEU CA C -27.515 22.040 -12.645 1.00 . A A . 237 LEU CA 1 1
12 47986 1 1 237 LEU CB C -26.581 21.622 -11.469 1.00 . A A . 237 LEU CB 1 1
12 47987 1 1 237 LEU CD1 C -26.583 20.469 -9.176 1.00 . A A . 237 LEU CD1 1 1
12 47988 1 1 237 LEU CD2 C -27.602 22.813 -9.437 1.00 . A A . 237 LEU CD2 1 1
12 47989 1 1 237 LEU CG C -27.348 21.440 -10.118 1.00 . A A . 237 LEU CG 1 1
12 47990 1 1 237 LEU H H -25.979 21.508 -14.004 1.00 . A A . 237 LEU H 1 1
12 47991 1 1 237 LEU HA H -28.488 21.550 -12.496 1.00 . A A . 237 LEU HA 1 1
12 47992 1 1 237 LEU HB2 H -26.112 20.661 -11.728 1.00 . A A . 237 LEU HB2 1 1
12 47993 1 1 237 LEU HB3 H -25.747 22.335 -11.371 1.00 . A A . 237 LEU HB3 1 1
12 47994 1 1 237 LEU HD11 H -26.537 19.460 -9.618 1.00 . A A . 237 LEU HD11 1 1
12 47995 1 1 237 LEU HD12 H -27.077 20.389 -8.195 1.00 . A A . 237 LEU HD12 1 1
12 47996 1 1 237 LEU HD13 H -25.559 20.829 -9.029 1.00 . A A . 237 LEU HD13 1 1
12 47997 1 1 237 LEU HD21 H -28.389 23.367 -9.965 1.00 . A A . 237 LEU HD21 1 1
12 47998 1 1 237 LEU HD22 H -26.687 23.417 -9.441 1.00 . A A . 237 LEU HD22 1 1
12 47999 1 1 237 LEU HD23 H -27.925 22.679 -8.396 1.00 . A A . 237 LEU HD23 1 1
12 48000 1 1 237 LEU HG H -28.327 20.955 -10.278 1.00 . A A . 237 LEU HG 1 1
12 48001 1 1 237 LEU N N -26.977 21.549 -13.914 1.00 . A A . 237 LEU N 1 1
12 48002 1 1 237 LEU O O -28.792 24.006 -12.336 1.00 . A A . 237 LEU O 1 1
12 48003 1 1 238 TYR C C -28.026 26.064 -14.506 1.00 . A A . 238 TYR C 1 1
12 48004 1 1 238 TYR CA C -26.974 25.751 -13.461 1.00 . A A . 238 TYR CA 1 1
12 48005 1 1 238 TYR CB C -25.651 26.504 -13.789 1.00 . A A . 238 TYR CB 1 1
12 48006 1 1 238 TYR CD1 C -24.190 25.848 -11.808 1.00 . A A . 238 TYR CD1 1 1
12 48007 1 1 238 TYR CD2 C -24.932 28.138 -11.977 1.00 . A A . 238 TYR CD2 1 1
12 48008 1 1 238 TYR CE1 C -23.426 26.181 -10.689 1.00 . A A . 238 TYR CE1 1 1
12 48009 1 1 238 TYR CE2 C -24.257 28.441 -10.792 1.00 . A A . 238 TYR CE2 1 1
12 48010 1 1 238 TYR CG C -24.902 26.838 -12.493 1.00 . A A . 238 TYR CG 1 1
12 48011 1 1 238 TYR CZ C -23.483 27.468 -10.153 1.00 . A A . 238 TYR CZ 1 1
12 48012 1 1 238 TYR H H -25.925 23.895 -13.629 1.00 . A A . 238 TYR H 1 1
12 48013 1 1 238 TYR HA H -27.370 26.169 -12.520 1.00 . A A . 238 TYR HA 1 1
12 48014 1 1 238 TYR HB2 H -25.007 25.908 -14.453 1.00 . A A . 238 TYR HB2 1 1
12 48015 1 1 238 TYR HB3 H -25.857 27.446 -14.319 1.00 . A A . 238 TYR HB3 1 1
12 48016 1 1 238 TYR HD1 H -24.227 24.818 -12.138 1.00 . A A . 238 TYR HD1 1 1
12 48017 1 1 238 TYR HD2 H -25.483 28.922 -12.486 1.00 . A A . 238 TYR HD2 1 1
12 48018 1 1 238 TYR HE1 H -22.787 25.443 -10.224 1.00 . A A . 238 TYR HE1 1 1
12 48019 1 1 238 TYR HE2 H -24.340 29.436 -10.374 1.00 . A A . 238 TYR HE2 1 1
12 48020 1 1 238 TYR HH H -23.267 28.323 -8.411 1.00 . A A . 238 TYR HH 1 1
12 48021 1 1 238 TYR N N -26.767 24.309 -13.283 1.00 . A A . 238 TYR N 1 1
12 48022 1 1 238 TYR O O -28.348 27.235 -14.641 1.00 . A A . 238 TYR O 1 1
12 48023 1 1 238 TYR OH O -22.771 27.759 -8.992 1.00 . A A . 238 TYR OH 1 1
12 48024 1 1 239 GLY C C -30.478 24.185 -16.455 1.00 . A A . 239 GLY C 1 1
12 48025 1 1 239 GLY CA C -29.601 25.397 -16.249 1.00 . A A . 239 GLY CA 1 1
12 48026 1 1 239 GLY H H -28.291 24.124 -15.181 1.00 . A A . 239 GLY H 1 1
12 48027 1 1 239 GLY HA2 H -30.200 26.273 -15.956 1.00 . A A . 239 GLY HA2 1 1
12 48028 1 1 239 GLY HA3 H -29.103 25.627 -17.203 1.00 . A A . 239 GLY HA3 1 1
12 48029 1 1 239 GLY N N -28.582 25.079 -15.252 1.00 . A A . 239 GLY N 1 1
12 48030 1 1 239 GLY O O -29.907 23.118 -16.605 1.00 . A A . 239 GLY O 1 1
12 48031 1 1 240 LYS C C -32.329 22.018 -15.814 1.00 . A A . 240 LYS C 1 1
12 48032 1 1 240 LYS CA C -32.674 23.156 -16.754 1.00 . A A . 240 LYS CA 1 1
12 48033 1 1 240 LYS CB C -32.478 22.769 -18.251 1.00 . A A . 240 LYS CB 1 1
12 48034 1 1 240 LYS CD C -32.851 20.746 -19.785 1.00 . A A . 240 LYS CD 1 1
12 48035 1 1 240 LYS CE C -33.872 19.808 -20.485 1.00 . A A . 240 LYS CE 1 1
12 48036 1 1 240 LYS CG C -33.499 21.698 -18.743 1.00 . A A . 240 LYS CG 1 1
12 48037 1 1 240 LYS H H -32.271 25.202 -16.332 1.00 . A A . 240 LYS H 1 1
12 48038 1 1 240 LYS HA H -33.738 23.418 -16.612 1.00 . A A . 240 LYS HA 1 1
12 48039 1 1 240 LYS HB2 H -32.577 23.677 -18.871 1.00 . A A . 240 LYS HB2 1 1
12 48040 1 1 240 LYS HB3 H -31.450 22.398 -18.392 1.00 . A A . 240 LYS HB3 1 1
12 48041 1 1 240 LYS HD2 H -32.348 21.355 -20.555 1.00 . A A . 240 LYS HD2 1 1
12 48042 1 1 240 LYS HD3 H -32.089 20.128 -19.281 1.00 . A A . 240 LYS HD3 1 1
12 48043 1 1 240 LYS HE2 H -34.604 20.423 -21.038 1.00 . A A . 240 LYS HE2 1 1
12 48044 1 1 240 LYS HE3 H -33.328 19.186 -21.218 1.00 . A A . 240 LYS HE3 1 1
12 48045 1 1 240 LYS HG2 H -33.853 21.090 -17.897 1.00 . A A . 240 LYS HG2 1 1
12 48046 1 1 240 LYS HG3 H -34.374 22.206 -19.185 1.00 . A A . 240 LYS HG3 1 1
12 48047 1 1 240 LYS HZ1 H -35.202 18.200 -20.106 1.00 . A A . 240 LYS HZ1 1 1
12 48048 1 1 240 LYS HZ2 H -35.241 19.429 -18.882 1.00 . A A . 240 LYS HZ2 1 1
12 48049 1 1 240 LYS HZ3 H -33.889 18.299 -18.975 1.00 . A A . 240 LYS HZ3 1 1
12 48050 1 1 240 LYS N N -31.827 24.313 -16.467 1.00 . A A . 240 LYS N 1 1
12 48051 1 1 240 LYS NZ N -34.581 18.898 -19.556 1.00 . A A . 240 LYS NZ 1 1
12 48052 1 1 240 LYS O O -31.749 21.041 -16.266 1.00 . A A . 240 LYS O 1 1
12 48053 1 1 241 ARG C C -33.082 19.751 -14.151 1.00 . A A . 241 ARG C 1 1
12 48054 1 1 241 ARG CA C -32.374 20.980 -13.615 1.00 . A A . 241 ARG CA 1 1
12 48055 1 1 241 ARG CB C -32.778 21.148 -12.114 1.00 . A A . 241 ARG CB 1 1
12 48056 1 1 241 ARG CD C -31.892 23.267 -10.829 1.00 . A A . 241 ARG CD 1 1
12 48057 1 1 241 ARG CG C -31.693 21.764 -11.171 1.00 . A A . 241 ARG CG 1 1
12 48058 1 1 241 ARG CZ C -31.804 25.485 -11.849 1.00 . A A . 241 ARG CZ 1 1
12 48059 1 1 241 ARG H H -33.166 22.899 -14.146 1.00 . A A . 241 ARG H 1 1
12 48060 1 1 241 ARG HA H -31.292 20.787 -13.673 1.00 . A A . 241 ARG HA 1 1
12 48061 1 1 241 ARG HB2 H -33.732 21.692 -12.043 1.00 . A A . 241 ARG HB2 1 1
12 48062 1 1 241 ARG HB3 H -32.969 20.136 -11.717 1.00 . A A . 241 ARG HB3 1 1
12 48063 1 1 241 ARG HD2 H -32.921 23.388 -10.454 1.00 . A A . 241 ARG HD2 1 1
12 48064 1 1 241 ARG HD3 H -31.182 23.525 -10.025 1.00 . A A . 241 ARG HD3 1 1
12 48065 1 1 241 ARG HE H -31.305 23.772 -12.825 1.00 . A A . 241 ARG HE 1 1
12 48066 1 1 241 ARG HG2 H -31.728 21.235 -10.201 1.00 . A A . 241 ARG HG2 1 1
12 48067 1 1 241 ARG HG3 H -30.684 21.604 -11.572 1.00 . A A . 241 ARG HG3 1 1
12 48068 1 1 241 ARG HH11 H -32.388 25.559 -9.882 1.00 . A A . 241 ARG HH11 1 1
12 48069 1 1 241 ARG HH12 H -32.317 27.106 -10.711 1.00 . A A . 241 ARG HH12 1 1
12 48070 1 1 241 ARG HH21 H -31.263 25.805 -13.793 1.00 . A A . 241 ARG HH21 1 1
12 48071 1 1 241 ARG HH22 H -31.684 27.253 -12.876 1.00 . A A . 241 ARG HH22 1 1
12 48072 1 1 241 ARG N N -32.678 22.101 -14.506 1.00 . A A . 241 ARG N 1 1
12 48073 1 1 241 ARG NE N -31.639 24.182 -11.940 1.00 . A A . 241 ARG NE 1 1
12 48074 1 1 241 ARG NH1 N -32.197 26.082 -10.745 1.00 . A A . 241 ARG NH1 1 1
12 48075 1 1 241 ARG NH2 N -31.568 26.228 -12.905 1.00 . A A . 241 ARG NH2 1 1
12 48076 1 1 241 ARG O O -34.089 19.895 -14.827 1.00 . A A . 241 ARG O 1 1
12 48077 1 1 242 SER C C -32.736 16.138 -13.490 1.00 . A A . 242 SER C 1 1
12 48078 1 1 242 SER CA C -33.188 17.312 -14.335 1.00 . A A . 242 SER CA 1 1
12 48079 1 1 242 SER CB C -32.820 17.138 -15.831 1.00 . A A . 242 SER CB 1 1
12 48080 1 1 242 SER H H -31.720 18.455 -13.303 1.00 . A A . 242 SER H 1 1
12 48081 1 1 242 SER HA H -34.286 17.376 -14.246 1.00 . A A . 242 SER HA 1 1
12 48082 1 1 242 SER HB2 H -33.242 16.189 -16.204 1.00 . A A . 242 SER HB2 1 1
12 48083 1 1 242 SER HB3 H -33.252 17.966 -16.418 1.00 . A A . 242 SER HB3 1 1
12 48084 1 1 242 SER HG H -31.110 17.050 -16.871 1.00 . A A . 242 SER HG 1 1
12 48085 1 1 242 SER N N -32.562 18.537 -13.842 1.00 . A A . 242 SER N 1 1
12 48086 1 1 242 SER O O -31.971 15.315 -13.968 1.00 . A A . 242 SER O 1 1
12 48087 1 1 242 SER OG O -31.389 17.149 -15.966 1.00 . A A . 242 SER OG 1 1
12 48088 1 1 243 ASN C C -31.426 15.107 -10.853 1.00 . A A . 243 ASN C 1 1
12 48089 1 1 243 ASN CA C -32.851 14.949 -11.333 1.00 . A A . 243 ASN CA 1 1
12 48090 1 1 243 ASN CB C -33.059 13.567 -12.019 1.00 . A A . 243 ASN CB 1 1
12 48091 1 1 243 ASN CG C -33.574 12.531 -11.048 1.00 . A A . 243 ASN CG 1 1
12 48092 1 1 243 ASN H H -33.803 16.785 -11.861 1.00 . A A . 243 ASN H 1 1
12 48093 1 1 243 ASN HA H -33.508 15.001 -10.447 1.00 . A A . 243 ASN HA 1 1
12 48094 1 1 243 ASN HB2 H -33.800 13.668 -12.828 1.00 . A A . 243 ASN HB2 1 1
12 48095 1 1 243 ASN HB3 H -32.121 13.215 -12.477 1.00 . A A . 243 ASN HB3 1 1
12 48096 1 1 243 ASN HD21 H -35.546 13.084 -11.279 1.00 . A A . 243 ASN HD21 1 1
12 48097 1 1 243 ASN HD22 H -35.268 11.783 -10.185 1.00 . A A . 243 ASN HD22 1 1
12 48098 1 1 243 ASN N N -33.206 16.064 -12.220 1.00 . A A . 243 ASN N 1 1
12 48099 1 1 243 ASN ND2 N -34.906 12.465 -10.821 1.00 . A A . 243 ASN ND2 1 1
12 48100 1 1 243 ASN O O -30.703 15.876 -11.466 1.00 . A A . 243 ASN O 1 1
12 48101 1 1 243 ASN OD1 O -32.778 11.790 -10.493 1.00 . A A . 243 ASN OD1 1 1
12 48102 1 1 244 SER C C -29.173 13.472 -8.368 1.00 . A A . 244 SER C 1 1
12 48103 1 1 244 SER CA C -29.614 14.578 -9.300 1.00 . A A . 244 SER CA 1 1
12 48104 1 1 244 SER CB C -29.471 15.916 -8.531 1.00 . A A . 244 SER CB 1 1
12 48105 1 1 244 SER H H -31.600 13.789 -9.274 1.00 . A A . 244 SER H 1 1
12 48106 1 1 244 SER HA H -28.937 14.570 -10.168 1.00 . A A . 244 SER HA 1 1
12 48107 1 1 244 SER HB2 H -29.931 16.737 -9.101 1.00 . A A . 244 SER HB2 1 1
12 48108 1 1 244 SER HB3 H -29.996 15.836 -7.565 1.00 . A A . 244 SER HB3 1 1
12 48109 1 1 244 SER HG H -27.921 16.997 -7.856 1.00 . A A . 244 SER HG 1 1
12 48110 1 1 244 SER N N -30.991 14.407 -9.776 1.00 . A A . 244 SER N 1 1
12 48111 1 1 244 SER O O -30.038 12.811 -7.816 1.00 . A A . 244 SER O 1 1
12 48112 1 1 244 SER OG O -28.073 16.182 -8.324 1.00 . A A . 244 SER OG 1 1
12 48113 1 1 245 ARG C C -25.862 12.249 -7.113 1.00 . A A . 245 ARG C 1 1
12 48114 1 1 245 ARG CA C -27.375 12.239 -7.245 1.00 . A A . 245 ARG CA 1 1
12 48115 1 1 245 ARG CB C -27.896 10.823 -7.657 1.00 . A A . 245 ARG CB 1 1
12 48116 1 1 245 ARG CD C -29.572 8.938 -7.082 1.00 . A A . 245 ARG CD 1 1
12 48117 1 1 245 ARG CG C -28.771 10.160 -6.553 1.00 . A A . 245 ARG CG 1 1
12 48118 1 1 245 ARG CZ C -31.271 7.380 -6.229 1.00 . A A . 245 ARG CZ 1 1
12 48119 1 1 245 ARG H H -27.162 13.833 -8.645 1.00 . A A . 245 ARG H 1 1
12 48120 1 1 245 ARG HA H -27.756 12.518 -6.248 1.00 . A A . 245 ARG HA 1 1
12 48121 1 1 245 ARG HB2 H -28.489 10.911 -8.581 1.00 . A A . 245 ARG HB2 1 1
12 48122 1 1 245 ARG HB3 H -27.056 10.148 -7.895 1.00 . A A . 245 ARG HB3 1 1
12 48123 1 1 245 ARG HD2 H -30.239 9.320 -7.872 1.00 . A A . 245 ARG HD2 1 1
12 48124 1 1 245 ARG HD3 H -28.876 8.199 -7.510 1.00 . A A . 245 ARG HD3 1 1
12 48125 1 1 245 ARG HE H -30.197 8.637 -5.051 1.00 . A A . 245 ARG HE 1 1
12 48126 1 1 245 ARG HG2 H -28.126 9.842 -5.718 1.00 . A A . 245 ARG HG2 1 1
12 48127 1 1 245 ARG HG3 H -29.502 10.884 -6.159 1.00 . A A . 245 ARG HG3 1 1
12 48128 1 1 245 ARG HH11 H -31.031 7.218 -8.259 1.00 . A A . 245 ARG HH11 1 1
12 48129 1 1 245 ARG HH12 H -32.263 6.181 -7.554 1.00 . A A . 245 ARG HH12 1 1
12 48130 1 1 245 ARG HH21 H -31.771 7.251 -4.245 1.00 . A A . 245 ARG HH21 1 1
12 48131 1 1 245 ARG HH22 H -32.666 6.182 -5.327 1.00 . A A . 245 ARG HH22 1 1
12 48132 1 1 245 ARG N N -27.844 13.270 -8.174 1.00 . A A . 245 ARG N 1 1
12 48133 1 1 245 ARG NE N -30.361 8.310 -6.016 1.00 . A A . 245 ARG NE 1 1
12 48134 1 1 245 ARG NH1 N -31.538 6.901 -7.423 1.00 . A A . 245 ARG NH1 1 1
12 48135 1 1 245 ARG NH2 N -31.945 6.909 -5.203 1.00 . A A . 245 ARG NH2 1 1
12 48136 1 1 245 ARG O O -25.198 12.957 -7.855 1.00 . A A . 245 ARG O 1 1
12 48137 1 1 246 LYS C C -23.316 12.671 -5.381 1.00 . A A . 246 LYS C 1 1
12 48138 1 1 246 LYS CA C -23.869 11.383 -5.952 1.00 . A A . 246 LYS CA 1 1
12 48139 1 1 246 LYS CB C -23.065 10.904 -7.197 1.00 . A A . 246 LYS CB 1 1
12 48140 1 1 246 LYS CD C -20.691 10.066 -7.900 1.00 . A A . 246 LYS CD 1 1
12 48141 1 1 246 LYS CE C -19.705 11.269 -7.918 1.00 . A A . 246 LYS CE 1 1
12 48142 1 1 246 LYS CG C -21.746 10.193 -6.761 1.00 . A A . 246 LYS CG 1 1
12 48143 1 1 246 LYS H H -25.909 10.913 -5.561 1.00 . A A . 246 LYS H 1 1
12 48144 1 1 246 LYS HA H -23.701 10.631 -5.160 1.00 . A A . 246 LYS HA 1 1
12 48145 1 1 246 LYS HB2 H -23.679 10.188 -7.768 1.00 . A A . 246 LYS HB2 1 1
12 48146 1 1 246 LYS HB3 H -22.851 11.755 -7.864 1.00 . A A . 246 LYS HB3 1 1
12 48147 1 1 246 LYS HD2 H -20.090 9.154 -7.738 1.00 . A A . 246 LYS HD2 1 1
12 48148 1 1 246 LYS HD3 H -21.197 9.968 -8.873 1.00 . A A . 246 LYS HD3 1 1
12 48149 1 1 246 LYS HE2 H -20.267 12.211 -8.033 1.00 . A A . 246 LYS HE2 1 1
12 48150 1 1 246 LYS HE3 H -19.168 11.308 -6.954 1.00 . A A . 246 LYS HE3 1 1
12 48151 1 1 246 LYS HG2 H -21.286 10.720 -5.908 1.00 . A A . 246 LYS HG2 1 1
12 48152 1 1 246 LYS HG3 H -22.017 9.184 -6.408 1.00 . A A . 246 LYS HG3 1 1
12 48153 1 1 246 LYS HZ1 H -19.171 11.207 -9.982 1.00 . A A . 246 LYS HZ1 1 1
12 48154 1 1 246 LYS HZ2 H -18.161 10.211 -8.955 1.00 . A A . 246 LYS HZ2 1 1
12 48155 1 1 246 LYS HZ3 H -17.974 11.933 -8.944 1.00 . A A . 246 LYS HZ3 1 1
12 48156 1 1 246 LYS N N -25.317 11.459 -6.159 1.00 . A A . 246 LYS N 1 1
12 48157 1 1 246 LYS NZ N -18.708 11.142 -9.006 1.00 . A A . 246 LYS NZ 1 1
12 48158 1 1 246 LYS O O -22.378 13.229 -5.929 1.00 . A A . 246 LYS O 1 1
12 48159 1 1 247 LYS C C -21.769 14.008 -3.328 1.00 . A A . 247 LYS C 1 1
12 48160 1 1 247 LYS CA C -23.250 14.238 -3.508 1.00 . A A . 247 LYS CA 1 1
12 48161 1 1 247 LYS CB C -23.869 14.410 -2.089 1.00 . A A . 247 LYS CB 1 1
12 48162 1 1 247 LYS CD C -25.350 12.630 -0.910 1.00 . A A . 247 LYS CD 1 1
12 48163 1 1 247 LYS CE C -25.491 11.115 -0.578 1.00 . A A . 247 LYS CE 1 1
12 48164 1 1 247 LYS CG C -23.907 13.054 -1.307 1.00 . A A . 247 LYS CG 1 1
12 48165 1 1 247 LYS H H -24.710 12.713 -3.884 1.00 . A A . 247 LYS H 1 1
12 48166 1 1 247 LYS HA H -23.367 15.171 -4.082 1.00 . A A . 247 LYS HA 1 1
12 48167 1 1 247 LYS HB2 H -23.289 15.164 -1.529 1.00 . A A . 247 LYS HB2 1 1
12 48168 1 1 247 LYS HB3 H -24.882 14.825 -2.213 1.00 . A A . 247 LYS HB3 1 1
12 48169 1 1 247 LYS HD2 H -25.674 13.242 -0.053 1.00 . A A . 247 LYS HD2 1 1
12 48170 1 1 247 LYS HD3 H -26.038 12.831 -1.746 1.00 . A A . 247 LYS HD3 1 1
12 48171 1 1 247 LYS HE2 H -26.517 10.941 -0.211 1.00 . A A . 247 LYS HE2 1 1
12 48172 1 1 247 LYS HE3 H -25.362 10.525 -1.503 1.00 . A A . 247 LYS HE3 1 1
12 48173 1 1 247 LYS HG2 H -23.451 12.245 -1.898 1.00 . A A . 247 LYS HG2 1 1
12 48174 1 1 247 LYS HG3 H -23.307 13.141 -0.392 1.00 . A A . 247 LYS HG3 1 1
12 48175 1 1 247 LYS HZ1 H -24.808 9.632 0.781 1.00 . A A . 247 LYS HZ1 1 1
12 48176 1 1 247 LYS HZ2 H -24.503 11.272 1.301 1.00 . A A . 247 LYS HZ2 1 1
12 48177 1 1 247 LYS HZ3 H -23.539 10.548 0.027 1.00 . A A . 247 LYS HZ3 1 1
12 48178 1 1 247 LYS N N -23.877 13.137 -4.244 1.00 . A A . 247 LYS N 1 1
12 48179 1 1 247 LYS NZ N -24.535 10.623 0.437 1.00 . A A . 247 LYS NZ 1 1
12 48180 1 1 247 LYS O O -21.275 12.899 -3.445 1.00 . A A . 247 LYS O 1 1
12 48181 2 2 1 CA CA CA -15.241 31.507 2.628 1.00 . B A . 301 CA CA 1 1
12 48182 3 2 1 CA CA CA -0.248 15.782 2.080 1.00 . C A . 302 CA CA 1 1
12 48183 4 3 1 ZN ZN ZN -8.523 24.211 7.411 1.00 . D A . 303 ZN ZN 1 1
12 48184 5 3 1 ZN ZN ZN -11.187 16.512 -4.928 1.00 . E A . 304 ZN ZN 1 1
12 48185 6 4 1 SGN C1 C -10.659 4.499 10.582 1.00 . F A . 305 SGN C1 1 1
12 48186 6 4 1 SGN C2 C -9.362 4.089 11.322 1.00 . F A . 305 SGN C2 1 1
12 48187 6 4 1 SGN C3 C -8.659 5.320 11.954 1.00 . F A . 305 SGN C3 1 1
12 48188 6 4 1 SGN C4 C -8.542 6.412 10.863 1.00 . F A . 305 SGN C4 1 1
12 48189 6 4 1 SGN C5 C -9.950 6.749 10.303 1.00 . F A . 305 SGN C5 1 1
12 48190 6 4 1 SGN C6 C -9.849 7.898 9.265 1.00 . F A . 305 SGN C6 1 1
12 48191 6 4 1 SGN H1 H -11.086 3.623 10.072 1.00 . F A . 305 SGN H1 1 1
12 48192 6 4 1 SGN H2 H -8.671 3.640 10.594 1.00 . F A . 305 SGN H2 1 1
12 48193 6 4 1 SGN H3 H -9.262 5.724 12.785 1.00 . F A . 305 SGN H3 1 1
12 48194 6 4 1 SGN H4 H -7.966 5.997 10.020 1.00 . F A . 305 SGN H4 1 1
12 48195 6 4 1 SGN H5 H -10.610 7.070 11.126 1.00 . F A . 305 SGN H5 1 1
12 48196 6 4 1 SGN H61 H -9.074 7.621 8.538 1.00 . F A . 305 SGN H61 1 1
12 48197 6 4 1 SGN H62 H -9.526 8.840 9.738 1.00 . F A . 305 SGN H62 1 1
12 48198 6 4 1 SGN HN H -9.075 2.380 12.559 1.00 . F A . 305 SGN HN 1 1
12 48199 6 4 1 SGN HO3 H -7.358 4.302 13.101 1.00 . F A . 305 SGN HO3 1 1
12 48200 6 4 1 SGN N N -9.716 3.121 12.351 1.00 . F A . 305 SGN N 1 1
12 48201 6 4 1 SGN O1S O -11.660 4.643 13.135 1.00 . F A . 305 SGN O1S 1 1
12 48202 6 4 1 SGN O2S O -12.120 2.332 12.582 1.00 . F A . 305 SGN O2S 1 1
12 48203 6 4 1 SGN O3 O -7.347 4.970 12.425 1.00 . F A . 305 SGN O3 1 1
12 48204 6 4 1 SGN O3S O -10.916 2.797 14.604 1.00 . F A . 305 SGN O3S 1 1
12 48205 6 4 1 SGN O4 O -8.001 7.647 11.380 1.00 . F A . 305 SGN O4 1 1
12 48206 6 4 1 SGN O4S O -12.792 7.540 10.004 1.00 . F A . 305 SGN O4S 1 1
12 48207 6 4 1 SGN O5 O -10.480 5.580 9.653 1.00 . F A . 305 SGN O5 1 1
12 48208 6 4 1 SGN O5S O -11.827 9.783 9.969 1.00 . F A . 305 SGN O5S 1 1
12 48209 6 4 1 SGN O6 O -11.064 8.094 8.512 1.00 . F A . 305 SGN O6 1 1
12 48210 6 4 1 SGN O6S O -13.173 9.000 8.111 1.00 . F A . 305 SGN O6S 1 1
12 48211 6 4 1 SGN S1 S -11.244 3.260 13.271 1.00 . F A . 305 SGN S1 1 1
12 48212 6 4 1 SGN S2 S -12.292 8.640 9.204 1.00 . F A . 305 SGN S2 1 1
12 48213 7 5 1 IDS C1 C -6.603 7.867 11.097 1.00 . G A . 306 IDS C1 1 1
12 48214 7 5 1 IDS C2 C -6.339 9.388 11.270 1.00 . G A . 306 IDS C2 1 1
12 48215 7 5 1 IDS C3 C -6.225 9.751 12.777 1.00 . G A . 306 IDS C3 1 1
12 48216 7 5 1 IDS C4 C -5.263 8.778 13.515 1.00 . G A . 306 IDS C4 1 1
12 48217 7 5 1 IDS C5 C -5.757 7.332 13.270 1.00 . G A . 306 IDS C5 1 1
12 48218 7 5 1 IDS C6 C -4.880 6.368 14.027 1.00 . G A . 306 IDS C6 1 1
12 48219 7 5 1 IDS H1 H -6.392 7.603 10.053 1.00 . G A . 306 IDS H1 1 1
12 48220 7 5 1 IDS H2 H -7.195 9.960 10.868 1.00 . G A . 306 IDS H2 1 1
12 48221 7 5 1 IDS H3 H -5.868 10.789 12.872 1.00 . G A . 306 IDS H3 1 1
12 48222 7 5 1 IDS H4 H -5.338 8.939 14.604 1.00 . G A . 306 IDS H4 1 1
12 48223 7 5 1 IDS H5 H -6.789 7.203 13.641 1.00 . G A . 306 IDS H5 1 1
12 48224 7 5 1 IDS HO3 H -8.156 10.270 13.059 1.00 . G A . 306 IDS HO3 1 1
12 48225 7 5 1 IDS O1S O -6.551 9.499 8.579 1.00 . G A . 306 IDS O1S 1 1
12 48226 7 5 1 IDS O2 O -5.181 9.831 10.532 1.00 . G A . 306 IDS O2 1 1
12 48227 7 5 1 IDS O2S O -4.692 11.025 8.578 1.00 . G A . 306 IDS O2S 1 1
12 48228 7 5 1 IDS O3 O -7.513 9.667 13.418 1.00 . G A . 306 IDS O3 1 1
12 48229 7 5 1 IDS O3S O -4.276 8.644 8.734 1.00 . G A . 306 IDS O3S 1 1
12 48230 7 5 1 IDS O4 O -3.896 8.947 13.053 1.00 . G A . 306 IDS O4 1 1
12 48231 7 5 1 IDS O5 O -5.713 7.040 11.866 1.00 . G A . 306 IDS O5 1 1
12 48232 7 5 1 IDS O61 O -4.957 6.355 15.287 1.00 . G A . 306 IDS O61 1 1
12 48233 7 5 1 IDS O62 O -4.110 5.614 13.377 1.00 . G A . 306 IDS O62 1 1
12 48234 7 5 1 IDS S S -5.185 9.738 9.014 1.00 . G A . 306 IDS S 1 1
12 48235 8 4 1 SGN C1 C -3.173 9.977 13.771 1.00 . H A . 307 SGN C1 1 1
12 48236 8 4 1 SGN C2 C -2.176 10.744 12.855 1.00 . H A . 307 SGN C2 1 1
12 48237 8 4 1 SGN C3 C -0.826 10.003 12.690 1.00 . H A . 307 SGN C3 1 1
12 48238 8 4 1 SGN C4 C -0.297 9.580 14.085 1.00 . H A . 307 SGN C4 1 1
12 48239 8 4 1 SGN C5 C -1.370 8.636 14.697 1.00 . H A . 307 SGN C5 1 1
12 48240 8 4 1 SGN C6 C -0.892 8.046 16.050 1.00 . H A . 307 SGN C6 1 1
12 48241 8 4 1 SGN H1 H -3.870 10.752 14.136 1.00 . H A . 307 SGN H1 1 1
12 48242 8 4 1 SGN H2 H -1.955 11.714 13.331 1.00 . H A . 307 SGN H2 1 1
12 48243 8 4 1 SGN H3 H -0.970 9.109 12.064 1.00 . H A . 307 SGN H3 1 1
12 48244 8 4 1 SGN H4 H -0.303 10.450 14.762 1.00 . H A . 307 SGN H4 1 1
12 48245 8 4 1 SGN H5 H -1.584 7.789 14.025 1.00 . H A . 307 SGN H5 1 1
12 48246 8 4 1 SGN H61 H -1.664 7.369 16.449 1.00 . H A . 307 SGN H61 1 1
12 48247 8 4 1 SGN H62 H -0.744 8.874 16.762 1.00 . H A . 307 SGN H62 1 1
12 48248 8 4 1 SGN HN H -3.546 10.492 11.254 1.00 . H A . 307 SGN HN 1 1
12 48249 8 4 1 SGN HO3 H 0.308 11.643 12.457 1.00 . H A . 307 SGN HO3 1 1
12 48250 8 4 1 SGN N N -2.735 11.004 11.535 1.00 . H A . 307 SGN N 1 1
12 48251 8 4 1 SGN O1S O -1.261 13.104 11.196 1.00 . H A . 307 SGN O1S 1 1
12 48252 8 4 1 SGN O2S O -1.040 11.255 9.659 1.00 . H A . 307 SGN O2S 1 1
12 48253 8 4 1 SGN O3 O 0.095 10.845 11.985 1.00 . H A . 307 SGN O3 1 1
12 48254 8 4 1 SGN O3S O -3.008 12.613 9.523 1.00 . H A . 307 SGN O3S 1 1
12 48255 8 4 1 SGN O4 O 1.028 8.976 14.076 1.00 . H A . 307 SGN O4 1 1
12 48256 8 4 1 SGN O4S O 2.297 6.317 16.596 1.00 . H A . 307 SGN O4S 1 1
12 48257 8 4 1 SGN O5 O -2.559 9.420 14.954 1.00 . H A . 307 SGN O5 1 1
12 48258 8 4 1 SGN O5S O 0.901 7.575 18.134 1.00 . H A . 307 SGN O5S 1 1
12 48259 8 4 1 SGN O6 O 0.341 7.328 15.853 1.00 . H A . 307 SGN O6 1 1
12 48260 8 4 1 SGN O6S O 0.113 5.454 17.229 1.00 . H A . 307 SGN O6S 1 1
12 48261 8 4 1 SGN S1 S -1.950 12.125 10.379 1.00 . H A . 307 SGN S1 1 1
12 48262 8 4 1 SGN S2 S 0.950 6.623 17.040 1.00 . H A . 307 SGN S2 1 1
12 48263 9 5 1 IDS C1 C 2.130 9.917 13.950 1.00 . I A . 308 IDS C1 1 1
12 48264 9 5 1 IDS C2 C 3.446 9.350 14.554 1.00 . I A . 308 IDS C2 1 1
12 48265 9 5 1 IDS C3 C 4.103 8.321 13.592 1.00 . I A . 308 IDS C3 1 1
12 48266 9 5 1 IDS C4 C 4.230 8.916 12.162 1.00 . I A . 308 IDS C4 1 1
12 48267 9 5 1 IDS C5 C 2.816 9.365 11.723 1.00 . I A . 308 IDS C5 1 1
12 48268 9 5 1 IDS C6 C 2.889 9.886 10.310 1.00 . I A . 308 IDS C6 1 1
12 48269 9 5 1 IDS H1 H 1.889 10.807 14.537 1.00 . I A . 308 IDS H1 1 1
12 48270 9 5 1 IDS H2 H 3.213 8.826 15.495 1.00 . I A . 308 IDS H2 1 1
12 48271 9 5 1 IDS H3 H 5.104 8.055 13.972 1.00 . I A . 308 IDS H3 1 1
12 48272 9 5 1 IDS H4 H 4.541 8.130 11.451 1.00 . I A . 308 IDS H4 1 1
12 48273 9 5 1 IDS H5 H 2.104 8.522 11.729 1.00 . I A . 308 IDS H5 1 1
12 48274 9 5 1 IDS HO3 H 3.230 6.669 14.352 1.00 . I A . 308 IDS HO3 1 1
12 48275 9 5 1 IDS O1S O 4.005 10.408 17.148 1.00 . I A . 308 IDS O1S 1 1
12 48276 9 5 1 IDS O2 O 4.423 10.385 14.819 1.00 . I A . 308 IDS O2 1 1
12 48277 9 5 1 IDS O2S O 3.255 12.246 15.735 1.00 . I A . 308 IDS O2S 1 1
12 48278 9 5 1 IDS O3 O 3.319 7.114 13.516 1.00 . I A . 308 IDS O3 1 1
12 48279 9 5 1 IDS O3S O 5.603 11.908 16.128 1.00 . I A . 308 IDS O3S 1 1
12 48280 9 5 1 IDS O4 O 5.136 10.054 12.140 1.00 . I A . 308 IDS O4 1 1
12 48281 9 5 1 IDS O5 O 2.365 10.395 12.615 1.00 . I A . 308 IDS O5 1 1
12 48282 9 5 1 IDS O61 O 2.856 9.050 9.366 1.00 . I A . 308 IDS O61 1 1
12 48283 9 5 1 IDS O62 O 2.976 11.130 10.131 1.00 . I A . 308 IDS O62 1 1
12 48284 9 5 1 IDS S S 4.299 11.288 16.034 1.00 . I A . 308 IDS S 1 1
12 48285 10 4 1 SGN C1 C 6.509 9.703 11.834 1.00 . J A . 309 SGN C1 1 1
12 48286 10 4 1 SGN C2 C 7.536 10.713 12.426 1.00 . J A . 309 SGN C2 1 1
12 48287 10 4 1 SGN C3 C 7.699 12.003 11.579 1.00 . J A . 309 SGN C3 1 1
12 48288 10 4 1 SGN C4 C 7.941 11.606 10.100 1.00 . J A . 309 SGN C4 1 1
12 48289 10 4 1 SGN C5 C 6.681 10.795 9.677 1.00 . J A . 309 SGN C5 1 1
12 48290 10 4 1 SGN C6 C 6.613 10.440 8.168 1.00 . J A . 309 SGN C6 1 1
12 48291 10 4 1 SGN H1 H 6.745 8.733 12.304 1.00 . J A . 309 SGN H1 1 1
12 48292 10 4 1 SGN H2 H 8.517 10.208 12.449 1.00 . J A . 309 SGN H2 1 1
12 48293 10 4 1 SGN H3 H 6.786 12.615 11.659 1.00 . J A . 309 SGN H3 1 1
12 48294 10 4 1 SGN H4 H 8.816 10.933 10.099 1.00 . J A . 309 SGN H4 1 1
12 48295 10 4 1 SGN H5 H 5.777 11.392 9.893 1.00 . J A . 309 SGN H5 1 1
12 48296 10 4 1 SGN H61 H 6.779 11.327 7.537 1.00 . J A . 309 SGN H61 1 1
12 48297 10 4 1 SGN H62 H 5.588 10.078 7.977 1.00 . J A . 309 SGN H62 1 1
12 48298 10 4 1 SGN HN H 6.179 11.127 13.991 1.00 . J A . 309 SGN HN 1 1
12 48299 10 4 1 SGN HO3 H 9.614 12.394 12.045 1.00 . J A . 309 SGN HO3 1 1
12 48300 10 4 1 SGN N N 7.155 11.072 13.782 1.00 . J A . 309 SGN N 1 1
12 48301 10 4 1 SGN O1S O 8.053 12.903 15.307 1.00 . J A . 309 SGN O1S 1 1
12 48302 10 4 1 SGN O2S O 9.665 11.286 14.424 1.00 . J A . 309 SGN O2S 1 1
12 48303 10 4 1 SGN O3 O 8.768 12.827 12.077 1.00 . J A . 309 SGN O3 1 1
12 48304 10 4 1 SGN O3S O 8.024 10.675 16.154 1.00 . J A . 309 SGN O3S 1 1
12 48305 10 4 1 SGN O4 O 8.165 12.788 9.282 1.00 . J A . 309 SGN O4 1 1
12 48306 10 4 1 SGN O4S O 8.537 7.837 6.427 1.00 . J A . 309 SGN O4S 1 1
12 48307 10 4 1 SGN O5 O 6.666 9.546 10.408 1.00 . J A . 309 SGN O5 1 1
12 48308 10 4 1 SGN O5S O 6.132 7.925 6.731 1.00 . J A . 309 SGN O5S 1 1
12 48309 10 4 1 SGN O6 O 7.557 9.392 7.872 1.00 . J A . 309 SGN O6 1 1
12 48310 10 4 1 SGN O6S O 7.277 9.726 5.558 1.00 . J A . 309 SGN O6S 1 1
12 48311 10 4 1 SGN S1 S 8.365 11.516 15.023 1.00 . J A . 309 SGN S1 1 1
12 48312 10 4 1 SGN S2 S 7.361 8.677 6.554 1.00 . J A . 309 SGN S2 1 1
12 48313 11 5 1 IDS C1 C 9.272 12.667 8.346 1.00 . K A . 310 IDS C1 1 1
12 48314 11 5 1 IDS C2 C 9.108 13.602 7.117 1.00 . K A . 310 IDS C2 1 1
12 48315 11 5 1 IDS C3 C 9.376 15.082 7.507 1.00 . K A . 310 IDS C3 1 1
12 48316 11 5 1 IDS C4 C 10.756 15.222 8.207 1.00 . K A . 310 IDS C4 1 1
12 48317 11 5 1 IDS C5 C 10.780 14.229 9.398 1.00 . K A . 310 IDS C5 1 1
12 48318 11 5 1 IDS C6 C 12.111 14.345 10.098 1.00 . K A . 310 IDS C6 1 1
12 48319 11 5 1 IDS H1 H 9.281 11.640 7.965 1.00 . K A . 310 IDS H1 1 1
12 48320 11 5 1 IDS H2 H 8.072 13.529 6.755 1.00 . K A . 310 IDS H2 1 1
12 48321 11 5 1 IDS H3 H 9.354 15.705 6.597 1.00 . K A . 310 IDS H3 1 1
12 48322 11 5 1 IDS H4 H 10.833 16.234 8.644 1.00 . K A . 310 IDS H4 1 1
12 48323 11 5 1 IDS H5 H 10.002 14.500 10.133 1.00 . K A . 310 IDS H5 1 1
12 48324 11 5 1 IDS HO3 H 7.487 15.553 8.028 1.00 . K A . 310 IDS HO3 1 1
12 48325 11 5 1 IDS O1S O 8.384 12.537 4.507 1.00 . K A . 310 IDS O1S 1 1
12 48326 11 5 1 IDS O2 O 10.017 13.259 6.046 1.00 . K A . 310 IDS O2 1 1
12 48327 11 5 1 IDS O2S O 9.657 10.916 5.807 1.00 . K A . 310 IDS O2S 1 1
12 48328 11 5 1 IDS O3 O 8.360 15.570 8.404 1.00 . K A . 310 IDS O3 1 1
12 48329 11 5 1 IDS O3S O 10.751 12.215 4.102 1.00 . K A . 310 IDS O3S 1 1
12 48330 11 5 1 IDS O4 O 11.858 14.973 7.288 1.00 . K A . 310 IDS O4 1 1
12 48331 11 5 1 IDS O5 O 10.559 12.872 8.964 1.00 . K A . 310 IDS O5 1 1
12 48332 11 5 1 IDS O61 O 12.786 13.299 10.291 1.00 . K A . 310 IDS O61 1 1
12 48333 11 5 1 IDS O62 O 12.500 15.490 10.462 1.00 . K A . 310 IDS O62 1 1
12 48334 11 5 1 IDS S S 9.669 12.158 5.063 1.00 . K A . 310 IDS S 1 1
12 48335 12 4 1 SGN C1 C 12.302 16.158 6.575 1.00 . L A . 311 SGN C1 1 1
12 48336 12 4 1 SGN C2 C 12.858 15.827 5.160 1.00 . L A . 311 SGN C2 1 1
12 48337 12 4 1 SGN C3 C 14.324 15.337 5.186 1.00 . L A . 311 SGN C3 1 1
12 48338 12 4 1 SGN C4 C 15.167 16.343 6.012 1.00 . L A . 311 SGN C4 1 1
12 48339 12 4 1 SGN C5 C 14.567 16.358 7.445 1.00 . L A . 311 SGN C5 1 1
12 48340 12 4 1 SGN C6 C 15.452 17.215 8.392 1.00 . L A . 311 SGN C6 1 1
12 48341 12 4 1 SGN H1 H 11.439 16.820 6.385 1.00 . L A . 311 SGN H1 1 1
12 48342 12 4 1 SGN H2 H 12.838 16.744 4.546 1.00 . L A . 311 SGN H2 1 1
12 48343 12 4 1 SGN H3 H 14.356 14.342 5.663 1.00 . L A . 311 SGN H3 1 1
12 48344 12 4 1 SGN H4 H 15.014 17.374 5.648 1.00 . L A . 311 SGN H4 1 1
12 48345 12 4 1 SGN H5 H 14.520 15.340 7.866 1.00 . L A . 311 SGN H5 1 1
12 48346 12 4 1 SGN H61 H 16.446 16.743 8.442 1.00 . L A . 311 SGN H61 1 1
12 48347 12 4 1 SGN H62 H 15.049 17.234 9.418 1.00 . L A . 311 SGN H62 1 1
12 48348 12 4 1 SGN HN H 11.622 14.121 5.129 1.00 . L A . 311 SGN HN 1 1
12 48349 12 4 1 SGN HO3 H 15.673 14.840 3.777 1.00 . L A . 311 SGN HO3 1 1
12 48350 12 4 1 SGN N N 12.040 14.803 4.530 1.00 . L A . 311 SGN N 1 1
12 48351 12 4 1 SGN O1S O 10.443 14.490 2.551 1.00 . L A . 311 SGN O1S 1 1
12 48352 12 4 1 SGN O2S O 12.576 13.427 2.458 1.00 . L A . 311 SGN O2S 1 1
12 48353 12 4 1 SGN O3 O 14.795 15.205 3.833 1.00 . L A . 311 SGN O3 1 1
12 48354 12 4 1 SGN O3S O 12.469 15.850 2.190 1.00 . L A . 311 SGN O3S 1 1
12 48355 12 4 1 SGN O4 O 16.572 15.968 5.955 1.00 . L A . 311 SGN O4 1 1
12 48356 12 4 1 SGN O4S O 13.457 19.134 8.497 1.00 . L A . 311 SGN O4S 1 1
12 48357 12 4 1 SGN O5 O 13.237 16.921 7.371 1.00 . L A . 311 SGN O5 1 1
12 48358 12 4 1 SGN O5S O 15.399 20.196 9.493 1.00 . L A . 311 SGN O5S 1 1
12 48359 12 4 1 SGN O6 O 15.680 18.543 7.885 1.00 . L A . 311 SGN O6 1 1
12 48360 12 4 1 SGN O6S O 14.859 20.596 7.158 1.00 . L A . 311 SGN O6S 1 1
12 48361 12 4 1 SGN S1 S 11.869 14.657 2.755 1.00 . L A . 311 SGN S1 1 1
12 48362 12 4 1 SGN S2 S 14.779 19.687 8.286 1.00 . L A . 311 SGN S2 1 1
12 48363 13 5 1 IDS C1 C 17.336 16.670 4.933 1.00 . M A . 312 IDS C1 1 1
12 48364 13 5 1 IDS C2 C 18.175 17.806 5.581 1.00 . M A . 312 IDS C2 1 1
12 48365 13 5 1 IDS C3 C 19.396 17.208 6.323 1.00 . M A . 312 IDS C3 1 1
12 48366 13 5 1 IDS C4 C 20.196 16.301 5.360 1.00 . M A . 312 IDS C4 1 1
12 48367 13 5 1 IDS C5 C 19.258 15.197 4.819 1.00 . M A . 312 IDS C5 1 1
12 48368 13 5 1 IDS C6 C 20.035 14.351 3.840 1.00 . M A . 312 IDS C6 1 1
12 48369 13 5 1 IDS H1 H 16.689 17.088 4.148 1.00 . M A . 312 IDS H1 1 1
12 48370 13 5 1 IDS H2 H 17.591 18.348 6.339 1.00 . M A . 312 IDS H2 1 1
12 48371 13 5 1 IDS H3 H 20.043 18.031 6.677 1.00 . M A . 312 IDS H3 1 1
12 48372 13 5 1 IDS H4 H 21.059 15.855 5.881 1.00 . M A . 312 IDS H4 1 1
12 48373 13 5 1 IDS H5 H 18.886 14.555 5.633 1.00 . M A . 312 IDS H5 1 1
12 48374 13 5 1 IDS HO3 H 19.643 16.073 7.962 1.00 . M A . 312 IDS HO3 1 1
12 48375 13 5 1 IDS O1S O 16.402 19.494 4.407 1.00 . M A . 312 IDS O1S 1 1
12 48376 13 5 1 IDS O2 O 18.659 18.734 4.592 1.00 . M A . 312 IDS O2 1 1
12 48377 13 5 1 IDS O2S O 18.099 20.068 2.766 1.00 . M A . 312 IDS O2S 1 1
12 48378 13 5 1 IDS O3 O 18.932 16.455 7.458 1.00 . M A . 312 IDS O3 1 1
12 48379 13 5 1 IDS O3S O 18.223 20.978 5.015 1.00 . M A . 312 IDS O3S 1 1
12 48380 13 5 1 IDS O4 O 20.703 17.073 4.265 1.00 . M A . 312 IDS O4 1 1
12 48381 13 5 1 IDS O5 O 18.152 15.798 4.125 1.00 . M A . 312 IDS O5 1 1
12 48382 13 5 1 IDS O61 O 20.877 13.533 4.296 1.00 . M A . 312 IDS O61 1 1
12 48383 13 5 1 IDS O62 O 19.811 14.497 2.608 1.00 . M A . 312 IDS O62 1 1
12 48384 13 5 1 IDS S S 17.778 19.888 4.168 1.00 . M A . 312 IDS S 1 1
13 48385 1 1 1 PRO C C -6.739 -9.520 -5.540 1.00 . A A . 1 PRO C 1 1
13 48386 1 1 1 PRO CA C -7.606 -10.333 -6.473 1.00 . A A . 1 PRO CA 1 1
13 48387 1 1 1 PRO CB C -7.965 -11.710 -5.860 1.00 . A A . 1 PRO CB 1 1
13 48388 1 1 1 PRO CD C -6.585 -12.156 -7.796 1.00 . A A . 1 PRO CD 1 1
13 48389 1 1 1 PRO CG C -6.809 -12.619 -6.338 1.00 . A A . 1 PRO CG 1 1
13 48390 1 1 1 PRO HA H -8.500 -9.758 -6.763 1.00 . A A . 1 PRO HA 1 1
13 48391 1 1 1 PRO HB2 H -8.070 -11.689 -4.763 1.00 . A A . 1 PRO HB2 1 1
13 48392 1 1 1 PRO HB3 H -8.908 -12.078 -6.299 1.00 . A A . 1 PRO HB3 1 1
13 48393 1 1 1 PRO HD2 H -5.566 -12.349 -8.167 1.00 . A A . 1 PRO HD2 1 1
13 48394 1 1 1 PRO HD3 H -7.327 -12.605 -8.476 1.00 . A A . 1 PRO HD3 1 1
13 48395 1 1 1 PRO HG2 H -5.906 -12.401 -5.744 1.00 . A A . 1 PRO HG2 1 1
13 48396 1 1 1 PRO HG3 H -7.038 -13.695 -6.260 1.00 . A A . 1 PRO HG3 1 1
13 48397 1 1 1 PRO N N -6.862 -10.742 -7.651 1.00 . A A . 1 PRO N 1 1
13 48398 1 1 1 PRO O O -5.540 -9.436 -5.753 1.00 . A A . 1 PRO O 1 1
13 48399 1 1 2 GLN C C -5.796 -8.839 -2.592 1.00 . A A . 2 GLN C 1 1
13 48400 1 1 2 GLN CA C -6.614 -8.043 -3.587 1.00 . A A . 2 GLN CA 1 1
13 48401 1 1 2 GLN CB C -7.559 -7.065 -2.830 1.00 . A A . 2 GLN CB 1 1
13 48402 1 1 2 GLN CD C -9.750 -6.852 -1.499 1.00 . A A . 2 GLN CD 1 1
13 48403 1 1 2 GLN CG C -8.545 -7.715 -1.815 1.00 . A A . 2 GLN CG 1 1
13 48404 1 1 2 GLN H H -8.344 -9.025 -4.384 1.00 . A A . 2 GLN H 1 1
13 48405 1 1 2 GLN HA H -5.955 -7.410 -4.206 1.00 . A A . 2 GLN HA 1 1
13 48406 1 1 2 GLN HB2 H -6.947 -6.312 -2.308 1.00 . A A . 2 GLN HB2 1 1
13 48407 1 1 2 GLN HB3 H -8.158 -6.560 -3.595 1.00 . A A . 2 GLN HB3 1 1
13 48408 1 1 2 GLN HE21 H -10.431 -8.141 -0.046 1.00 . A A . 2 GLN HE21 1 1
13 48409 1 1 2 GLN HE22 H -11.425 -6.761 -0.336 1.00 . A A . 2 GLN HE22 1 1
13 48410 1 1 2 GLN HG2 H -8.947 -8.660 -2.204 1.00 . A A . 2 GLN HG2 1 1
13 48411 1 1 2 GLN HG3 H -8.018 -7.943 -0.880 1.00 . A A . 2 GLN HG3 1 1
13 48412 1 1 2 GLN N N -7.358 -8.909 -4.505 1.00 . A A . 2 GLN N 1 1
13 48413 1 1 2 GLN NE2 N -10.602 -7.290 -0.545 1.00 . A A . 2 GLN NE2 1 1
13 48414 1 1 2 GLN O O -6.377 -9.702 -1.954 1.00 . A A . 2 GLN O 1 1
13 48415 1 1 2 GLN OE1 O -9.946 -5.810 -2.101 1.00 . A A . 2 GLN OE1 1 1
13 48416 1 1 3 GLU C C -3.639 -8.393 -0.121 1.00 . A A . 3 GLU C 1 1
13 48417 1 1 3 GLU CA C -3.677 -9.223 -1.390 1.00 . A A . 3 GLU CA 1 1
13 48418 1 1 3 GLU CB C -2.255 -9.613 -1.896 1.00 . A A . 3 GLU CB 1 1
13 48419 1 1 3 GLU CD C -0.608 -8.099 -0.668 1.00 . A A . 3 GLU CD 1 1
13 48420 1 1 3 GLU CG C -1.238 -8.444 -1.997 1.00 . A A . 3 GLU CG 1 1
13 48421 1 1 3 GLU H H -4.019 -7.886 -3.009 1.00 . A A . 3 GLU H 1 1
13 48422 1 1 3 GLU HA H -4.160 -10.179 -1.127 1.00 . A A . 3 GLU HA 1 1
13 48423 1 1 3 GLU HB2 H -1.814 -10.382 -1.240 1.00 . A A . 3 GLU HB2 1 1
13 48424 1 1 3 GLU HB3 H -2.384 -10.061 -2.896 1.00 . A A . 3 GLU HB3 1 1
13 48425 1 1 3 GLU HG2 H -0.418 -8.732 -2.676 1.00 . A A . 3 GLU HG2 1 1
13 48426 1 1 3 GLU HG3 H -1.724 -7.569 -2.438 1.00 . A A . 3 GLU HG3 1 1
13 48427 1 1 3 GLU N N -4.474 -8.568 -2.436 1.00 . A A . 3 GLU N 1 1
13 48428 1 1 3 GLU O O -3.379 -8.971 0.922 1.00 . A A . 3 GLU O 1 1
13 48429 1 1 3 GLU OE1 O 0.356 -8.808 -0.270 1.00 . A A . 3 GLU OE1 1 1
13 48430 1 1 3 GLU OE2 O -1.056 -7.119 -0.015 1.00 . A A . 3 GLU OE2 1 1
13 48431 1 1 4 ALA C C -4.943 -6.878 2.057 1.00 . A A . 4 ALA C 1 1
13 48432 1 1 4 ALA CA C -3.931 -6.293 1.094 1.00 . A A . 4 ALA CA 1 1
13 48433 1 1 4 ALA CB C -4.182 -4.780 0.862 1.00 . A A . 4 ALA CB 1 1
13 48434 1 1 4 ALA H H -4.085 -6.576 -1.007 1.00 . A A . 4 ALA H 1 1
13 48435 1 1 4 ALA HA H -2.942 -6.373 1.562 1.00 . A A . 4 ALA HA 1 1
13 48436 1 1 4 ALA HB1 H -4.243 -4.244 1.820 1.00 . A A . 4 ALA HB1 1 1
13 48437 1 1 4 ALA HB2 H -3.358 -4.340 0.284 1.00 . A A . 4 ALA HB2 1 1
13 48438 1 1 4 ALA HB3 H -5.117 -4.631 0.307 1.00 . A A . 4 ALA HB3 1 1
13 48439 1 1 4 ALA N N -3.897 -7.061 -0.153 1.00 . A A . 4 ALA N 1 1
13 48440 1 1 4 ALA O O -4.724 -6.786 3.255 1.00 . A A . 4 ALA O 1 1
13 48441 1 1 5 GLY C C -6.235 -9.096 3.439 1.00 . A A . 5 GLY C 1 1
13 48442 1 1 5 GLY CA C -6.962 -8.195 2.468 1.00 . A A . 5 GLY CA 1 1
13 48443 1 1 5 GLY H H -6.221 -7.521 0.587 1.00 . A A . 5 GLY H 1 1
13 48444 1 1 5 GLY HA2 H -7.554 -7.468 3.036 1.00 . A A . 5 GLY HA2 1 1
13 48445 1 1 5 GLY HA3 H -7.664 -8.820 1.893 1.00 . A A . 5 GLY HA3 1 1
13 48446 1 1 5 GLY N N -6.037 -7.505 1.570 1.00 . A A . 5 GLY N 1 1
13 48447 1 1 5 GLY O O -6.530 -9.055 4.624 1.00 . A A . 5 GLY O 1 1
13 48448 1 1 6 GLY C C -3.593 -10.170 4.770 1.00 . A A . 6 GLY C 1 1
13 48449 1 1 6 GLY CA C -4.582 -10.842 3.844 1.00 . A A . 6 GLY CA 1 1
13 48450 1 1 6 GLY H H -5.051 -9.924 1.974 1.00 . A A . 6 GLY H 1 1
13 48451 1 1 6 GLY HA2 H -5.322 -11.392 4.448 1.00 . A A . 6 GLY HA2 1 1
13 48452 1 1 6 GLY HA3 H -4.024 -11.585 3.253 1.00 . A A . 6 GLY HA3 1 1
13 48453 1 1 6 GLY N N -5.284 -9.924 2.949 1.00 . A A . 6 GLY N 1 1
13 48454 1 1 6 GLY O O -3.153 -10.833 5.696 1.00 . A A . 6 GLY O 1 1
13 48455 1 1 7 MET C C -2.752 -8.174 6.857 1.00 . A A . 7 MET C 1 1
13 48456 1 1 7 MET CA C -2.215 -8.268 5.444 1.00 . A A . 7 MET CA 1 1
13 48457 1 1 7 MET CB C -1.778 -6.863 4.945 1.00 . A A . 7 MET CB 1 1
13 48458 1 1 7 MET CE C 1.068 -8.854 3.920 1.00 . A A . 7 MET CE 1 1
13 48459 1 1 7 MET CG C -1.017 -6.883 3.591 1.00 . A A . 7 MET CG 1 1
13 48460 1 1 7 MET H H -3.583 -8.350 3.810 1.00 . A A . 7 MET H 1 1
13 48461 1 1 7 MET HA H -1.331 -8.919 5.473 1.00 . A A . 7 MET HA 1 1
13 48462 1 1 7 MET HB2 H -2.689 -6.246 4.862 1.00 . A A . 7 MET HB2 1 1
13 48463 1 1 7 MET HB3 H -1.118 -6.381 5.677 1.00 . A A . 7 MET HB3 1 1
13 48464 1 1 7 MET HE1 H 0.967 -9.166 4.968 1.00 . A A . 7 MET HE1 1 1
13 48465 1 1 7 MET HE2 H 0.359 -9.412 3.290 1.00 . A A . 7 MET HE2 1 1
13 48466 1 1 7 MET HE3 H 2.092 -9.071 3.586 1.00 . A A . 7 MET HE3 1 1
13 48467 1 1 7 MET HG2 H -1.400 -7.652 2.904 1.00 . A A . 7 MET HG2 1 1
13 48468 1 1 7 MET HG3 H -1.131 -5.897 3.114 1.00 . A A . 7 MET HG3 1 1
13 48469 1 1 7 MET N N -3.207 -8.888 4.562 1.00 . A A . 7 MET N 1 1
13 48470 1 1 7 MET O O -3.942 -8.368 7.051 1.00 . A A . 7 MET O 1 1
13 48471 1 1 7 MET SD S 0.793 -7.061 3.777 1.00 . A A . 7 MET SD 1 1
13 48472 1 1 8 SER C C -3.446 -6.892 9.474 1.00 . A A . 8 SER C 1 1
13 48473 1 1 8 SER CA C -2.336 -7.891 9.250 1.00 . A A . 8 SER CA 1 1
13 48474 1 1 8 SER CB C -1.194 -7.518 10.234 1.00 . A A . 8 SER CB 1 1
13 48475 1 1 8 SER H H -0.911 -7.730 7.673 1.00 . A A . 8 SER H 1 1
13 48476 1 1 8 SER HA H -2.692 -8.906 9.489 1.00 . A A . 8 SER HA 1 1
13 48477 1 1 8 SER HB2 H -1.520 -7.696 11.273 1.00 . A A . 8 SER HB2 1 1
13 48478 1 1 8 SER HB3 H -0.307 -8.144 10.042 1.00 . A A . 8 SER HB3 1 1
13 48479 1 1 8 SER HG H -0.215 -5.834 10.699 1.00 . A A . 8 SER HG 1 1
13 48480 1 1 8 SER N N -1.883 -7.892 7.859 1.00 . A A . 8 SER N 1 1
13 48481 1 1 8 SER O O -3.650 -6.046 8.620 1.00 . A A . 8 SER O 1 1
13 48482 1 1 8 SER OG O -0.869 -6.126 10.072 1.00 . A A . 8 SER OG 1 1
13 48483 1 1 9 GLU C C -4.584 -4.558 10.806 1.00 . A A . 9 GLU C 1 1
13 48484 1 1 9 GLU CA C -5.161 -5.950 10.934 1.00 . A A . 9 GLU CA 1 1
13 48485 1 1 9 GLU CB C -5.691 -6.083 12.393 1.00 . A A . 9 GLU CB 1 1
13 48486 1 1 9 GLU CD C -7.325 -7.275 13.922 1.00 . A A . 9 GLU CD 1 1
13 48487 1 1 9 GLU CG C -6.795 -7.167 12.513 1.00 . A A . 9 GLU CG 1 1
13 48488 1 1 9 GLU H H -3.993 -7.704 11.280 1.00 . A A . 9 GLU H 1 1
13 48489 1 1 9 GLU HA H -5.999 -6.050 10.225 1.00 . A A . 9 GLU HA 1 1
13 48490 1 1 9 GLU HB2 H -4.859 -6.310 13.078 1.00 . A A . 9 GLU HB2 1 1
13 48491 1 1 9 GLU HB3 H -6.124 -5.125 12.722 1.00 . A A . 9 GLU HB3 1 1
13 48492 1 1 9 GLU HG2 H -7.644 -6.909 11.860 1.00 . A A . 9 GLU HG2 1 1
13 48493 1 1 9 GLU HG3 H -6.391 -8.139 12.186 1.00 . A A . 9 GLU HG3 1 1
13 48494 1 1 9 GLU N N -4.155 -6.965 10.624 1.00 . A A . 9 GLU N 1 1
13 48495 1 1 9 GLU O O -5.242 -3.700 10.242 1.00 . A A . 9 GLU O 1 1
13 48496 1 1 9 GLU OE1 O -7.491 -6.218 14.588 1.00 . A A . 9 GLU OE1 1 1
13 48497 1 1 9 GLU OE2 O -7.588 -8.421 14.377 1.00 . A A . 9 GLU OE2 1 1
13 48498 1 1 10 LEU C C -2.736 -2.390 9.994 1.00 . A A . 10 LEU C 1 1
13 48499 1 1 10 LEU CA C -2.890 -2.917 11.409 1.00 . A A . 10 LEU CA 1 1
13 48500 1 1 10 LEU CB C -1.587 -2.783 12.263 1.00 . A A . 10 LEU CB 1 1
13 48501 1 1 10 LEU CD1 C -0.350 -1.611 14.183 1.00 . A A . 10 LEU CD1 1 1
13 48502 1 1 10 LEU CD2 C -1.521 -0.221 12.405 1.00 . A A . 10 LEU CD2 1 1
13 48503 1 1 10 LEU CG C -1.564 -1.545 13.211 1.00 . A A . 10 LEU CG 1 1
13 48504 1 1 10 LEU H H -2.833 -5.045 11.739 1.00 . A A . 10 LEU H 1 1
13 48505 1 1 10 LEU HA H -3.687 -2.344 11.911 1.00 . A A . 10 LEU HA 1 1
13 48506 1 1 10 LEU HB2 H -1.499 -3.655 12.927 1.00 . A A . 10 LEU HB2 1 1
13 48507 1 1 10 LEU HB3 H -0.699 -2.785 11.612 1.00 . A A . 10 LEU HB3 1 1
13 48508 1 1 10 LEU HD11 H -0.355 -0.740 14.859 1.00 . A A . 10 LEU HD11 1 1
13 48509 1 1 10 LEU HD12 H 0.594 -1.616 13.614 1.00 . A A . 10 LEU HD12 1 1
13 48510 1 1 10 LEU HD13 H -0.398 -2.524 14.800 1.00 . A A . 10 LEU HD13 1 1
13 48511 1 1 10 LEU HD21 H -1.507 0.645 13.084 1.00 . A A . 10 LEU HD21 1 1
13 48512 1 1 10 LEU HD22 H -2.398 -0.121 11.751 1.00 . A A . 10 LEU HD22 1 1
13 48513 1 1 10 LEU HD23 H -0.609 -0.199 11.790 1.00 . A A . 10 LEU HD23 1 1
13 48514 1 1 10 LEU HG H -2.480 -1.548 13.828 1.00 . A A . 10 LEU HG 1 1
13 48515 1 1 10 LEU N N -3.372 -4.300 11.345 1.00 . A A . 10 LEU N 1 1
13 48516 1 1 10 LEU O O -3.295 -1.355 9.665 1.00 . A A . 10 LEU O 1 1
13 48517 1 1 11 GLN C C -3.175 -2.669 7.030 1.00 . A A . 11 GLN C 1 1
13 48518 1 1 11 GLN CA C -1.835 -2.692 7.738 1.00 . A A . 11 GLN CA 1 1
13 48519 1 1 11 GLN CB C -0.883 -3.647 6.959 1.00 . A A . 11 GLN CB 1 1
13 48520 1 1 11 GLN CD C 1.003 -3.191 8.602 1.00 . A A . 11 GLN CD 1 1
13 48521 1 1 11 GLN CG C 0.613 -3.278 7.146 1.00 . A A . 11 GLN CG 1 1
13 48522 1 1 11 GLN H H -1.551 -3.960 9.448 1.00 . A A . 11 GLN H 1 1
13 48523 1 1 11 GLN HA H -1.420 -1.671 7.714 1.00 . A A . 11 GLN HA 1 1
13 48524 1 1 11 GLN HB2 H -1.058 -4.682 7.289 1.00 . A A . 11 GLN HB2 1 1
13 48525 1 1 11 GLN HB3 H -1.100 -3.599 5.877 1.00 . A A . 11 GLN HB3 1 1
13 48526 1 1 11 GLN HE21 H 1.476 -5.189 8.770 1.00 . A A . 11 GLN HE21 1 1
13 48527 1 1 11 GLN HE22 H 1.700 -4.248 10.201 1.00 . A A . 11 GLN HE22 1 1
13 48528 1 1 11 GLN HG2 H 1.240 -4.025 6.631 1.00 . A A . 11 GLN HG2 1 1
13 48529 1 1 11 GLN HG3 H 0.809 -2.304 6.668 1.00 . A A . 11 GLN HG3 1 1
13 48530 1 1 11 GLN N N -1.987 -3.114 9.135 1.00 . A A . 11 GLN N 1 1
13 48531 1 1 11 GLN NE2 N 1.425 -4.306 9.239 1.00 . A A . 11 GLN NE2 1 1
13 48532 1 1 11 GLN O O -3.463 -1.715 6.325 1.00 . A A . 11 GLN O 1 1
13 48533 1 1 11 GLN OE1 O 0.925 -2.113 9.168 1.00 . A A . 11 GLN OE1 1 1
13 48534 1 1 12 TRP C C -6.141 -2.570 6.820 1.00 . A A . 12 TRP C 1 1
13 48535 1 1 12 TRP CA C -5.281 -3.757 6.456 1.00 . A A . 12 TRP CA 1 1
13 48536 1 1 12 TRP CB C -6.034 -5.079 6.746 1.00 . A A . 12 TRP CB 1 1
13 48537 1 1 12 TRP CD1 C -8.543 -5.478 6.745 1.00 . A A . 12 TRP CD1 1 1
13 48538 1 1 12 TRP CD2 C -7.729 -5.118 4.635 1.00 . A A . 12 TRP CD2 1 1
13 48539 1 1 12 TRP CE2 C -9.069 -5.452 4.617 1.00 . A A . 12 TRP CE2 1 1
13 48540 1 1 12 TRP CE3 C -7.044 -4.812 3.457 1.00 . A A . 12 TRP CE3 1 1
13 48541 1 1 12 TRP CG C -7.393 -5.212 6.103 1.00 . A A . 12 TRP CG 1 1
13 48542 1 1 12 TRP CH2 C -9.082 -5.378 2.236 1.00 . A A . 12 TRP CH2 1 1
13 48543 1 1 12 TRP CZ2 C -9.777 -5.617 3.428 1.00 . A A . 12 TRP CZ2 1 1
13 48544 1 1 12 TRP CZ3 C -7.747 -4.943 2.255 1.00 . A A . 12 TRP CZ3 1 1
13 48545 1 1 12 TRP H H -3.754 -4.482 7.772 1.00 . A A . 12 TRP H 1 1
13 48546 1 1 12 TRP HA H -5.037 -3.704 5.385 1.00 . A A . 12 TRP HA 1 1
13 48547 1 1 12 TRP HB2 H -5.420 -5.923 6.391 1.00 . A A . 12 TRP HB2 1 1
13 48548 1 1 12 TRP HB3 H -6.154 -5.178 7.836 1.00 . A A . 12 TRP HB3 1 1
13 48549 1 1 12 TRP HD1 H -8.656 -5.590 7.824 1.00 . A A . 12 TRP HD1 1 1
13 48550 1 1 12 TRP HE1 H -10.491 -5.813 6.128 1.00 . A A . 12 TRP HE1 1 1
13 48551 1 1 12 TRP HE3 H -6.012 -4.491 3.465 1.00 . A A . 12 TRP HE3 1 1
13 48552 1 1 12 TRP HH2 H -9.577 -5.539 1.286 1.00 . A A . 12 TRP HH2 1 1
13 48553 1 1 12 TRP HZ2 H -10.813 -5.932 3.439 1.00 . A A . 12 TRP HZ2 1 1
13 48554 1 1 12 TRP HZ3 H -7.252 -4.717 1.318 1.00 . A A . 12 TRP HZ3 1 1
13 48555 1 1 12 TRP N N -4.011 -3.717 7.184 1.00 . A A . 12 TRP N 1 1
13 48556 1 1 12 TRP NE1 N -9.514 -5.602 5.880 1.00 . A A . 12 TRP NE1 1 1
13 48557 1 1 12 TRP O O -6.736 -1.976 5.934 1.00 . A A . 12 TRP O 1 1
13 48558 1 1 13 GLU C C -6.402 0.171 7.760 1.00 . A A . 13 GLU C 1 1
13 48559 1 1 13 GLU CA C -6.959 -1.016 8.509 1.00 . A A . 13 GLU CA 1 1
13 48560 1 1 13 GLU CB C -6.955 -0.747 10.041 1.00 . A A . 13 GLU CB 1 1
13 48561 1 1 13 GLU CD C -8.041 -3.023 10.530 1.00 . A A . 13 GLU CD 1 1
13 48562 1 1 13 GLU CG C -8.065 -1.538 10.789 1.00 . A A . 13 GLU CG 1 1
13 48563 1 1 13 GLU H H -5.720 -2.724 8.822 1.00 . A A . 13 GLU H 1 1
13 48564 1 1 13 GLU HA H -8.006 -1.145 8.183 1.00 . A A . 13 GLU HA 1 1
13 48565 1 1 13 GLU HB2 H -5.963 -0.977 10.461 1.00 . A A . 13 GLU HB2 1 1
13 48566 1 1 13 GLU HB3 H -7.150 0.324 10.219 1.00 . A A . 13 GLU HB3 1 1
13 48567 1 1 13 GLU HG2 H -7.966 -1.349 11.872 1.00 . A A . 13 GLU HG2 1 1
13 48568 1 1 13 GLU HG3 H -9.056 -1.165 10.479 1.00 . A A . 13 GLU HG3 1 1
13 48569 1 1 13 GLU N N -6.205 -2.204 8.120 1.00 . A A . 13 GLU N 1 1
13 48570 1 1 13 GLU O O -7.208 0.937 7.263 1.00 . A A . 13 GLU O 1 1
13 48571 1 1 13 GLU OE1 O -7.799 -3.796 11.495 1.00 . A A . 13 GLU OE1 1 1
13 48572 1 1 13 GLU OE2 O -8.278 -3.441 9.366 1.00 . A A . 13 GLU OE2 1 1
13 48573 1 1 14 GLN C C -5.302 1.457 5.479 1.00 . A A . 14 GLN C 1 1
13 48574 1 1 14 GLN CA C -4.606 1.499 6.821 1.00 . A A . 14 GLN CA 1 1
13 48575 1 1 14 GLN CB C -3.070 1.574 6.549 1.00 . A A . 14 GLN CB 1 1
13 48576 1 1 14 GLN CD C -2.328 2.220 8.884 1.00 . A A . 14 GLN CD 1 1
13 48577 1 1 14 GLN CG C -2.341 2.623 7.429 1.00 . A A . 14 GLN CG 1 1
13 48578 1 1 14 GLN H H -4.404 -0.237 8.070 1.00 . A A . 14 GLN H 1 1
13 48579 1 1 14 GLN HA H -4.931 2.422 7.329 1.00 . A A . 14 GLN HA 1 1
13 48580 1 1 14 GLN HB2 H -2.594 0.592 6.678 1.00 . A A . 14 GLN HB2 1 1
13 48581 1 1 14 GLN HB3 H -2.891 1.885 5.504 1.00 . A A . 14 GLN HB3 1 1
13 48582 1 1 14 GLN HE21 H -0.273 2.013 9.001 1.00 . A A . 14 GLN HE21 1 1
13 48583 1 1 14 GLN HE22 H -1.134 1.751 10.462 1.00 . A A . 14 GLN HE22 1 1
13 48584 1 1 14 GLN HG2 H -1.313 2.742 7.050 1.00 . A A . 14 GLN HG2 1 1
13 48585 1 1 14 GLN HG3 H -2.832 3.605 7.336 1.00 . A A . 14 GLN HG3 1 1
13 48586 1 1 14 GLN N N -5.068 0.369 7.632 1.00 . A A . 14 GLN N 1 1
13 48587 1 1 14 GLN NE2 N -1.145 1.971 9.490 1.00 . A A . 14 GLN NE2 1 1
13 48588 1 1 14 GLN O O -5.846 2.472 5.075 1.00 . A A . 14 GLN O 1 1
13 48589 1 1 14 GLN OE1 O -3.390 2.139 9.481 1.00 . A A . 14 GLN OE1 1 1
13 48590 1 1 15 ALA C C -7.299 0.740 3.439 1.00 . A A . 15 ALA C 1 1
13 48591 1 1 15 ALA CA C -5.848 0.306 3.416 1.00 . A A . 15 ALA CA 1 1
13 48592 1 1 15 ALA CB C -5.702 -1.076 2.725 1.00 . A A . 15 ALA CB 1 1
13 48593 1 1 15 ALA H H -4.852 -0.518 5.123 1.00 . A A . 15 ALA H 1 1
13 48594 1 1 15 ALA HA H -5.260 1.029 2.825 1.00 . A A . 15 ALA HA 1 1
13 48595 1 1 15 ALA HB1 H -4.655 -1.413 2.763 1.00 . A A . 15 ALA HB1 1 1
13 48596 1 1 15 ALA HB2 H -6.332 -1.829 3.221 1.00 . A A . 15 ALA HB2 1 1
13 48597 1 1 15 ALA HB3 H -5.999 -0.999 1.668 1.00 . A A . 15 ALA HB3 1 1
13 48598 1 1 15 ALA N N -5.286 0.311 4.764 1.00 . A A . 15 ALA N 1 1
13 48599 1 1 15 ALA O O -7.666 1.626 2.682 1.00 . A A . 15 ALA O 1 1
13 48600 1 1 16 GLN C C -9.662 1.977 4.795 1.00 . A A . 16 GLN C 1 1
13 48601 1 1 16 GLN CA C -9.552 0.532 4.357 1.00 . A A . 16 GLN CA 1 1
13 48602 1 1 16 GLN CB C -10.380 -0.397 5.293 1.00 . A A . 16 GLN CB 1 1
13 48603 1 1 16 GLN CD C -12.855 -1.003 5.755 1.00 . A A . 16 GLN CD 1 1
13 48604 1 1 16 GLN CG C -11.847 0.096 5.483 1.00 . A A . 16 GLN CG 1 1
13 48605 1 1 16 GLN H H -7.815 -0.580 4.927 1.00 . A A . 16 GLN H 1 1
13 48606 1 1 16 GLN HA H -9.971 0.434 3.340 1.00 . A A . 16 GLN HA 1 1
13 48607 1 1 16 GLN HB2 H -10.365 -1.404 4.848 1.00 . A A . 16 GLN HB2 1 1
13 48608 1 1 16 GLN HB3 H -9.897 -0.468 6.281 1.00 . A A . 16 GLN HB3 1 1
13 48609 1 1 16 GLN HE21 H -11.625 -2.155 6.948 1.00 . A A . 16 GLN HE21 1 1
13 48610 1 1 16 GLN HE22 H -13.200 -2.792 6.671 1.00 . A A . 16 GLN HE22 1 1
13 48611 1 1 16 GLN HG2 H -11.895 0.835 6.299 1.00 . A A . 16 GLN HG2 1 1
13 48612 1 1 16 GLN HG3 H -12.169 0.604 4.560 1.00 . A A . 16 GLN HG3 1 1
13 48613 1 1 16 GLN N N -8.144 0.134 4.307 1.00 . A A . 16 GLN N 1 1
13 48614 1 1 16 GLN NE2 N -12.526 -2.065 6.524 1.00 . A A . 16 GLN NE2 1 1
13 48615 1 1 16 GLN O O -10.274 2.765 4.092 1.00 . A A . 16 GLN O 1 1
13 48616 1 1 16 GLN OE1 O -13.968 -0.901 5.262 1.00 . A A . 16 GLN OE1 1 1
13 48617 1 1 17 ASP C C -8.810 4.726 5.438 1.00 . A A . 17 ASP C 1 1
13 48618 1 1 17 ASP CA C -9.166 3.692 6.485 1.00 . A A . 17 ASP CA 1 1
13 48619 1 1 17 ASP CB C -8.226 3.875 7.709 1.00 . A A . 17 ASP CB 1 1
13 48620 1 1 17 ASP CG C -8.580 2.959 8.856 1.00 . A A . 17 ASP CG 1 1
13 48621 1 1 17 ASP H H -8.597 1.641 6.497 1.00 . A A . 17 ASP H 1 1
13 48622 1 1 17 ASP HA H -10.201 3.851 6.823 1.00 . A A . 17 ASP HA 1 1
13 48623 1 1 17 ASP HB2 H -7.184 3.664 7.426 1.00 . A A . 17 ASP HB2 1 1
13 48624 1 1 17 ASP HB3 H -8.274 4.920 8.043 1.00 . A A . 17 ASP HB3 1 1
13 48625 1 1 17 ASP N N -9.071 2.330 5.956 1.00 . A A . 17 ASP N 1 1
13 48626 1 1 17 ASP O O -9.582 5.646 5.218 1.00 . A A . 17 ASP O 1 1
13 48627 1 1 17 ASP OD1 O -9.334 1.971 8.637 1.00 . A A . 17 ASP OD1 1 1
13 48628 1 1 17 ASP OD2 O -8.104 3.218 9.993 1.00 . A A . 17 ASP OD2 1 1
13 48629 1 1 18 TYR C C -8.314 5.733 2.741 1.00 . A A . 18 TYR C 1 1
13 48630 1 1 18 TYR CA C -7.210 5.521 3.754 1.00 . A A . 18 TYR CA 1 1
13 48631 1 1 18 TYR CB C -5.968 4.998 2.973 1.00 . A A . 18 TYR CB 1 1
13 48632 1 1 18 TYR CD1 C -4.330 5.599 4.851 1.00 . A A . 18 TYR CD1 1 1
13 48633 1 1 18 TYR CD2 C -3.634 5.923 2.565 1.00 . A A . 18 TYR CD2 1 1
13 48634 1 1 18 TYR CE1 C -3.106 6.115 5.288 1.00 . A A . 18 TYR CE1 1 1
13 48635 1 1 18 TYR CE2 C -2.411 6.438 3.000 1.00 . A A . 18 TYR CE2 1 1
13 48636 1 1 18 TYR CG C -4.613 5.518 3.483 1.00 . A A . 18 TYR CG 1 1
13 48637 1 1 18 TYR CZ C -2.141 6.538 4.370 1.00 . A A . 18 TYR CZ 1 1
13 48638 1 1 18 TYR H H -7.041 3.804 5.012 1.00 . A A . 18 TYR H 1 1
13 48639 1 1 18 TYR HA H -6.973 6.491 4.223 1.00 . A A . 18 TYR HA 1 1
13 48640 1 1 18 TYR HB2 H -5.951 3.900 2.939 1.00 . A A . 18 TYR HB2 1 1
13 48641 1 1 18 TYR HB3 H -6.060 5.342 1.937 1.00 . A A . 18 TYR HB3 1 1
13 48642 1 1 18 TYR HD1 H -5.056 5.264 5.583 1.00 . A A . 18 TYR HD1 1 1
13 48643 1 1 18 TYR HD2 H -3.808 5.844 1.498 1.00 . A A . 18 TYR HD2 1 1
13 48644 1 1 18 TYR HE1 H -2.900 6.190 6.351 1.00 . A A . 18 TYR HE1 1 1
13 48645 1 1 18 TYR HE2 H -1.678 6.757 2.267 1.00 . A A . 18 TYR HE2 1 1
13 48646 1 1 18 TYR HH H -0.296 7.246 4.149 1.00 . A A . 18 TYR HH 1 1
13 48647 1 1 18 TYR N N -7.635 4.574 4.787 1.00 . A A . 18 TYR N 1 1
13 48648 1 1 18 TYR O O -8.555 6.864 2.352 1.00 . A A . 18 TYR O 1 1
13 48649 1 1 18 TYR OH O -0.925 7.050 4.835 1.00 . A A . 18 TYR OH 1 1
13 48650 1 1 19 LEU C C -11.230 5.489 1.950 1.00 . A A . 19 LEU C 1 1
13 48651 1 1 19 LEU CA C -10.038 4.843 1.278 1.00 . A A . 19 LEU CA 1 1
13 48652 1 1 19 LEU CB C -10.432 3.480 0.630 1.00 . A A . 19 LEU CB 1 1
13 48653 1 1 19 LEU CD1 C -10.710 2.213 -1.558 1.00 . A A . 19 LEU CD1 1 1
13 48654 1 1 19 LEU CD2 C -12.304 4.181 -1.019 1.00 . A A . 19 LEU CD2 1 1
13 48655 1 1 19 LEU CG C -10.865 3.598 -0.865 1.00 . A A . 19 LEU CG 1 1
13 48656 1 1 19 LEU H H -8.767 3.741 2.621 1.00 . A A . 19 LEU H 1 1
13 48657 1 1 19 LEU HA H -9.648 5.520 0.501 1.00 . A A . 19 LEU HA 1 1
13 48658 1 1 19 LEU HB2 H -9.567 2.805 0.658 1.00 . A A . 19 LEU HB2 1 1
13 48659 1 1 19 LEU HB3 H -11.211 2.982 1.229 1.00 . A A . 19 LEU HB3 1 1
13 48660 1 1 19 LEU HD11 H -9.647 1.977 -1.728 1.00 . A A . 19 LEU HD11 1 1
13 48661 1 1 19 LEU HD12 H -11.231 2.176 -2.526 1.00 . A A . 19 LEU HD12 1 1
13 48662 1 1 19 LEU HD13 H -11.117 1.439 -0.896 1.00 . A A . 19 LEU HD13 1 1
13 48663 1 1 19 LEU HD21 H -12.705 4.557 -0.073 1.00 . A A . 19 LEU HD21 1 1
13 48664 1 1 19 LEU HD22 H -13.012 3.425 -1.391 1.00 . A A . 19 LEU HD22 1 1
13 48665 1 1 19 LEU HD23 H -12.299 5.030 -1.719 1.00 . A A . 19 LEU HD23 1 1
13 48666 1 1 19 LEU HG H -10.159 4.265 -1.394 1.00 . A A . 19 LEU HG 1 1
13 48667 1 1 19 LEU N N -8.980 4.658 2.275 1.00 . A A . 19 LEU N 1 1
13 48668 1 1 19 LEU O O -11.875 6.353 1.379 1.00 . A A . 19 LEU O 1 1
13 48669 1 1 20 LYS C C -12.767 6.987 4.147 1.00 . A A . 20 LYS C 1 1
13 48670 1 1 20 LYS CA C -12.776 5.507 3.844 1.00 . A A . 20 LYS CA 1 1
13 48671 1 1 20 LYS CB C -13.011 4.562 5.052 1.00 . A A . 20 LYS CB 1 1
13 48672 1 1 20 LYS CD C -14.757 3.296 6.373 1.00 . A A . 20 LYS CD 1 1
13 48673 1 1 20 LYS CE C -16.014 3.369 7.275 1.00 . A A . 20 LYS CE 1 1
13 48674 1 1 20 LYS CG C -14.423 4.647 5.684 1.00 . A A . 20 LYS CG 1 1
13 48675 1 1 20 LYS H H -10.955 4.411 3.659 1.00 . A A . 20 LYS H 1 1
13 48676 1 1 20 LYS HA H -13.607 5.349 3.139 1.00 . A A . 20 LYS HA 1 1
13 48677 1 1 20 LYS HB2 H -12.877 3.534 4.678 1.00 . A A . 20 LYS HB2 1 1
13 48678 1 1 20 LYS HB3 H -12.242 4.748 5.817 1.00 . A A . 20 LYS HB3 1 1
13 48679 1 1 20 LYS HD2 H -14.910 2.514 5.609 1.00 . A A . 20 LYS HD2 1 1
13 48680 1 1 20 LYS HD3 H -13.901 2.989 6.982 1.00 . A A . 20 LYS HD3 1 1
13 48681 1 1 20 LYS HE2 H -15.995 4.283 7.891 1.00 . A A . 20 LYS HE2 1 1
13 48682 1 1 20 LYS HE3 H -16.893 3.429 6.611 1.00 . A A . 20 LYS HE3 1 1
13 48683 1 1 20 LYS HG2 H -14.422 5.475 6.411 1.00 . A A . 20 LYS HG2 1 1
13 48684 1 1 20 LYS HG3 H -15.189 4.837 4.917 1.00 . A A . 20 LYS HG3 1 1
13 48685 1 1 20 LYS HZ1 H -15.456 2.315 9.048 1.00 . A A . 20 LYS HZ1 1 1
13 48686 1 1 20 LYS HZ2 H -15.736 1.270 7.722 1.00 . A A . 20 LYS HZ2 1 1
13 48687 1 1 20 LYS HZ3 H -17.091 2.011 8.514 1.00 . A A . 20 LYS HZ3 1 1
13 48688 1 1 20 LYS N N -11.545 5.065 3.189 1.00 . A A . 20 LYS N 1 1
13 48689 1 1 20 LYS NZ N -16.081 2.189 8.173 1.00 . A A . 20 LYS NZ 1 1
13 48690 1 1 20 LYS O O -13.830 7.584 4.083 1.00 . A A . 20 LYS O 1 1
13 48691 1 1 21 ARG C C -11.803 9.687 3.124 1.00 . A A . 21 ARG C 1 1
13 48692 1 1 21 ARG CA C -11.595 9.090 4.505 1.00 . A A . 21 ARG CA 1 1
13 48693 1 1 21 ARG CB C -10.327 9.701 5.171 1.00 . A A . 21 ARG CB 1 1
13 48694 1 1 21 ARG CD C -7.918 10.270 4.326 1.00 . A A . 21 ARG CD 1 1
13 48695 1 1 21 ARG CG C -9.008 9.186 4.535 1.00 . A A . 21 ARG CG 1 1
13 48696 1 1 21 ARG CZ C -7.491 11.864 2.495 1.00 . A A . 21 ARG CZ 1 1
13 48697 1 1 21 ARG H H -10.752 7.116 4.517 1.00 . A A . 21 ARG H 1 1
13 48698 1 1 21 ARG HA H -12.449 9.412 5.127 1.00 . A A . 21 ARG HA 1 1
13 48699 1 1 21 ARG HB2 H -10.402 10.797 5.117 1.00 . A A . 21 ARG HB2 1 1
13 48700 1 1 21 ARG HB3 H -10.307 9.447 6.238 1.00 . A A . 21 ARG HB3 1 1
13 48701 1 1 21 ARG HD2 H -7.694 10.792 5.269 1.00 . A A . 21 ARG HD2 1 1
13 48702 1 1 21 ARG HD3 H -7.042 9.677 4.021 1.00 . A A . 21 ARG HD3 1 1
13 48703 1 1 21 ARG HE H -9.338 11.352 3.131 1.00 . A A . 21 ARG HE 1 1
13 48704 1 1 21 ARG HG2 H -8.610 8.346 5.132 1.00 . A A . 21 ARG HG2 1 1
13 48705 1 1 21 ARG HG3 H -9.219 8.807 3.533 1.00 . A A . 21 ARG HG3 1 1
13 48706 1 1 21 ARG HH11 H -5.736 11.280 3.391 1.00 . A A . 21 ARG HH11 1 1
13 48707 1 1 21 ARG HH12 H -5.573 12.241 1.944 1.00 . A A . 21 ARG HH12 1 1
13 48708 1 1 21 ARG HH21 H -8.996 12.698 1.383 1.00 . A A . 21 ARG HH21 1 1
13 48709 1 1 21 ARG HH22 H -7.359 13.111 0.874 1.00 . A A . 21 ARG HH22 1 1
13 48710 1 1 21 ARG N N -11.609 7.626 4.433 1.00 . A A . 21 ARG N 1 1
13 48711 1 1 21 ARG NE N -8.327 11.229 3.290 1.00 . A A . 21 ARG NE 1 1
13 48712 1 1 21 ARG NH1 N -6.187 11.784 2.621 1.00 . A A . 21 ARG NH1 1 1
13 48713 1 1 21 ARG NH2 N -7.979 12.604 1.524 1.00 . A A . 21 ARG NH2 1 1
13 48714 1 1 21 ARG O O -12.375 10.764 3.057 1.00 . A A . 21 ARG O 1 1
13 48715 1 1 22 PHE C C -13.204 9.561 0.511 1.00 . A A . 22 PHE C 1 1
13 48716 1 1 22 PHE CA C -11.695 9.587 0.685 1.00 . A A . 22 PHE CA 1 1
13 48717 1 1 22 PHE CB C -11.015 8.862 -0.519 1.00 . A A . 22 PHE CB 1 1
13 48718 1 1 22 PHE CD1 C -9.031 9.177 -2.082 1.00 . A A . 22 PHE CD1 1 1
13 48719 1 1 22 PHE CD2 C -8.645 9.522 0.264 1.00 . A A . 22 PHE CD2 1 1
13 48720 1 1 22 PHE CE1 C -7.705 9.524 -2.356 1.00 . A A . 22 PHE CE1 1 1
13 48721 1 1 22 PHE CE2 C -7.299 9.794 0.001 1.00 . A A . 22 PHE CE2 1 1
13 48722 1 1 22 PHE CG C -9.529 9.199 -0.772 1.00 . A A . 22 PHE CG 1 1
13 48723 1 1 22 PHE CZ C -6.834 9.846 -1.315 1.00 . A A . 22 PHE CZ 1 1
13 48724 1 1 22 PHE H H -10.923 8.151 2.049 1.00 . A A . 22 PHE H 1 1
13 48725 1 1 22 PHE HA H -11.366 10.638 0.657 1.00 . A A . 22 PHE HA 1 1
13 48726 1 1 22 PHE HB2 H -11.099 7.772 -0.426 1.00 . A A . 22 PHE HB2 1 1
13 48727 1 1 22 PHE HB3 H -11.573 9.146 -1.424 1.00 . A A . 22 PHE HB3 1 1
13 48728 1 1 22 PHE HD1 H -9.677 8.883 -2.899 1.00 . A A . 22 PHE HD1 1 1
13 48729 1 1 22 PHE HD2 H -8.994 9.561 1.284 1.00 . A A . 22 PHE HD2 1 1
13 48730 1 1 22 PHE HE1 H -7.339 9.544 -3.375 1.00 . A A . 22 PHE HE1 1 1
13 48731 1 1 22 PHE HE2 H -6.605 9.961 0.815 1.00 . A A . 22 PHE HE2 1 1
13 48732 1 1 22 PHE HZ H -5.806 10.127 -1.526 1.00 . A A . 22 PHE HZ 1 1
13 48733 1 1 22 PHE N N -11.380 9.039 2.006 1.00 . A A . 22 PHE N 1 1
13 48734 1 1 22 PHE O O -13.700 10.388 -0.237 1.00 . A A . 22 PHE O 1 1
13 48735 1 1 23 TYR C C -15.932 9.252 2.418 1.00 . A A . 23 TYR C 1 1
13 48736 1 1 23 TYR CA C -15.412 8.655 1.128 1.00 . A A . 23 TYR CA 1 1
13 48737 1 1 23 TYR CB C -16.003 7.252 0.810 1.00 . A A . 23 TYR CB 1 1
13 48738 1 1 23 TYR CD1 C -14.629 6.965 -1.300 1.00 . A A . 23 TYR CD1 1 1
13 48739 1 1 23 TYR CD2 C -17.028 6.754 -1.476 1.00 . A A . 23 TYR CD2 1 1
13 48740 1 1 23 TYR CE1 C -14.521 6.924 -2.691 1.00 . A A . 23 TYR CE1 1 1
13 48741 1 1 23 TYR CE2 C -16.923 6.699 -2.867 1.00 . A A . 23 TYR CE2 1 1
13 48742 1 1 23 TYR CG C -15.888 6.975 -0.694 1.00 . A A . 23 TYR CG 1 1
13 48743 1 1 23 TYR CZ C -15.676 6.848 -3.477 1.00 . A A . 23 TYR CZ 1 1
13 48744 1 1 23 TYR H H -13.529 7.947 1.761 1.00 . A A . 23 TYR H 1 1
13 48745 1 1 23 TYR HA H -15.778 9.315 0.322 1.00 . A A . 23 TYR HA 1 1
13 48746 1 1 23 TYR HB2 H -15.477 6.457 1.359 1.00 . A A . 23 TYR HB2 1 1
13 48747 1 1 23 TYR HB3 H -17.066 7.240 1.105 1.00 . A A . 23 TYR HB3 1 1
13 48748 1 1 23 TYR HD1 H -13.727 6.993 -0.699 1.00 . A A . 23 TYR HD1 1 1
13 48749 1 1 23 TYR HD2 H -18.002 6.629 -1.013 1.00 . A A . 23 TYR HD2 1 1
13 48750 1 1 23 TYR HE1 H -13.538 6.956 -3.147 1.00 . A A . 23 TYR HE1 1 1
13 48751 1 1 23 TYR HE2 H -17.807 6.548 -3.478 1.00 . A A . 23 TYR HE2 1 1
13 48752 1 1 23 TYR HH H -14.862 7.426 -5.157 1.00 . A A . 23 TYR HH 1 1
13 48753 1 1 23 TYR N N -13.949 8.643 1.181 1.00 . A A . 23 TYR N 1 1
13 48754 1 1 23 TYR O O -16.036 10.465 2.465 1.00 . A A . 23 TYR O 1 1
13 48755 1 1 23 TYR OH O -15.607 6.921 -4.865 1.00 . A A . 23 TYR OH 1 1
13 48756 1 1 24 LEU C C -16.597 8.159 5.858 1.00 . A A . 24 LEU C 1 1
13 48757 1 1 24 LEU CA C -16.843 9.071 4.684 1.00 . A A . 24 LEU CA 1 1
13 48758 1 1 24 LEU CB C -18.385 9.226 4.570 1.00 . A A . 24 LEU CB 1 1
13 48759 1 1 24 LEU CD1 C -20.437 10.395 3.692 1.00 . A A . 24 LEU CD1 1 1
13 48760 1 1 24 LEU CD2 C -18.384 11.791 4.245 1.00 . A A . 24 LEU CD2 1 1
13 48761 1 1 24 LEU CG C -18.883 10.418 3.705 1.00 . A A . 24 LEU CG 1 1
13 48762 1 1 24 LEU H H -16.161 7.482 3.451 1.00 . A A . 24 LEU H 1 1
13 48763 1 1 24 LEU HA H -16.339 10.016 4.932 1.00 . A A . 24 LEU HA 1 1
13 48764 1 1 24 LEU HB2 H -18.768 8.280 4.153 1.00 . A A . 24 LEU HB2 1 1
13 48765 1 1 24 LEU HB3 H -18.835 9.354 5.566 1.00 . A A . 24 LEU HB3 1 1
13 48766 1 1 24 LEU HD11 H -20.829 9.387 3.487 1.00 . A A . 24 LEU HD11 1 1
13 48767 1 1 24 LEU HD12 H -20.823 11.060 2.910 1.00 . A A . 24 LEU HD12 1 1
13 48768 1 1 24 LEU HD13 H -20.816 10.731 4.670 1.00 . A A . 24 LEU HD13 1 1
13 48769 1 1 24 LEU HD21 H -18.900 12.617 3.737 1.00 . A A . 24 LEU HD21 1 1
13 48770 1 1 24 LEU HD22 H -17.309 11.940 4.080 1.00 . A A . 24 LEU HD22 1 1
13 48771 1 1 24 LEU HD23 H -18.587 11.873 5.325 1.00 . A A . 24 LEU HD23 1 1
13 48772 1 1 24 LEU HG H -18.545 10.279 2.668 1.00 . A A . 24 LEU HG 1 1
13 48773 1 1 24 LEU N N -16.270 8.477 3.473 1.00 . A A . 24 LEU N 1 1
13 48774 1 1 24 LEU O O -16.242 7.017 5.622 1.00 . A A . 24 LEU O 1 1
13 48775 1 1 25 TYR C C -17.790 7.140 8.760 1.00 . A A . 25 TYR C 1 1
13 48776 1 1 25 TYR CA C -16.517 7.803 8.277 1.00 . A A . 25 TYR CA 1 1
13 48777 1 1 25 TYR CB C -15.884 8.672 9.398 1.00 . A A . 25 TYR CB 1 1
13 48778 1 1 25 TYR CD1 C -15.251 8.659 11.834 1.00 . A A . 25 TYR CD1 1 1
13 48779 1 1 25 TYR CD2 C -15.364 6.515 10.742 1.00 . A A . 25 TYR CD2 1 1
13 48780 1 1 25 TYR CE1 C -14.928 8.035 13.042 1.00 . A A . 25 TYR CE1 1 1
13 48781 1 1 25 TYR CE2 C -15.079 5.888 11.957 1.00 . A A . 25 TYR CE2 1 1
13 48782 1 1 25 TYR CG C -15.490 7.909 10.675 1.00 . A A . 25 TYR CG 1 1
13 48783 1 1 25 TYR CZ C -14.841 6.638 13.109 1.00 . A A . 25 TYR CZ 1 1
13 48784 1 1 25 TYR H H -17.120 9.575 7.263 1.00 . A A . 25 TYR H 1 1
13 48785 1 1 25 TYR HA H -15.773 7.043 7.993 1.00 . A A . 25 TYR HA 1 1
13 48786 1 1 25 TYR HB2 H -14.988 9.175 9.010 1.00 . A A . 25 TYR HB2 1 1
13 48787 1 1 25 TYR HB3 H -16.606 9.459 9.671 1.00 . A A . 25 TYR HB3 1 1
13 48788 1 1 25 TYR HD1 H -15.316 9.742 11.801 1.00 . A A . 25 TYR HD1 1 1
13 48789 1 1 25 TYR HD2 H -15.483 5.882 9.874 1.00 . A A . 25 TYR HD2 1 1
13 48790 1 1 25 TYR HE1 H -14.747 8.642 13.923 1.00 . A A . 25 TYR HE1 1 1
13 48791 1 1 25 TYR HE2 H -15.045 4.807 12.010 1.00 . A A . 25 TYR HE2 1 1
13 48792 1 1 25 TYR HH H -14.398 6.557 15.045 1.00 . A A . 25 TYR HH 1 1
13 48793 1 1 25 TYR N N -16.788 8.641 7.111 1.00 . A A . 25 TYR N 1 1
13 48794 1 1 25 TYR O O -18.268 7.493 9.827 1.00 . A A . 25 TYR O 1 1
13 48795 1 1 25 TYR OH O -14.523 5.979 14.300 1.00 . A A . 25 TYR OH 1 1
13 48796 1 1 26 ASP C C -19.150 4.103 9.011 1.00 . A A . 26 ASP C 1 1
13 48797 1 1 26 ASP CA C -19.548 5.455 8.458 1.00 . A A . 26 ASP CA 1 1
13 48798 1 1 26 ASP CB C -20.565 5.254 7.301 1.00 . A A . 26 ASP CB 1 1
13 48799 1 1 26 ASP CG C -21.253 6.549 6.947 1.00 . A A . 26 ASP CG 1 1
13 48800 1 1 26 ASP H H -17.938 5.896 7.131 1.00 . A A . 26 ASP H 1 1
13 48801 1 1 26 ASP HA H -20.093 6.018 9.233 1.00 . A A . 26 ASP HA 1 1
13 48802 1 1 26 ASP HB2 H -20.064 4.851 6.407 1.00 . A A . 26 ASP HB2 1 1
13 48803 1 1 26 ASP HB3 H -21.328 4.525 7.617 1.00 . A A . 26 ASP HB3 1 1
13 48804 1 1 26 ASP N N -18.353 6.171 8.000 1.00 . A A . 26 ASP N 1 1
13 48805 1 1 26 ASP O O -18.827 3.234 8.219 1.00 . A A . 26 ASP O 1 1
13 48806 1 1 26 ASP OD1 O -20.545 7.582 6.801 1.00 . A A . 26 ASP OD1 1 1
13 48807 1 1 26 ASP OD2 O -22.508 6.546 6.813 1.00 . A A . 26 ASP OD2 1 1
13 48808 1 1 27 SER C C -19.766 1.500 10.132 1.00 . A A . 27 SER C 1 1
13 48809 1 1 27 SER CA C -18.952 2.537 10.879 1.00 . A A . 27 SER CA 1 1
13 48810 1 1 27 SER CB C -19.303 2.406 12.385 1.00 . A A . 27 SER CB 1 1
13 48811 1 1 27 SER H H -19.410 4.617 10.992 1.00 . A A . 27 SER H 1 1
13 48812 1 1 27 SER HA H -17.876 2.323 10.769 1.00 . A A . 27 SER HA 1 1
13 48813 1 1 27 SER HB2 H -18.990 1.413 12.746 1.00 . A A . 27 SER HB2 1 1
13 48814 1 1 27 SER HB3 H -18.763 3.166 12.974 1.00 . A A . 27 SER HB3 1 1
13 48815 1 1 27 SER HG H -21.082 3.336 12.360 1.00 . A A . 27 SER HG 1 1
13 48816 1 1 27 SER N N -19.195 3.881 10.349 1.00 . A A . 27 SER N 1 1
13 48817 1 1 27 SER O O -19.311 0.371 10.052 1.00 . A A . 27 SER O 1 1
13 48818 1 1 27 SER OG O -20.720 2.495 12.613 1.00 . A A . 27 SER OG 1 1
13 48819 1 1 28 GLU C C -20.932 0.009 7.938 1.00 . A A . 28 GLU C 1 1
13 48820 1 1 28 GLU CA C -21.772 0.901 8.832 1.00 . A A . 28 GLU CA 1 1
13 48821 1 1 28 GLU CB C -22.865 1.570 7.931 1.00 . A A . 28 GLU CB 1 1
13 48822 1 1 28 GLU CD C -25.105 1.593 9.113 1.00 . A A . 28 GLU CD 1 1
13 48823 1 1 28 GLU CG C -24.270 0.904 8.058 1.00 . A A . 28 GLU CG 1 1
13 48824 1 1 28 GLU H H -21.326 2.776 9.742 1.00 . A A . 28 GLU H 1 1
13 48825 1 1 28 GLU HA H -22.251 0.277 9.605 1.00 . A A . 28 GLU HA 1 1
13 48826 1 1 28 GLU HB2 H -22.988 2.640 8.161 1.00 . A A . 28 GLU HB2 1 1
13 48827 1 1 28 GLU HB3 H -22.544 1.527 6.876 1.00 . A A . 28 GLU HB3 1 1
13 48828 1 1 28 GLU HG2 H -24.803 0.986 7.095 1.00 . A A . 28 GLU HG2 1 1
13 48829 1 1 28 GLU HG3 H -24.192 -0.170 8.294 1.00 . A A . 28 GLU HG3 1 1
13 48830 1 1 28 GLU N N -20.956 1.861 9.583 1.00 . A A . 28 GLU N 1 1
13 48831 1 1 28 GLU O O -21.257 -1.162 7.815 1.00 . A A . 28 GLU O 1 1
13 48832 1 1 28 GLU OE1 O -26.234 2.054 8.784 1.00 . A A . 28 GLU OE1 1 1
13 48833 1 1 28 GLU OE2 O -24.637 1.687 10.280 1.00 . A A . 28 GLU OE2 1 1
13 48834 1 1 29 THR C C -18.112 -1.267 7.177 1.00 . A A . 29 THR C 1 1
13 48835 1 1 29 THR CA C -19.020 -0.305 6.425 1.00 . A A . 29 THR CA 1 1
13 48836 1 1 29 THR CB C -18.202 0.615 5.468 1.00 . A A . 29 THR CB 1 1
13 48837 1 1 29 THR CG2 C -17.762 -0.074 4.146 1.00 . A A . 29 THR CG2 1 1
13 48838 1 1 29 THR H H -19.591 1.488 7.429 1.00 . A A . 29 THR H 1 1
13 48839 1 1 29 THR HA H -19.697 -0.901 5.794 1.00 . A A . 29 THR HA 1 1
13 48840 1 1 29 THR HB H -17.305 0.955 6.006 1.00 . A A . 29 THR HB 1 1
13 48841 1 1 29 THR HG1 H -18.548 2.417 4.634 1.00 . A A . 29 THR HG1 1 1
13 48842 1 1 29 THR HG21 H -18.647 -0.288 3.528 1.00 . A A . 29 THR HG21 1 1
13 48843 1 1 29 THR HG22 H -17.215 -1.013 4.306 1.00 . A A . 29 THR HG22 1 1
13 48844 1 1 29 THR HG23 H -17.097 0.606 3.594 1.00 . A A . 29 THR HG23 1 1
13 48845 1 1 29 THR N N -19.846 0.526 7.309 1.00 . A A . 29 THR N 1 1
13 48846 1 1 29 THR O O -17.144 -1.724 6.589 1.00 . A A . 29 THR O 1 1
13 48847 1 1 29 THR OG1 O -19.006 1.771 5.164 1.00 . A A . 29 THR OG1 1 1
13 48848 1 1 30 LYS C C -17.530 -3.924 8.367 1.00 . A A . 30 LYS C 1 1
13 48849 1 1 30 LYS CA C -17.512 -2.614 9.123 1.00 . A A . 30 LYS CA 1 1
13 48850 1 1 30 LYS CB C -17.942 -2.928 10.594 1.00 . A A . 30 LYS CB 1 1
13 48851 1 1 30 LYS CD C -17.543 -2.507 13.087 1.00 . A A . 30 LYS CD 1 1
13 48852 1 1 30 LYS CE C -16.641 -1.867 14.180 1.00 . A A . 30 LYS CE 1 1
13 48853 1 1 30 LYS CG C -17.129 -2.119 11.640 1.00 . A A . 30 LYS CG 1 1
13 48854 1 1 30 LYS H H -19.110 -1.232 8.983 1.00 . A A . 30 LYS H 1 1
13 48855 1 1 30 LYS HA H -16.478 -2.233 9.104 1.00 . A A . 30 LYS HA 1 1
13 48856 1 1 30 LYS HB2 H -19.021 -2.756 10.731 1.00 . A A . 30 LYS HB2 1 1
13 48857 1 1 30 LYS HB3 H -17.767 -3.990 10.828 1.00 . A A . 30 LYS HB3 1 1
13 48858 1 1 30 LYS HD2 H -18.586 -2.184 13.243 1.00 . A A . 30 LYS HD2 1 1
13 48859 1 1 30 LYS HD3 H -17.508 -3.602 13.211 1.00 . A A . 30 LYS HD3 1 1
13 48860 1 1 30 LYS HE2 H -16.621 -0.773 14.046 1.00 . A A . 30 LYS HE2 1 1
13 48861 1 1 30 LYS HE3 H -17.103 -2.078 15.161 1.00 . A A . 30 LYS HE3 1 1
13 48862 1 1 30 LYS HG2 H -16.064 -2.350 11.489 1.00 . A A . 30 LYS HG2 1 1
13 48863 1 1 30 LYS HG3 H -17.276 -1.038 11.479 1.00 . A A . 30 LYS HG3 1 1
13 48864 1 1 30 LYS HZ1 H -15.239 -3.484 14.232 1.00 . A A . 30 LYS HZ1 1 1
13 48865 1 1 30 LYS HZ2 H -14.714 -2.055 15.062 1.00 . A A . 30 LYS HZ2 1 1
13 48866 1 1 30 LYS HZ3 H -14.666 -2.093 13.346 1.00 . A A . 30 LYS HZ3 1 1
13 48867 1 1 30 LYS N N -18.361 -1.623 8.460 1.00 . A A . 30 LYS N 1 1
13 48868 1 1 30 LYS NZ N -15.258 -2.403 14.194 1.00 . A A . 30 LYS NZ 1 1
13 48869 1 1 30 LYS O O -18.411 -4.128 7.547 1.00 . A A . 30 LYS O 1 1
13 48870 1 1 31 ASN C C -15.947 -6.139 6.725 1.00 . A A . 31 ASN C 1 1
13 48871 1 1 31 ASN CA C -16.521 -6.160 8.121 1.00 . A A . 31 ASN CA 1 1
13 48872 1 1 31 ASN CB C -17.896 -6.887 8.139 1.00 . A A . 31 ASN CB 1 1
13 48873 1 1 31 ASN CG C -18.646 -6.574 9.414 1.00 . A A . 31 ASN CG 1 1
13 48874 1 1 31 ASN H H -15.826 -4.557 9.327 1.00 . A A . 31 ASN H 1 1
13 48875 1 1 31 ASN HA H -15.846 -6.752 8.761 1.00 . A A . 31 ASN HA 1 1
13 48876 1 1 31 ASN HB2 H -18.500 -6.575 7.274 1.00 . A A . 31 ASN HB2 1 1
13 48877 1 1 31 ASN HB3 H -17.752 -7.976 8.052 1.00 . A A . 31 ASN HB3 1 1
13 48878 1 1 31 ASN HD21 H -17.279 -7.504 10.639 1.00 . A A . 31 ASN HD21 1 1
13 48879 1 1 31 ASN HD22 H -18.618 -6.774 11.444 1.00 . A A . 31 ASN HD22 1 1
13 48880 1 1 31 ASN N N -16.553 -4.810 8.681 1.00 . A A . 31 ASN N 1 1
13 48881 1 1 31 ASN ND2 N -18.134 -6.987 10.593 1.00 . A A . 31 ASN ND2 1 1
13 48882 1 1 31 ASN O O -16.179 -5.180 6.005 1.00 . A A . 31 ASN O 1 1
13 48883 1 1 31 ASN OD1 O -19.693 -5.950 9.347 1.00 . A A . 31 ASN OD1 1 1
13 48884 1 1 32 ALA C C -15.803 -7.401 3.986 1.00 . A A . 32 ALA C 1 1
13 48885 1 1 32 ALA CA C -14.664 -7.232 4.968 1.00 . A A . 32 ALA CA 1 1
13 48886 1 1 32 ALA CB C -13.652 -8.391 4.778 1.00 . A A . 32 ALA CB 1 1
13 48887 1 1 32 ALA H H -15.025 -7.975 6.929 1.00 . A A . 32 ALA H 1 1
13 48888 1 1 32 ALA HA H -14.120 -6.293 4.791 1.00 . A A . 32 ALA HA 1 1
13 48889 1 1 32 ALA HB1 H -12.819 -8.286 5.492 1.00 . A A . 32 ALA HB1 1 1
13 48890 1 1 32 ALA HB2 H -14.142 -9.362 4.944 1.00 . A A . 32 ALA HB2 1 1
13 48891 1 1 32 ALA HB3 H -13.241 -8.374 3.756 1.00 . A A . 32 ALA HB3 1 1
13 48892 1 1 32 ALA N N -15.197 -7.194 6.326 1.00 . A A . 32 ALA N 1 1
13 48893 1 1 32 ALA O O -15.749 -6.826 2.910 1.00 . A A . 32 ALA O 1 1
13 48894 1 1 33 ASN C C -18.547 -7.103 2.948 1.00 . A A . 33 ASN C 1 1
13 48895 1 1 33 ASN CA C -17.954 -8.419 3.413 1.00 . A A . 33 ASN CA 1 1
13 48896 1 1 33 ASN CB C -19.091 -9.326 3.993 1.00 . A A . 33 ASN CB 1 1
13 48897 1 1 33 ASN CG C -19.462 -10.518 3.134 1.00 . A A . 33 ASN CG 1 1
13 48898 1 1 33 ASN H H -16.843 -8.654 5.230 1.00 . A A . 33 ASN H 1 1
13 48899 1 1 33 ASN HA H -17.496 -8.900 2.536 1.00 . A A . 33 ASN HA 1 1
13 48900 1 1 33 ASN HB2 H -18.799 -9.767 4.958 1.00 . A A . 33 ASN HB2 1 1
13 48901 1 1 33 ASN HB3 H -19.989 -8.715 4.186 1.00 . A A . 33 ASN HB3 1 1
13 48902 1 1 33 ASN HD21 H -21.328 -10.736 3.982 1.00 . A A . 33 ASN HD21 1 1
13 48903 1 1 33 ASN HD22 H -20.932 -11.884 2.760 1.00 . A A . 33 ASN HD22 1 1
13 48904 1 1 33 ASN N N -16.844 -8.192 4.342 1.00 . A A . 33 ASN N 1 1
13 48905 1 1 33 ASN ND2 N -20.677 -11.087 3.309 1.00 . A A . 33 ASN ND2 1 1
13 48906 1 1 33 ASN O O -18.983 -7.030 1.810 1.00 . A A . 33 ASN O 1 1
13 48907 1 1 33 ASN OD1 O -18.669 -10.961 2.319 1.00 . A A . 33 ASN OD1 1 1
13 48908 1 1 34 SER C C -18.013 -4.138 2.444 1.00 . A A . 34 SER C 1 1
13 48909 1 1 34 SER CA C -19.073 -4.756 3.326 1.00 . A A . 34 SER CA 1 1
13 48910 1 1 34 SER CB C -19.400 -3.765 4.474 1.00 . A A . 34 SER CB 1 1
13 48911 1 1 34 SER H H -18.237 -6.125 4.735 1.00 . A A . 34 SER H 1 1
13 48912 1 1 34 SER HA H -20.005 -4.901 2.752 1.00 . A A . 34 SER HA 1 1
13 48913 1 1 34 SER HB2 H -18.502 -3.558 5.075 1.00 . A A . 34 SER HB2 1 1
13 48914 1 1 34 SER HB3 H -19.742 -2.813 4.038 1.00 . A A . 34 SER HB3 1 1
13 48915 1 1 34 SER HG H -20.251 -5.065 5.747 1.00 . A A . 34 SER HG 1 1
13 48916 1 1 34 SER N N -18.584 -6.050 3.799 1.00 . A A . 34 SER N 1 1
13 48917 1 1 34 SER O O -18.341 -3.700 1.354 1.00 . A A . 34 SER O 1 1
13 48918 1 1 34 SER OG O -20.466 -4.250 5.306 1.00 . A A . 34 SER OG 1 1
13 48919 1 1 35 LEU C C -15.741 -3.897 0.683 1.00 . A A . 35 LEU C 1 1
13 48920 1 1 35 LEU CA C -15.676 -3.465 2.132 1.00 . A A . 35 LEU CA 1 1
13 48921 1 1 35 LEU CB C -14.293 -3.737 2.796 1.00 . A A . 35 LEU CB 1 1
13 48922 1 1 35 LEU CD1 C -11.905 -2.804 2.865 1.00 . A A . 35 LEU CD1 1 1
13 48923 1 1 35 LEU CD2 C -12.507 -4.514 1.094 1.00 . A A . 35 LEU CD2 1 1
13 48924 1 1 35 LEU CG C -13.044 -3.334 1.951 1.00 . A A . 35 LEU CG 1 1
13 48925 1 1 35 LEU H H -16.523 -4.458 3.820 1.00 . A A . 35 LEU H 1 1
13 48926 1 1 35 LEU HA H -15.837 -2.374 2.171 1.00 . A A . 35 LEU HA 1 1
13 48927 1 1 35 LEU HB2 H -14.289 -3.202 3.759 1.00 . A A . 35 LEU HB2 1 1
13 48928 1 1 35 LEU HB3 H -14.211 -4.803 3.025 1.00 . A A . 35 LEU HB3 1 1
13 48929 1 1 35 LEU HD11 H -11.678 -3.525 3.663 1.00 . A A . 35 LEU HD11 1 1
13 48930 1 1 35 LEU HD12 H -12.228 -1.859 3.321 1.00 . A A . 35 LEU HD12 1 1
13 48931 1 1 35 LEU HD13 H -10.985 -2.602 2.296 1.00 . A A . 35 LEU HD13 1 1
13 48932 1 1 35 LEU HD21 H -12.360 -5.416 1.702 1.00 . A A . 35 LEU HD21 1 1
13 48933 1 1 35 LEU HD22 H -11.545 -4.258 0.633 1.00 . A A . 35 LEU HD22 1 1
13 48934 1 1 35 LEU HD23 H -13.195 -4.763 0.283 1.00 . A A . 35 LEU HD23 1 1
13 48935 1 1 35 LEU HG H -13.331 -2.507 1.287 1.00 . A A . 35 LEU HG 1 1
13 48936 1 1 35 LEU N N -16.743 -4.095 2.912 1.00 . A A . 35 LEU N 1 1
13 48937 1 1 35 LEU O O -15.905 -3.028 -0.157 1.00 . A A . 35 LEU O 1 1
13 48938 1 1 36 GLU C C -16.718 -4.985 -1.864 1.00 . A A . 36 GLU C 1 1
13 48939 1 1 36 GLU CA C -15.615 -5.626 -1.045 1.00 . A A . 36 GLU CA 1 1
13 48940 1 1 36 GLU CB C -15.622 -7.176 -1.199 1.00 . A A . 36 GLU CB 1 1
13 48941 1 1 36 GLU CD C -16.840 -9.351 -0.628 1.00 . A A . 36 GLU CD 1 1
13 48942 1 1 36 GLU CG C -16.902 -7.843 -0.628 1.00 . A A . 36 GLU CG 1 1
13 48943 1 1 36 GLU H H -15.484 -5.883 1.084 1.00 . A A . 36 GLU H 1 1
13 48944 1 1 36 GLU HA H -14.665 -5.276 -1.483 1.00 . A A . 36 GLU HA 1 1
13 48945 1 1 36 GLU HB2 H -15.529 -7.444 -2.264 1.00 . A A . 36 GLU HB2 1 1
13 48946 1 1 36 GLU HB3 H -14.738 -7.569 -0.669 1.00 . A A . 36 GLU HB3 1 1
13 48947 1 1 36 GLU HG2 H -17.035 -7.536 0.416 1.00 . A A . 36 GLU HG2 1 1
13 48948 1 1 36 GLU HG3 H -17.781 -7.521 -1.207 1.00 . A A . 36 GLU HG3 1 1
13 48949 1 1 36 GLU N N -15.630 -5.205 0.362 1.00 . A A . 36 GLU N 1 1
13 48950 1 1 36 GLU O O -16.451 -4.568 -2.980 1.00 . A A . 36 GLU O 1 1
13 48951 1 1 36 GLU OE1 O -17.915 -9.990 -0.787 1.00 . A A . 36 GLU OE1 1 1
13 48952 1 1 36 GLU OE2 O -15.726 -9.915 -0.458 1.00 . A A . 36 GLU OE2 1 1
13 48953 1 1 37 ALA C C -18.810 -2.760 -2.168 1.00 . A A . 37 ALA C 1 1
13 48954 1 1 37 ALA CA C -19.028 -4.255 -2.120 1.00 . A A . 37 ALA CA 1 1
13 48955 1 1 37 ALA CB C -20.422 -4.557 -1.511 1.00 . A A . 37 ALA CB 1 1
13 48956 1 1 37 ALA H H -18.156 -5.192 -0.406 1.00 . A A . 37 ALA H 1 1
13 48957 1 1 37 ALA HA H -19.018 -4.663 -3.145 1.00 . A A . 37 ALA HA 1 1
13 48958 1 1 37 ALA HB1 H -20.589 -5.646 -1.484 1.00 . A A . 37 ALA HB1 1 1
13 48959 1 1 37 ALA HB2 H -20.500 -4.168 -0.485 1.00 . A A . 37 ALA HB2 1 1
13 48960 1 1 37 ALA HB3 H -21.212 -4.094 -2.123 1.00 . A A . 37 ALA HB3 1 1
13 48961 1 1 37 ALA N N -17.960 -4.880 -1.338 1.00 . A A . 37 ALA N 1 1
13 48962 1 1 37 ALA O O -18.858 -2.176 -3.240 1.00 . A A . 37 ALA O 1 1
13 48963 1 1 38 LYS C C -17.153 -0.308 -1.836 1.00 . A A . 38 LYS C 1 1
13 48964 1 1 38 LYS CA C -18.335 -0.680 -0.972 1.00 . A A . 38 LYS CA 1 1
13 48965 1 1 38 LYS CB C -18.230 -0.181 0.499 1.00 . A A . 38 LYS CB 1 1
13 48966 1 1 38 LYS CD C -16.157 1.335 0.741 1.00 . A A . 38 LYS CD 1 1
13 48967 1 1 38 LYS CE C -15.595 2.680 1.273 1.00 . A A . 38 LYS CE 1 1
13 48968 1 1 38 LYS CG C -17.710 1.278 0.679 1.00 . A A . 38 LYS CG 1 1
13 48969 1 1 38 LYS H H -18.530 -2.641 -0.146 1.00 . A A . 38 LYS H 1 1
13 48970 1 1 38 LYS HA H -19.216 -0.191 -1.421 1.00 . A A . 38 LYS HA 1 1
13 48971 1 1 38 LYS HB2 H -19.243 -0.261 0.933 1.00 . A A . 38 LYS HB2 1 1
13 48972 1 1 38 LYS HB3 H -17.587 -0.864 1.074 1.00 . A A . 38 LYS HB3 1 1
13 48973 1 1 38 LYS HD2 H -15.786 0.546 1.414 1.00 . A A . 38 LYS HD2 1 1
13 48974 1 1 38 LYS HD3 H -15.731 1.167 -0.256 1.00 . A A . 38 LYS HD3 1 1
13 48975 1 1 38 LYS HE2 H -15.762 3.473 0.524 1.00 . A A . 38 LYS HE2 1 1
13 48976 1 1 38 LYS HE3 H -16.108 2.974 2.204 1.00 . A A . 38 LYS HE3 1 1
13 48977 1 1 38 LYS HG2 H -18.099 1.934 -0.116 1.00 . A A . 38 LYS HG2 1 1
13 48978 1 1 38 LYS HG3 H -18.101 1.663 1.635 1.00 . A A . 38 LYS HG3 1 1
13 48979 1 1 38 LYS HZ1 H -13.696 3.458 1.827 1.00 . A A . 38 LYS HZ1 1 1
13 48980 1 1 38 LYS HZ2 H -13.605 2.130 0.707 1.00 . A A . 38 LYS HZ2 1 1
13 48981 1 1 38 LYS HZ3 H -13.960 1.855 2.389 1.00 . A A . 38 LYS HZ3 1 1
13 48982 1 1 38 LYS N N -18.564 -2.124 -1.000 1.00 . A A . 38 LYS N 1 1
13 48983 1 1 38 LYS NZ N -14.149 2.519 1.557 1.00 . A A . 38 LYS NZ 1 1
13 48984 1 1 38 LYS O O -17.156 0.801 -2.344 1.00 . A A . 38 LYS O 1 1
13 48985 1 1 39 LEU C C -15.703 -0.834 -4.408 1.00 . A A . 39 LEU C 1 1
13 48986 1 1 39 LEU CA C -15.107 -0.789 -3.026 1.00 . A A . 39 LEU CA 1 1
13 48987 1 1 39 LEU CB C -13.848 -1.692 -3.083 1.00 . A A . 39 LEU CB 1 1
13 48988 1 1 39 LEU CD1 C -11.680 -2.389 -2.000 1.00 . A A . 39 LEU CD1 1 1
13 48989 1 1 39 LEU CD2 C -13.148 -0.679 -0.808 1.00 . A A . 39 LEU CD2 1 1
13 48990 1 1 39 LEU CG C -13.136 -1.933 -1.723 1.00 . A A . 39 LEU CG 1 1
13 48991 1 1 39 LEU H H -16.100 -2.078 -1.655 1.00 . A A . 39 LEU H 1 1
13 48992 1 1 39 LEU HA H -14.794 0.248 -2.821 1.00 . A A . 39 LEU HA 1 1
13 48993 1 1 39 LEU HB2 H -14.095 -2.673 -3.524 1.00 . A A . 39 LEU HB2 1 1
13 48994 1 1 39 LEU HB3 H -13.145 -1.186 -3.762 1.00 . A A . 39 LEU HB3 1 1
13 48995 1 1 39 LEU HD11 H -11.663 -3.244 -2.694 1.00 . A A . 39 LEU HD11 1 1
13 48996 1 1 39 LEU HD12 H -11.209 -2.702 -1.063 1.00 . A A . 39 LEU HD12 1 1
13 48997 1 1 39 LEU HD13 H -11.094 -1.562 -2.431 1.00 . A A . 39 LEU HD13 1 1
13 48998 1 1 39 LEU HD21 H -12.388 -0.738 -0.015 1.00 . A A . 39 LEU HD21 1 1
13 48999 1 1 39 LEU HD22 H -14.131 -0.577 -0.330 1.00 . A A . 39 LEU HD22 1 1
13 49000 1 1 39 LEU HD23 H -12.954 0.220 -1.404 1.00 . A A . 39 LEU HD23 1 1
13 49001 1 1 39 LEU HG H -13.643 -2.755 -1.195 1.00 . A A . 39 LEU HG 1 1
13 49002 1 1 39 LEU N N -16.136 -1.169 -2.065 1.00 . A A . 39 LEU N 1 1
13 49003 1 1 39 LEU O O -15.415 0.054 -5.194 1.00 . A A . 39 LEU O 1 1
13 49004 1 1 40 LYS C C -17.603 -0.661 -6.544 1.00 . A A . 40 LYS C 1 1
13 49005 1 1 40 LYS CA C -17.029 -1.987 -6.085 1.00 . A A . 40 LYS CA 1 1
13 49006 1 1 40 LYS CB C -18.004 -3.185 -6.279 1.00 . A A . 40 LYS CB 1 1
13 49007 1 1 40 LYS CD C -19.556 -2.703 -8.319 1.00 . A A . 40 LYS CD 1 1
13 49008 1 1 40 LYS CE C -20.882 -3.481 -8.076 1.00 . A A . 40 LYS CE 1 1
13 49009 1 1 40 LYS CG C -18.302 -3.458 -7.788 1.00 . A A . 40 LYS CG 1 1
13 49010 1 1 40 LYS H H -16.733 -2.588 -4.064 1.00 . A A . 40 LYS H 1 1
13 49011 1 1 40 LYS HA H -16.146 -2.251 -6.684 1.00 . A A . 40 LYS HA 1 1
13 49012 1 1 40 LYS HB2 H -17.508 -4.077 -5.859 1.00 . A A . 40 LYS HB2 1 1
13 49013 1 1 40 LYS HB3 H -18.933 -3.022 -5.712 1.00 . A A . 40 LYS HB3 1 1
13 49014 1 1 40 LYS HD2 H -19.624 -1.718 -7.834 1.00 . A A . 40 LYS HD2 1 1
13 49015 1 1 40 LYS HD3 H -19.458 -2.525 -9.403 1.00 . A A . 40 LYS HD3 1 1
13 49016 1 1 40 LYS HE2 H -20.908 -3.864 -7.042 1.00 . A A . 40 LYS HE2 1 1
13 49017 1 1 40 LYS HE3 H -21.725 -2.778 -8.193 1.00 . A A . 40 LYS HE3 1 1
13 49018 1 1 40 LYS HG2 H -17.430 -3.175 -8.397 1.00 . A A . 40 LYS HG2 1 1
13 49019 1 1 40 LYS HG3 H -18.440 -4.539 -7.937 1.00 . A A . 40 LYS HG3 1 1
13 49020 1 1 40 LYS HZ1 H -20.344 -5.377 -8.973 1.00 . A A . 40 LYS HZ1 1 1
13 49021 1 1 40 LYS HZ2 H -21.089 -4.247 -10.061 1.00 . A A . 40 LYS HZ2 1 1
13 49022 1 1 40 LYS HZ3 H -22.037 -5.082 -8.874 1.00 . A A . 40 LYS HZ3 1 1
13 49023 1 1 40 LYS N N -16.519 -1.868 -4.724 1.00 . A A . 40 LYS N 1 1
13 49024 1 1 40 LYS NZ N -21.085 -4.594 -9.037 1.00 . A A . 40 LYS NZ 1 1
13 49025 1 1 40 LYS O O -17.365 -0.291 -7.684 1.00 . A A . 40 LYS O 1 1
13 49026 1 1 41 GLU C C -17.854 2.424 -6.276 1.00 . A A . 41 GLU C 1 1
13 49027 1 1 41 GLU CA C -18.920 1.360 -6.107 1.00 . A A . 41 GLU CA 1 1
13 49028 1 1 41 GLU CB C -20.093 1.819 -5.183 1.00 . A A . 41 GLU CB 1 1
13 49029 1 1 41 GLU CD C -19.609 3.991 -3.891 1.00 . A A . 41 GLU CD 1 1
13 49030 1 1 41 GLU CG C -19.672 2.483 -3.839 1.00 . A A . 41 GLU CG 1 1
13 49031 1 1 41 GLU H H -18.501 -0.236 -4.740 1.00 . A A . 41 GLU H 1 1
13 49032 1 1 41 GLU HA H -19.375 1.182 -7.098 1.00 . A A . 41 GLU HA 1 1
13 49033 1 1 41 GLU HB2 H -20.744 2.528 -5.722 1.00 . A A . 41 GLU HB2 1 1
13 49034 1 1 41 GLU HB3 H -20.699 0.921 -4.972 1.00 . A A . 41 GLU HB3 1 1
13 49035 1 1 41 GLU HG2 H -20.392 2.200 -3.051 1.00 . A A . 41 GLU HG2 1 1
13 49036 1 1 41 GLU HG3 H -18.690 2.126 -3.524 1.00 . A A . 41 GLU HG3 1 1
13 49037 1 1 41 GLU N N -18.343 0.079 -5.680 1.00 . A A . 41 GLU N 1 1
13 49038 1 1 41 GLU O O -17.987 3.240 -7.175 1.00 . A A . 41 GLU O 1 1
13 49039 1 1 41 GLU OE1 O -20.028 4.641 -2.894 1.00 . A A . 41 GLU OE1 1 1
13 49040 1 1 41 GLU OE2 O -19.143 4.548 -4.921 1.00 . A A . 41 GLU OE2 1 1
13 49041 1 1 42 MET C C -15.101 3.288 -7.004 1.00 . A A . 42 MET C 1 1
13 49042 1 1 42 MET CA C -15.713 3.424 -5.629 1.00 . A A . 42 MET CA 1 1
13 49043 1 1 42 MET CB C -14.600 3.246 -4.556 1.00 . A A . 42 MET CB 1 1
13 49044 1 1 42 MET CE C -10.620 4.012 -5.437 1.00 . A A . 42 MET CE 1 1
13 49045 1 1 42 MET CG C -13.354 4.147 -4.772 1.00 . A A . 42 MET CG 1 1
13 49046 1 1 42 MET H H -16.681 1.753 -4.723 1.00 . A A . 42 MET H 1 1
13 49047 1 1 42 MET HA H -16.150 4.429 -5.516 1.00 . A A . 42 MET HA 1 1
13 49048 1 1 42 MET HB2 H -15.046 3.475 -3.573 1.00 . A A . 42 MET HB2 1 1
13 49049 1 1 42 MET HB3 H -14.248 2.202 -4.533 1.00 . A A . 42 MET HB3 1 1
13 49050 1 1 42 MET HE1 H -10.608 5.105 -5.337 1.00 . A A . 42 MET HE1 1 1
13 49051 1 1 42 MET HE2 H -10.416 3.555 -4.458 1.00 . A A . 42 MET HE2 1 1
13 49052 1 1 42 MET HE3 H -9.841 3.696 -6.144 1.00 . A A . 42 MET HE3 1 1
13 49053 1 1 42 MET HG2 H -13.642 5.176 -5.023 1.00 . A A . 42 MET HG2 1 1
13 49054 1 1 42 MET HG3 H -12.773 4.165 -3.843 1.00 . A A . 42 MET HG3 1 1
13 49055 1 1 42 MET N N -16.783 2.438 -5.446 1.00 . A A . 42 MET N 1 1
13 49056 1 1 42 MET O O -14.713 4.283 -7.592 1.00 . A A . 42 MET O 1 1
13 49057 1 1 42 MET SD S -12.246 3.487 -6.064 1.00 . A A . 42 MET SD 1 1
13 49058 1 1 43 GLN C C -15.047 2.567 -9.908 1.00 . A A . 43 GLN C 1 1
13 49059 1 1 43 GLN CA C -14.300 1.861 -8.805 1.00 . A A . 43 GLN CA 1 1
13 49060 1 1 43 GLN CB C -14.178 0.378 -9.248 1.00 . A A . 43 GLN CB 1 1
13 49061 1 1 43 GLN CD C -12.685 -0.300 -7.162 1.00 . A A . 43 GLN CD 1 1
13 49062 1 1 43 GLN CG C -13.813 -0.615 -8.112 1.00 . A A . 43 GLN CG 1 1
13 49063 1 1 43 GLN H H -15.364 1.272 -7.040 1.00 . A A . 43 GLN H 1 1
13 49064 1 1 43 GLN HA H -13.291 2.297 -8.725 1.00 . A A . 43 GLN HA 1 1
13 49065 1 1 43 GLN HB2 H -15.145 0.036 -9.662 1.00 . A A . 43 GLN HB2 1 1
13 49066 1 1 43 GLN HB3 H -13.437 0.314 -10.061 1.00 . A A . 43 GLN HB3 1 1
13 49067 1 1 43 GLN HE21 H -12.739 -2.176 -6.322 1.00 . A A . 43 GLN HE21 1 1
13 49068 1 1 43 GLN HE22 H -11.560 -1.108 -5.661 1.00 . A A . 43 GLN HE22 1 1
13 49069 1 1 43 GLN HG2 H -14.688 -0.783 -7.484 1.00 . A A . 43 GLN HG2 1 1
13 49070 1 1 43 GLN HG3 H -13.614 -1.572 -8.588 1.00 . A A . 43 GLN HG3 1 1
13 49071 1 1 43 GLN N N -14.987 2.053 -7.531 1.00 . A A . 43 GLN N 1 1
13 49072 1 1 43 GLN NE2 N -12.296 -1.279 -6.316 1.00 . A A . 43 GLN NE2 1 1
13 49073 1 1 43 GLN O O -14.418 3.217 -10.728 1.00 . A A . 43 GLN O 1 1
13 49074 1 1 43 GLN OE1 O -12.162 0.801 -7.153 1.00 . A A . 43 GLN OE1 1 1
13 49075 1 1 44 LYS C C -17.004 4.576 -10.800 1.00 . A A . 44 LYS C 1 1
13 49076 1 1 44 LYS CA C -17.167 3.086 -10.990 1.00 . A A . 44 LYS CA 1 1
13 49077 1 1 44 LYS CB C -18.687 2.746 -10.961 1.00 . A A . 44 LYS CB 1 1
13 49078 1 1 44 LYS CD C -18.301 0.311 -11.860 1.00 . A A . 44 LYS CD 1 1
13 49079 1 1 44 LYS CE C -18.636 0.649 -13.339 1.00 . A A . 44 LYS CE 1 1
13 49080 1 1 44 LYS CG C -19.035 1.231 -10.846 1.00 . A A . 44 LYS CG 1 1
13 49081 1 1 44 LYS H H -16.867 1.919 -9.225 1.00 . A A . 44 LYS H 1 1
13 49082 1 1 44 LYS HA H -16.746 2.797 -11.968 1.00 . A A . 44 LYS HA 1 1
13 49083 1 1 44 LYS HB2 H -19.155 3.250 -10.099 1.00 . A A . 44 LYS HB2 1 1
13 49084 1 1 44 LYS HB3 H -19.150 3.165 -11.871 1.00 . A A . 44 LYS HB3 1 1
13 49085 1 1 44 LYS HD2 H -17.211 0.355 -11.700 1.00 . A A . 44 LYS HD2 1 1
13 49086 1 1 44 LYS HD3 H -18.621 -0.725 -11.661 1.00 . A A . 44 LYS HD3 1 1
13 49087 1 1 44 LYS HE2 H -19.729 0.741 -13.457 1.00 . A A . 44 LYS HE2 1 1
13 49088 1 1 44 LYS HE3 H -18.183 1.615 -13.615 1.00 . A A . 44 LYS HE3 1 1
13 49089 1 1 44 LYS HG2 H -18.815 0.867 -9.830 1.00 . A A . 44 LYS HG2 1 1
13 49090 1 1 44 LYS HG3 H -20.123 1.120 -10.990 1.00 . A A . 44 LYS HG3 1 1
13 49091 1 1 44 LYS HZ1 H -18.625 -1.354 -14.075 1.00 . A A . 44 LYS HZ1 1 1
13 49092 1 1 44 LYS HZ2 H -17.073 -0.558 -14.149 1.00 . A A . 44 LYS HZ2 1 1
13 49093 1 1 44 LYS HZ3 H -18.326 -0.149 -15.290 1.00 . A A . 44 LYS HZ3 1 1
13 49094 1 1 44 LYS N N -16.393 2.432 -9.940 1.00 . A A . 44 LYS N 1 1
13 49095 1 1 44 LYS NZ N -18.139 -0.404 -14.255 1.00 . A A . 44 LYS NZ 1 1
13 49096 1 1 44 LYS O O -16.768 5.293 -11.760 1.00 . A A . 44 LYS O 1 1
13 49097 1 1 45 PHE C C -15.630 6.981 -9.712 1.00 . A A . 45 PHE C 1 1
13 49098 1 1 45 PHE CA C -16.972 6.460 -9.237 1.00 . A A . 45 PHE CA 1 1
13 49099 1 1 45 PHE CB C -17.099 6.653 -7.705 1.00 . A A . 45 PHE CB 1 1
13 49100 1 1 45 PHE CD1 C -18.431 8.748 -7.174 1.00 . A A . 45 PHE CD1 1 1
13 49101 1 1 45 PHE CD2 C -16.013 8.865 -7.129 1.00 . A A . 45 PHE CD2 1 1
13 49102 1 1 45 PHE CE1 C -18.503 10.087 -6.785 1.00 . A A . 45 PHE CE1 1 1
13 49103 1 1 45 PHE CE2 C -16.090 10.156 -6.609 1.00 . A A . 45 PHE CE2 1 1
13 49104 1 1 45 PHE CG C -17.186 8.132 -7.331 1.00 . A A . 45 PHE CG 1 1
13 49105 1 1 45 PHE CZ C -17.331 10.798 -6.525 1.00 . A A . 45 PHE CZ 1 1
13 49106 1 1 45 PHE H H -17.318 4.406 -8.784 1.00 . A A . 45 PHE H 1 1
13 49107 1 1 45 PHE HA H -17.789 7.009 -9.734 1.00 . A A . 45 PHE HA 1 1
13 49108 1 1 45 PHE HB2 H -17.997 6.145 -7.319 1.00 . A A . 45 PHE HB2 1 1
13 49109 1 1 45 PHE HB3 H -16.226 6.206 -7.214 1.00 . A A . 45 PHE HB3 1 1
13 49110 1 1 45 PHE HD1 H -19.347 8.192 -7.351 1.00 . A A . 45 PHE HD1 1 1
13 49111 1 1 45 PHE HD2 H -15.044 8.437 -7.363 1.00 . A A . 45 PHE HD2 1 1
13 49112 1 1 45 PHE HE1 H -19.468 10.574 -6.684 1.00 . A A . 45 PHE HE1 1 1
13 49113 1 1 45 PHE HE2 H -15.176 10.631 -6.275 1.00 . A A . 45 PHE HE2 1 1
13 49114 1 1 45 PHE HZ H -17.406 11.847 -6.264 1.00 . A A . 45 PHE HZ 1 1
13 49115 1 1 45 PHE N N -17.121 5.038 -9.536 1.00 . A A . 45 PHE N 1 1
13 49116 1 1 45 PHE O O -15.560 8.117 -10.152 1.00 . A A . 45 PHE O 1 1
13 49117 1 1 46 PHE C C -13.166 6.408 -11.647 1.00 . A A . 46 PHE C 1 1
13 49118 1 1 46 PHE CA C -13.248 6.583 -10.146 1.00 . A A . 46 PHE CA 1 1
13 49119 1 1 46 PHE CB C -12.068 5.786 -9.514 1.00 . A A . 46 PHE CB 1 1
13 49120 1 1 46 PHE CD1 C -12.371 6.774 -7.188 1.00 . A A . 46 PHE CD1 1 1
13 49121 1 1 46 PHE CD2 C -10.184 6.884 -8.205 1.00 . A A . 46 PHE CD2 1 1
13 49122 1 1 46 PHE CE1 C -11.885 7.474 -6.081 1.00 . A A . 46 PHE CE1 1 1
13 49123 1 1 46 PHE CE2 C -9.725 7.665 -7.145 1.00 . A A . 46 PHE CE2 1 1
13 49124 1 1 46 PHE CG C -11.526 6.494 -8.266 1.00 . A A . 46 PHE CG 1 1
13 49125 1 1 46 PHE CZ C -10.563 7.918 -6.057 1.00 . A A . 46 PHE CZ 1 1
13 49126 1 1 46 PHE H H -14.643 5.248 -9.243 1.00 . A A . 46 PHE H 1 1
13 49127 1 1 46 PHE HA H -13.090 7.654 -9.934 1.00 . A A . 46 PHE HA 1 1
13 49128 1 1 46 PHE HB2 H -12.346 4.751 -9.267 1.00 . A A . 46 PHE HB2 1 1
13 49129 1 1 46 PHE HB3 H -11.247 5.737 -10.245 1.00 . A A . 46 PHE HB3 1 1
13 49130 1 1 46 PHE HD1 H -13.406 6.455 -7.209 1.00 . A A . 46 PHE HD1 1 1
13 49131 1 1 46 PHE HD2 H -9.485 6.594 -8.981 1.00 . A A . 46 PHE HD2 1 1
13 49132 1 1 46 PHE HE1 H -12.522 7.686 -5.234 1.00 . A A . 46 PHE HE1 1 1
13 49133 1 1 46 PHE HE2 H -8.725 8.078 -7.177 1.00 . A A . 46 PHE HE2 1 1
13 49134 1 1 46 PHE HZ H -10.199 8.468 -5.201 1.00 . A A . 46 PHE HZ 1 1
13 49135 1 1 46 PHE N N -14.552 6.165 -9.627 1.00 . A A . 46 PHE N 1 1
13 49136 1 1 46 PHE O O -12.483 7.208 -12.263 1.00 . A A . 46 PHE O 1 1
13 49137 1 1 47 GLY C C -12.650 3.944 -13.862 1.00 . A A . 47 GLY C 1 1
13 49138 1 1 47 GLY CA C -13.603 5.100 -13.673 1.00 . A A . 47 GLY CA 1 1
13 49139 1 1 47 GLY H H -14.358 4.736 -11.728 1.00 . A A . 47 GLY H 1 1
13 49140 1 1 47 GLY HA2 H -14.578 4.842 -14.121 1.00 . A A . 47 GLY HA2 1 1
13 49141 1 1 47 GLY HA3 H -13.203 5.965 -14.223 1.00 . A A . 47 GLY HA3 1 1
13 49142 1 1 47 GLY N N -13.797 5.376 -12.251 1.00 . A A . 47 GLY N 1 1
13 49143 1 1 47 GLY O O -12.831 3.204 -14.816 1.00 . A A . 47 GLY O 1 1
13 49144 1 1 48 LEU C C -11.431 1.394 -13.450 1.00 . A A . 48 LEU C 1 1
13 49145 1 1 48 LEU CA C -10.673 2.674 -13.148 1.00 . A A . 48 LEU CA 1 1
13 49146 1 1 48 LEU CB C -9.706 2.554 -11.927 1.00 . A A . 48 LEU CB 1 1
13 49147 1 1 48 LEU CD1 C -10.483 0.744 -10.275 1.00 . A A . 48 LEU CD1 1 1
13 49148 1 1 48 LEU CD2 C -9.665 2.943 -9.375 1.00 . A A . 48 LEU CD2 1 1
13 49149 1 1 48 LEU CG C -10.412 2.268 -10.563 1.00 . A A . 48 LEU CG 1 1
13 49150 1 1 48 LEU H H -11.471 4.436 -12.258 1.00 . A A . 48 LEU H 1 1
13 49151 1 1 48 LEU HA H -10.047 2.980 -13.999 1.00 . A A . 48 LEU HA 1 1
13 49152 1 1 48 LEU HB2 H -8.951 1.774 -12.130 1.00 . A A . 48 LEU HB2 1 1
13 49153 1 1 48 LEU HB3 H -9.172 3.516 -11.853 1.00 . A A . 48 LEU HB3 1 1
13 49154 1 1 48 LEU HD11 H -11.092 0.537 -9.389 1.00 . A A . 48 LEU HD11 1 1
13 49155 1 1 48 LEU HD12 H -9.471 0.365 -10.085 1.00 . A A . 48 LEU HD12 1 1
13 49156 1 1 48 LEU HD13 H -10.906 0.179 -11.112 1.00 . A A . 48 LEU HD13 1 1
13 49157 1 1 48 LEU HD21 H -9.617 4.032 -9.508 1.00 . A A . 48 LEU HD21 1 1
13 49158 1 1 48 LEU HD22 H -8.634 2.561 -9.299 1.00 . A A . 48 LEU HD22 1 1
13 49159 1 1 48 LEU HD23 H -10.193 2.735 -8.431 1.00 . A A . 48 LEU HD23 1 1
13 49160 1 1 48 LEU HG H -11.442 2.662 -10.583 1.00 . A A . 48 LEU HG 1 1
13 49161 1 1 48 LEU N N -11.626 3.775 -12.988 1.00 . A A . 48 LEU N 1 1
13 49162 1 1 48 LEU O O -12.394 1.158 -12.737 1.00 . A A . 48 LEU O 1 1
13 49163 1 1 49 PRO C C -11.776 -1.742 -13.812 1.00 . A A . 49 PRO C 1 1
13 49164 1 1 49 PRO CA C -11.953 -0.586 -14.774 1.00 . A A . 49 PRO CA 1 1
13 49165 1 1 49 PRO CB C -11.503 -0.918 -16.222 1.00 . A A . 49 PRO CB 1 1
13 49166 1 1 49 PRO CD C -10.021 0.846 -15.407 1.00 . A A . 49 PRO CD 1 1
13 49167 1 1 49 PRO CG C -10.059 -0.374 -16.360 1.00 . A A . 49 PRO CG 1 1
13 49168 1 1 49 PRO HA H -13.016 -0.289 -14.787 1.00 . A A . 49 PRO HA 1 1
13 49169 1 1 49 PRO HB2 H -11.581 -1.991 -16.458 1.00 . A A . 49 PRO HB2 1 1
13 49170 1 1 49 PRO HB3 H -12.139 -0.361 -16.931 1.00 . A A . 49 PRO HB3 1 1
13 49171 1 1 49 PRO HD2 H -9.044 0.951 -14.908 1.00 . A A . 49 PRO HD2 1 1
13 49172 1 1 49 PRO HD3 H -10.257 1.754 -15.983 1.00 . A A . 49 PRO HD3 1 1
13 49173 1 1 49 PRO HG2 H -9.331 -1.137 -16.045 1.00 . A A . 49 PRO HG2 1 1
13 49174 1 1 49 PRO HG3 H -9.815 -0.099 -17.400 1.00 . A A . 49 PRO HG3 1 1
13 49175 1 1 49 PRO N N -11.109 0.563 -14.481 1.00 . A A . 49 PRO N 1 1
13 49176 1 1 49 PRO O O -12.786 -2.234 -13.343 1.00 . A A . 49 PRO O 1 1
13 49177 1 1 50 ILE C C -11.266 -3.312 -11.430 1.00 . A A . 50 ILE C 1 1
13 49178 1 1 50 ILE CA C -10.361 -3.382 -12.650 1.00 . A A . 50 ILE CA 1 1
13 49179 1 1 50 ILE CB C -8.874 -3.541 -12.184 1.00 . A A . 50 ILE CB 1 1
13 49180 1 1 50 ILE CD1 C -7.146 -2.331 -10.674 1.00 . A A . 50 ILE CD1 1 1
13 49181 1 1 50 ILE CG1 C -8.239 -2.179 -11.759 1.00 . A A . 50 ILE CG1 1 1
13 49182 1 1 50 ILE CG2 C -7.994 -4.219 -13.273 1.00 . A A . 50 ILE CG2 1 1
13 49183 1 1 50 ILE H H -9.743 -1.777 -13.912 1.00 . A A . 50 ILE H 1 1
13 49184 1 1 50 ILE HA H -10.641 -4.268 -13.240 1.00 . A A . 50 ILE HA 1 1
13 49185 1 1 50 ILE HB H -8.881 -4.223 -11.316 1.00 . A A . 50 ILE HB 1 1
13 49186 1 1 50 ILE HD11 H -6.837 -1.341 -10.315 1.00 . A A . 50 ILE HD11 1 1
13 49187 1 1 50 ILE HD12 H -7.530 -2.891 -9.811 1.00 . A A . 50 ILE HD12 1 1
13 49188 1 1 50 ILE HD13 H -6.266 -2.848 -11.081 1.00 . A A . 50 ILE HD13 1 1
13 49189 1 1 50 ILE HG12 H -7.792 -1.652 -12.619 1.00 . A A . 50 ILE HG12 1 1
13 49190 1 1 50 ILE HG13 H -9.014 -1.526 -11.350 1.00 . A A . 50 ILE HG13 1 1
13 49191 1 1 50 ILE HG21 H -8.007 -3.630 -14.202 1.00 . A A . 50 ILE HG21 1 1
13 49192 1 1 50 ILE HG22 H -6.952 -4.309 -12.932 1.00 . A A . 50 ILE HG22 1 1
13 49193 1 1 50 ILE HG23 H -8.365 -5.231 -13.495 1.00 . A A . 50 ILE HG23 1 1
13 49194 1 1 50 ILE N N -10.542 -2.207 -13.509 1.00 . A A . 50 ILE N 1 1
13 49195 1 1 50 ILE O O -11.198 -2.293 -10.762 1.00 . A A . 50 ILE O 1 1
13 49196 1 1 51 THR C C -12.640 -5.344 -8.908 1.00 . A A . 51 THR C 1 1
13 49197 1 1 51 THR CA C -12.951 -4.262 -9.912 1.00 . A A . 51 THR CA 1 1
13 49198 1 1 51 THR CB C -14.483 -4.224 -10.211 1.00 . A A . 51 THR CB 1 1
13 49199 1 1 51 THR CG2 C -14.846 -3.144 -11.259 1.00 . A A . 51 THR CG2 1 1
13 49200 1 1 51 THR H H -12.181 -5.163 -11.672 1.00 . A A . 51 THR H 1 1
13 49201 1 1 51 THR HA H -12.681 -3.364 -9.353 1.00 . A A . 51 THR HA 1 1
13 49202 1 1 51 THR HB H -15.036 -3.977 -9.288 1.00 . A A . 51 THR HB 1 1
13 49203 1 1 51 THR HG1 H -14.839 -6.199 -10.095 1.00 . A A . 51 THR HG1 1 1
13 49204 1 1 51 THR HG21 H -14.534 -3.490 -12.253 1.00 . A A . 51 THR HG21 1 1
13 49205 1 1 51 THR HG22 H -14.358 -2.183 -11.034 1.00 . A A . 51 THR HG22 1 1
13 49206 1 1 51 THR HG23 H -15.936 -2.986 -11.284 1.00 . A A . 51 THR HG23 1 1
13 49207 1 1 51 THR N N -12.108 -4.336 -11.110 1.00 . A A . 51 THR N 1 1
13 49208 1 1 51 THR O O -11.989 -6.317 -9.255 1.00 . A A . 51 THR O 1 1
13 49209 1 1 51 THR OG1 O -14.952 -5.488 -10.715 1.00 . A A . 51 THR OG1 1 1
13 49210 1 1 52 GLY C C -11.318 -6.174 -6.318 1.00 . A A . 52 GLY C 1 1
13 49211 1 1 52 GLY CA C -12.799 -6.146 -6.607 1.00 . A A . 52 GLY CA 1 1
13 49212 1 1 52 GLY H H -13.640 -4.365 -7.379 1.00 . A A . 52 GLY H 1 1
13 49213 1 1 52 GLY HA2 H -13.319 -5.896 -5.667 1.00 . A A . 52 GLY HA2 1 1
13 49214 1 1 52 GLY HA3 H -13.150 -7.139 -6.931 1.00 . A A . 52 GLY HA3 1 1
13 49215 1 1 52 GLY N N -13.105 -5.171 -7.646 1.00 . A A . 52 GLY N 1 1
13 49216 1 1 52 GLY O O -10.824 -7.249 -6.014 1.00 . A A . 52 GLY O 1 1
13 49217 1 1 53 MET C C -8.825 -3.969 -5.061 1.00 . A A . 53 MET C 1 1
13 49218 1 1 53 MET CA C -9.170 -4.998 -6.118 1.00 . A A . 53 MET CA 1 1
13 49219 1 1 53 MET CB C -8.370 -4.739 -7.423 1.00 . A A . 53 MET CB 1 1
13 49220 1 1 53 MET CE C -7.315 -7.784 -10.103 1.00 . A A . 53 MET CE 1 1
13 49221 1 1 53 MET CG C -8.576 -5.881 -8.458 1.00 . A A . 53 MET CG 1 1
13 49222 1 1 53 MET H H -11.037 -4.151 -6.641 1.00 . A A . 53 MET H 1 1
13 49223 1 1 53 MET HA H -8.837 -5.970 -5.728 1.00 . A A . 53 MET HA 1 1
13 49224 1 1 53 MET HB2 H -8.676 -3.772 -7.853 1.00 . A A . 53 MET HB2 1 1
13 49225 1 1 53 MET HB3 H -7.300 -4.672 -7.167 1.00 . A A . 53 MET HB3 1 1
13 49226 1 1 53 MET HE1 H -8.146 -7.783 -10.822 1.00 . A A . 53 MET HE1 1 1
13 49227 1 1 53 MET HE2 H -6.396 -8.117 -10.606 1.00 . A A . 53 MET HE2 1 1
13 49228 1 1 53 MET HE3 H -7.541 -8.482 -9.282 1.00 . A A . 53 MET HE3 1 1
13 49229 1 1 53 MET HG2 H -8.760 -6.836 -7.945 1.00 . A A . 53 MET HG2 1 1
13 49230 1 1 53 MET HG3 H -9.431 -5.670 -9.119 1.00 . A A . 53 MET HG3 1 1
13 49231 1 1 53 MET N N -10.607 -5.019 -6.391 1.00 . A A . 53 MET N 1 1
13 49232 1 1 53 MET O O -9.639 -3.097 -4.804 1.00 . A A . 53 MET O 1 1
13 49233 1 1 53 MET SD S -7.066 -6.093 -9.466 1.00 . A A . 53 MET SD 1 1
13 49234 1 1 54 LEU C C -5.684 -3.368 -3.248 1.00 . A A . 54 LEU C 1 1
13 49235 1 1 54 LEU CA C -7.168 -3.122 -3.431 1.00 . A A . 54 LEU CA 1 1
13 49236 1 1 54 LEU CB C -7.998 -3.215 -2.116 1.00 . A A . 54 LEU CB 1 1
13 49237 1 1 54 LEU CD1 C -7.457 -0.770 -1.437 1.00 . A A . 54 LEU CD1 1 1
13 49238 1 1 54 LEU CD2 C -8.611 -2.299 0.204 1.00 . A A . 54 LEU CD2 1 1
13 49239 1 1 54 LEU CG C -7.582 -2.242 -0.965 1.00 . A A . 54 LEU CG 1 1
13 49240 1 1 54 LEU H H -6.990 -4.813 -4.720 1.00 . A A . 54 LEU H 1 1
13 49241 1 1 54 LEU HA H -7.299 -2.112 -3.834 1.00 . A A . 54 LEU HA 1 1
13 49242 1 1 54 LEU HB2 H -9.046 -3.016 -2.368 1.00 . A A . 54 LEU HB2 1 1
13 49243 1 1 54 LEU HB3 H -7.938 -4.243 -1.735 1.00 . A A . 54 LEU HB3 1 1
13 49244 1 1 54 LEU HD11 H -7.248 -0.117 -0.579 1.00 . A A . 54 LEU HD11 1 1
13 49245 1 1 54 LEU HD12 H -8.404 -0.448 -1.894 1.00 . A A . 54 LEU HD12 1 1
13 49246 1 1 54 LEU HD13 H -6.644 -0.647 -2.166 1.00 . A A . 54 LEU HD13 1 1
13 49247 1 1 54 LEU HD21 H -9.453 -1.617 0.019 1.00 . A A . 54 LEU HD21 1 1
13 49248 1 1 54 LEU HD22 H -8.152 -1.996 1.156 1.00 . A A . 54 LEU HD22 1 1
13 49249 1 1 54 LEU HD23 H -9.015 -3.312 0.324 1.00 . A A . 54 LEU HD23 1 1
13 49250 1 1 54 LEU HG H -6.603 -2.563 -0.568 1.00 . A A . 54 LEU HG 1 1
13 49251 1 1 54 LEU N N -7.615 -4.074 -4.454 1.00 . A A . 54 LEU N 1 1
13 49252 1 1 54 LEU O O -5.257 -3.817 -2.196 1.00 . A A . 54 LEU O 1 1
13 49253 1 1 55 ASN C C -2.739 -2.887 -5.510 1.00 . A A . 55 ASN C 1 1
13 49254 1 1 55 ASN CA C -3.453 -3.402 -4.275 1.00 . A A . 55 ASN CA 1 1
13 49255 1 1 55 ASN CB C -3.170 -4.919 -4.087 1.00 . A A . 55 ASN CB 1 1
13 49256 1 1 55 ASN CG C -2.108 -5.082 -3.025 1.00 . A A . 55 ASN CG 1 1
13 49257 1 1 55 ASN H H -5.289 -2.695 -5.135 1.00 . A A . 55 ASN H 1 1
13 49258 1 1 55 ASN HA H -3.040 -2.874 -3.404 1.00 . A A . 55 ASN HA 1 1
13 49259 1 1 55 ASN HB2 H -4.079 -5.446 -3.759 1.00 . A A . 55 ASN HB2 1 1
13 49260 1 1 55 ASN HB3 H -2.852 -5.394 -5.028 1.00 . A A . 55 ASN HB3 1 1
13 49261 1 1 55 ASN HD21 H -0.527 -4.830 -4.315 1.00 . A A . 55 ASN HD21 1 1
13 49262 1 1 55 ASN HD22 H -0.099 -5.092 -2.663 1.00 . A A . 55 ASN HD22 1 1
13 49263 1 1 55 ASN N N -4.889 -3.101 -4.311 1.00 . A A . 55 ASN N 1 1
13 49264 1 1 55 ASN ND2 N -0.804 -4.996 -3.368 1.00 . A A . 55 ASN ND2 1 1
13 49265 1 1 55 ASN O O -1.698 -2.264 -5.382 1.00 . A A . 55 ASN O 1 1
13 49266 1 1 55 ASN OD1 O -2.462 -5.267 -1.872 1.00 . A A . 55 ASN OD1 1 1
13 49267 1 1 56 SER C C -3.128 -1.107 -8.066 1.00 . A A . 56 SER C 1 1
13 49268 1 1 56 SER CA C -2.721 -2.570 -7.941 1.00 . A A . 56 SER CA 1 1
13 49269 1 1 56 SER CB C -3.084 -3.528 -9.114 1.00 . A A . 56 SER CB 1 1
13 49270 1 1 56 SER H H -4.104 -3.716 -6.803 1.00 . A A . 56 SER H 1 1
13 49271 1 1 56 SER HA H -1.619 -2.563 -7.887 1.00 . A A . 56 SER HA 1 1
13 49272 1 1 56 SER HB2 H -2.864 -3.085 -10.097 1.00 . A A . 56 SER HB2 1 1
13 49273 1 1 56 SER HB3 H -2.478 -4.444 -9.027 1.00 . A A . 56 SER HB3 1 1
13 49274 1 1 56 SER HG H -5.082 -3.289 -9.004 1.00 . A A . 56 SER HG 1 1
13 49275 1 1 56 SER N N -3.285 -3.146 -6.721 1.00 . A A . 56 SER N 1 1
13 49276 1 1 56 SER O O -2.731 -0.350 -7.194 1.00 . A A . 56 SER O 1 1
13 49277 1 1 56 SER OG O -4.441 -3.990 -9.009 1.00 . A A . 56 SER OG 1 1
13 49278 1 1 57 ARG C C -5.002 1.309 -8.130 1.00 . A A . 57 ARG C 1 1
13 49279 1 1 57 ARG CA C -4.130 0.792 -9.255 1.00 . A A . 57 ARG CA 1 1
13 49280 1 1 57 ARG CB C -4.785 1.089 -10.634 1.00 . A A . 57 ARG CB 1 1
13 49281 1 1 57 ARG CD C -5.311 2.690 -12.531 1.00 . A A . 57 ARG CD 1 1
13 49282 1 1 57 ARG CG C -4.818 2.587 -11.057 1.00 . A A . 57 ARG CG 1 1
13 49283 1 1 57 ARG CZ C -5.583 4.298 -14.353 1.00 . A A . 57 ARG CZ 1 1
13 49284 1 1 57 ARG H H -4.248 -1.257 -9.793 1.00 . A A . 57 ARG H 1 1
13 49285 1 1 57 ARG HA H -3.153 1.297 -9.251 1.00 . A A . 57 ARG HA 1 1
13 49286 1 1 57 ARG HB2 H -4.206 0.533 -11.390 1.00 . A A . 57 ARG HB2 1 1
13 49287 1 1 57 ARG HB3 H -5.816 0.710 -10.641 1.00 . A A . 57 ARG HB3 1 1
13 49288 1 1 57 ARG HD2 H -4.638 2.067 -13.142 1.00 . A A . 57 ARG HD2 1 1
13 49289 1 1 57 ARG HD3 H -6.337 2.289 -12.579 1.00 . A A . 57 ARG HD3 1 1
13 49290 1 1 57 ARG HE H -4.997 4.810 -12.470 1.00 . A A . 57 ARG HE 1 1
13 49291 1 1 57 ARG HG2 H -5.488 3.156 -10.391 1.00 . A A . 57 ARG HG2 1 1
13 49292 1 1 57 ARG HG3 H -3.807 3.018 -10.982 1.00 . A A . 57 ARG HG3 1 1
13 49293 1 1 57 ARG HH11 H -6.071 2.385 -14.924 1.00 . A A . 57 ARG HH11 1 1
13 49294 1 1 57 ARG HH12 H -6.190 3.606 -16.181 1.00 . A A . 57 ARG HH12 1 1
13 49295 1 1 57 ARG HH21 H -5.171 6.295 -14.179 1.00 . A A . 57 ARG HH21 1 1
13 49296 1 1 57 ARG HH22 H -5.725 5.771 -15.770 1.00 . A A . 57 ARG HH22 1 1
13 49297 1 1 57 ARG N N -3.875 -0.645 -9.100 1.00 . A A . 57 ARG N 1 1
13 49298 1 1 57 ARG NE N -5.284 4.040 -13.094 1.00 . A A . 57 ARG NE 1 1
13 49299 1 1 57 ARG NH1 N -5.972 3.370 -15.200 1.00 . A A . 57 ARG NH1 1 1
13 49300 1 1 57 ARG NH2 N -5.491 5.533 -14.793 1.00 . A A . 57 ARG NH2 1 1
13 49301 1 1 57 ARG O O -4.812 2.440 -7.712 1.00 . A A . 57 ARG O 1 1
13 49302 1 1 58 VAL C C -6.086 1.466 -5.402 1.00 . A A . 58 VAL C 1 1
13 49303 1 1 58 VAL CA C -6.875 0.972 -6.594 1.00 . A A . 58 VAL CA 1 1
13 49304 1 1 58 VAL CB C -7.878 -0.130 -6.131 1.00 . A A . 58 VAL CB 1 1
13 49305 1 1 58 VAL CG1 C -8.692 0.323 -4.884 1.00 . A A . 58 VAL CG1 1 1
13 49306 1 1 58 VAL CG2 C -8.868 -0.531 -7.259 1.00 . A A . 58 VAL CG2 1 1
13 49307 1 1 58 VAL H H -6.060 -0.440 -7.973 1.00 . A A . 58 VAL H 1 1
13 49308 1 1 58 VAL HA H -7.461 1.810 -7.005 1.00 . A A . 58 VAL HA 1 1
13 49309 1 1 58 VAL HB H -7.286 -1.021 -5.874 1.00 . A A . 58 VAL HB 1 1
13 49310 1 1 58 VAL HG11 H -9.357 -0.481 -4.539 1.00 . A A . 58 VAL HG11 1 1
13 49311 1 1 58 VAL HG12 H -8.034 0.589 -4.046 1.00 . A A . 58 VAL HG12 1 1
13 49312 1 1 58 VAL HG13 H -9.308 1.201 -5.126 1.00 . A A . 58 VAL HG13 1 1
13 49313 1 1 58 VAL HG21 H -8.350 -0.830 -8.179 1.00 . A A . 58 VAL HG21 1 1
13 49314 1 1 58 VAL HG22 H -9.489 -1.381 -6.937 1.00 . A A . 58 VAL HG22 1 1
13 49315 1 1 58 VAL HG23 H -9.526 0.321 -7.485 1.00 . A A . 58 VAL HG23 1 1
13 49316 1 1 58 VAL N N -5.960 0.494 -7.631 1.00 . A A . 58 VAL N 1 1
13 49317 1 1 58 VAL O O -6.338 2.574 -4.958 1.00 . A A . 58 VAL O 1 1
13 49318 1 1 59 ILE C C -3.603 2.347 -3.997 1.00 . A A . 59 ILE C 1 1
13 49319 1 1 59 ILE CA C -4.449 1.147 -3.631 1.00 . A A . 59 ILE CA 1 1
13 49320 1 1 59 ILE CB C -3.618 0.030 -2.917 1.00 . A A . 59 ILE CB 1 1
13 49321 1 1 59 ILE CD1 C -3.122 -1.179 -0.653 1.00 . A A . 59 ILE CD1 1 1
13 49322 1 1 59 ILE CG1 C -3.649 0.104 -1.358 1.00 . A A . 59 ILE CG1 1 1
13 49323 1 1 59 ILE CG2 C -2.150 -0.005 -3.433 1.00 . A A . 59 ILE CG2 1 1
13 49324 1 1 59 ILE H H -4.903 -0.205 -5.243 1.00 . A A . 59 ILE H 1 1
13 49325 1 1 59 ILE HA H -5.245 1.474 -2.944 1.00 . A A . 59 ILE HA 1 1
13 49326 1 1 59 ILE HB H -4.138 -0.903 -3.158 1.00 . A A . 59 ILE HB 1 1
13 49327 1 1 59 ILE HD11 H -2.052 -1.344 -0.838 1.00 . A A . 59 ILE HD11 1 1
13 49328 1 1 59 ILE HD12 H -3.266 -1.095 0.435 1.00 . A A . 59 ILE HD12 1 1
13 49329 1 1 59 ILE HD13 H -3.681 -2.062 -1.001 1.00 . A A . 59 ILE HD13 1 1
13 49330 1 1 59 ILE HG12 H -3.086 0.985 -1.010 1.00 . A A . 59 ILE HG12 1 1
13 49331 1 1 59 ILE HG13 H -4.689 0.201 -1.018 1.00 . A A . 59 ILE HG13 1 1
13 49332 1 1 59 ILE HG21 H -1.599 0.885 -3.090 1.00 . A A . 59 ILE HG21 1 1
13 49333 1 1 59 ILE HG22 H -1.606 -0.893 -3.082 1.00 . A A . 59 ILE HG22 1 1
13 49334 1 1 59 ILE HG23 H -2.133 -0.018 -4.529 1.00 . A A . 59 ILE HG23 1 1
13 49335 1 1 59 ILE N N -5.140 0.680 -4.839 1.00 . A A . 59 ILE N 1 1
13 49336 1 1 59 ILE O O -3.473 3.244 -3.179 1.00 . A A . 59 ILE O 1 1
13 49337 1 1 60 GLU C C -2.901 4.792 -5.425 1.00 . A A . 60 GLU C 1 1
13 49338 1 1 60 GLU CA C -2.164 3.487 -5.609 1.00 . A A . 60 GLU CA 1 1
13 49339 1 1 60 GLU CB C -1.624 3.426 -7.071 1.00 . A A . 60 GLU CB 1 1
13 49340 1 1 60 GLU CD C 0.064 1.608 -6.607 1.00 . A A . 60 GLU CD 1 1
13 49341 1 1 60 GLU CG C -0.132 2.999 -7.156 1.00 . A A . 60 GLU CG 1 1
13 49342 1 1 60 GLU H H -3.154 1.630 -5.882 1.00 . A A . 60 GLU H 1 1
13 49343 1 1 60 GLU HA H -1.301 3.479 -4.932 1.00 . A A . 60 GLU HA 1 1
13 49344 1 1 60 GLU HB2 H -2.225 2.743 -7.682 1.00 . A A . 60 GLU HB2 1 1
13 49345 1 1 60 GLU HB3 H -1.712 4.420 -7.539 1.00 . A A . 60 GLU HB3 1 1
13 49346 1 1 60 GLU HG2 H 0.195 3.021 -8.209 1.00 . A A . 60 GLU HG2 1 1
13 49347 1 1 60 GLU HG3 H 0.494 3.715 -6.599 1.00 . A A . 60 GLU HG3 1 1
13 49348 1 1 60 GLU N N -3.023 2.372 -5.224 1.00 . A A . 60 GLU N 1 1
13 49349 1 1 60 GLU O O -2.333 5.705 -4.850 1.00 . A A . 60 GLU O 1 1
13 49350 1 1 60 GLU OE1 O 0.011 0.636 -7.410 1.00 . A A . 60 GLU OE1 1 1
13 49351 1 1 60 GLU OE2 O 0.278 1.472 -5.372 1.00 . A A . 60 GLU OE2 1 1
13 49352 1 1 61 ILE C C -4.797 6.851 -4.545 1.00 . A A . 61 ILE C 1 1
13 49353 1 1 61 ILE CA C -4.791 6.230 -5.924 1.00 . A A . 61 ILE CA 1 1
13 49354 1 1 61 ILE CB C -6.215 6.301 -6.564 1.00 . A A . 61 ILE CB 1 1
13 49355 1 1 61 ILE CD1 C -7.864 6.732 -4.558 1.00 . A A . 61 ILE CD1 1 1
13 49356 1 1 61 ILE CG1 C -7.376 5.765 -5.670 1.00 . A A . 61 ILE CG1 1 1
13 49357 1 1 61 ILE CG2 C -6.256 5.592 -7.948 1.00 . A A . 61 ILE CG2 1 1
13 49358 1 1 61 ILE H H -4.613 4.125 -6.323 1.00 . A A . 61 ILE H 1 1
13 49359 1 1 61 ILE HA H -4.141 6.854 -6.560 1.00 . A A . 61 ILE HA 1 1
13 49360 1 1 61 ILE HB H -6.413 7.369 -6.761 1.00 . A A . 61 ILE HB 1 1
13 49361 1 1 61 ILE HD11 H -7.194 6.733 -3.701 1.00 . A A . 61 ILE HD11 1 1
13 49362 1 1 61 ILE HD12 H -7.925 7.761 -4.932 1.00 . A A . 61 ILE HD12 1 1
13 49363 1 1 61 ILE HD13 H -8.852 6.428 -4.181 1.00 . A A . 61 ILE HD13 1 1
13 49364 1 1 61 ILE HG12 H -8.246 5.579 -6.317 1.00 . A A . 61 ILE HG12 1 1
13 49365 1 1 61 ILE HG13 H -7.094 4.808 -5.217 1.00 . A A . 61 ILE HG13 1 1
13 49366 1 1 61 ILE HG21 H -6.273 4.498 -7.852 1.00 . A A . 61 ILE HG21 1 1
13 49367 1 1 61 ILE HG22 H -7.183 5.873 -8.465 1.00 . A A . 61 ILE HG22 1 1
13 49368 1 1 61 ILE HG23 H -5.399 5.889 -8.572 1.00 . A A . 61 ILE HG23 1 1
13 49369 1 1 61 ILE N N -4.153 4.912 -5.918 1.00 . A A . 61 ILE N 1 1
13 49370 1 1 61 ILE O O -4.793 8.068 -4.455 1.00 . A A . 61 ILE O 1 1
13 49371 1 1 62 MET C C -3.586 7.151 -1.700 1.00 . A A . 62 MET C 1 1
13 49372 1 1 62 MET CA C -4.933 6.613 -2.120 1.00 . A A . 62 MET CA 1 1
13 49373 1 1 62 MET CB C -5.435 5.587 -1.070 1.00 . A A . 62 MET CB 1 1
13 49374 1 1 62 MET CE C -5.704 2.658 0.148 1.00 . A A . 62 MET CE 1 1
13 49375 1 1 62 MET CG C -6.693 4.780 -1.489 1.00 . A A . 62 MET CG 1 1
13 49376 1 1 62 MET H H -4.760 5.048 -3.550 1.00 . A A . 62 MET H 1 1
13 49377 1 1 62 MET HA H -5.654 7.446 -2.129 1.00 . A A . 62 MET HA 1 1
13 49378 1 1 62 MET HB2 H -4.625 4.882 -0.843 1.00 . A A . 62 MET HB2 1 1
13 49379 1 1 62 MET HB3 H -5.668 6.157 -0.159 1.00 . A A . 62 MET HB3 1 1
13 49380 1 1 62 MET HE1 H -5.011 3.148 0.846 1.00 . A A . 62 MET HE1 1 1
13 49381 1 1 62 MET HE2 H -6.014 1.691 0.566 1.00 . A A . 62 MET HE2 1 1
13 49382 1 1 62 MET HE3 H -5.193 2.501 -0.809 1.00 . A A . 62 MET HE3 1 1
13 49383 1 1 62 MET HG2 H -7.542 5.450 -1.686 1.00 . A A . 62 MET HG2 1 1
13 49384 1 1 62 MET HG3 H -6.525 4.145 -2.373 1.00 . A A . 62 MET HG3 1 1
13 49385 1 1 62 MET N N -4.820 6.041 -3.460 1.00 . A A . 62 MET N 1 1
13 49386 1 1 62 MET O O -3.487 8.316 -1.349 1.00 . A A . 62 MET O 1 1
13 49387 1 1 62 MET SD S -7.184 3.680 -0.126 1.00 . A A . 62 MET SD 1 1
13 49388 1 1 63 GLN C C -0.822 7.930 -2.316 1.00 . A A . 63 GLN C 1 1
13 49389 1 1 63 GLN CA C -1.193 6.782 -1.404 1.00 . A A . 63 GLN CA 1 1
13 49390 1 1 63 GLN CB C -0.081 5.688 -1.429 1.00 . A A . 63 GLN CB 1 1
13 49391 1 1 63 GLN CD C 1.214 3.994 -2.824 1.00 . A A . 63 GLN CD 1 1
13 49392 1 1 63 GLN CG C -0.009 4.877 -2.751 1.00 . A A . 63 GLN CG 1 1
13 49393 1 1 63 GLN H H -2.656 5.355 -2.020 1.00 . A A . 63 GLN H 1 1
13 49394 1 1 63 GLN HA H -1.235 7.174 -0.373 1.00 . A A . 63 GLN HA 1 1
13 49395 1 1 63 GLN HB2 H 0.893 6.175 -1.255 1.00 . A A . 63 GLN HB2 1 1
13 49396 1 1 63 GLN HB3 H -0.253 4.978 -0.603 1.00 . A A . 63 GLN HB3 1 1
13 49397 1 1 63 GLN HE21 H 2.463 5.522 -3.408 1.00 . A A . 63 GLN HE21 1 1
13 49398 1 1 63 GLN HE22 H 3.210 3.974 -3.250 1.00 . A A . 63 GLN HE22 1 1
13 49399 1 1 63 GLN HG2 H -0.887 4.220 -2.815 1.00 . A A . 63 GLN HG2 1 1
13 49400 1 1 63 GLN HG3 H -0.005 5.548 -3.621 1.00 . A A . 63 GLN HG3 1 1
13 49401 1 1 63 GLN N N -2.532 6.304 -1.740 1.00 . A A . 63 GLN N 1 1
13 49402 1 1 63 GLN NE2 N 2.392 4.547 -3.189 1.00 . A A . 63 GLN NE2 1 1
13 49403 1 1 63 GLN O O -0.132 8.830 -1.862 1.00 . A A . 63 GLN O 1 1
13 49404 1 1 63 GLN OE1 O 1.109 2.807 -2.556 1.00 . A A . 63 GLN OE1 1 1
13 49405 1 1 64 LYS C C -1.591 10.299 -3.976 1.00 . A A . 64 LYS C 1 1
13 49406 1 1 64 LYS CA C -0.911 9.045 -4.478 1.00 . A A . 64 LYS CA 1 1
13 49407 1 1 64 LYS CB C -1.311 8.803 -5.963 1.00 . A A . 64 LYS CB 1 1
13 49408 1 1 64 LYS CD C -0.693 7.617 -8.165 1.00 . A A . 64 LYS CD 1 1
13 49409 1 1 64 LYS CE C 0.237 6.574 -8.858 1.00 . A A . 64 LYS CE 1 1
13 49410 1 1 64 LYS CG C -0.389 7.754 -6.646 1.00 . A A . 64 LYS CG 1 1
13 49411 1 1 64 LYS H H -1.854 7.212 -3.953 1.00 . A A . 64 LYS H 1 1
13 49412 1 1 64 LYS HA H 0.182 9.152 -4.424 1.00 . A A . 64 LYS HA 1 1
13 49413 1 1 64 LYS HB2 H -2.362 8.483 -6.011 1.00 . A A . 64 LYS HB2 1 1
13 49414 1 1 64 LYS HB3 H -1.234 9.749 -6.522 1.00 . A A . 64 LYS HB3 1 1
13 49415 1 1 64 LYS HD2 H -1.750 7.341 -8.312 1.00 . A A . 64 LYS HD2 1 1
13 49416 1 1 64 LYS HD3 H -0.539 8.605 -8.628 1.00 . A A . 64 LYS HD3 1 1
13 49417 1 1 64 LYS HE2 H 1.136 6.388 -8.247 1.00 . A A . 64 LYS HE2 1 1
13 49418 1 1 64 LYS HE3 H -0.290 5.613 -8.961 1.00 . A A . 64 LYS HE3 1 1
13 49419 1 1 64 LYS HG2 H 0.658 8.081 -6.537 1.00 . A A . 64 LYS HG2 1 1
13 49420 1 1 64 LYS HG3 H -0.490 6.774 -6.159 1.00 . A A . 64 LYS HG3 1 1
13 49421 1 1 64 LYS HZ1 H 1.294 7.902 -10.146 1.00 . A A . 64 LYS HZ1 1 1
13 49422 1 1 64 LYS HZ2 H -0.169 7.237 -10.844 1.00 . A A . 64 LYS HZ2 1 1
13 49423 1 1 64 LYS HZ3 H 1.266 6.256 -10.694 1.00 . A A . 64 LYS HZ3 1 1
13 49424 1 1 64 LYS N N -1.266 7.936 -3.596 1.00 . A A . 64 LYS N 1 1
13 49425 1 1 64 LYS NZ N 0.673 7.017 -10.202 1.00 . A A . 64 LYS NZ 1 1
13 49426 1 1 64 LYS O O -2.688 10.165 -3.455 1.00 . A A . 64 LYS O 1 1
13 49427 1 1 65 PRO C C -2.839 13.072 -4.468 1.00 . A A . 65 PRO C 1 1
13 49428 1 1 65 PRO CA C -1.679 12.699 -3.565 1.00 . A A . 65 PRO CA 1 1
13 49429 1 1 65 PRO CB C -0.491 13.695 -3.589 1.00 . A A . 65 PRO CB 1 1
13 49430 1 1 65 PRO CD C 0.303 11.709 -4.705 1.00 . A A . 65 PRO CD 1 1
13 49431 1 1 65 PRO CG C 0.339 13.249 -4.816 1.00 . A A . 65 PRO CG 1 1
13 49432 1 1 65 PRO HA H -2.010 12.536 -2.527 1.00 . A A . 65 PRO HA 1 1
13 49433 1 1 65 PRO HB2 H -0.788 14.751 -3.628 1.00 . A A . 65 PRO HB2 1 1
13 49434 1 1 65 PRO HB3 H 0.129 13.548 -2.689 1.00 . A A . 65 PRO HB3 1 1
13 49435 1 1 65 PRO HD2 H 0.431 11.243 -5.693 1.00 . A A . 65 PRO HD2 1 1
13 49436 1 1 65 PRO HD3 H 1.089 11.361 -4.014 1.00 . A A . 65 PRO HD3 1 1
13 49437 1 1 65 PRO HG2 H -0.168 13.577 -5.740 1.00 . A A . 65 PRO HG2 1 1
13 49438 1 1 65 PRO HG3 H 1.369 13.641 -4.815 1.00 . A A . 65 PRO HG3 1 1
13 49439 1 1 65 PRO N N -1.008 11.520 -4.095 1.00 . A A . 65 PRO N 1 1
13 49440 1 1 65 PRO O O -2.720 12.880 -5.668 1.00 . A A . 65 PRO O 1 1
13 49441 1 1 66 ARG C C -5.897 15.079 -4.168 1.00 . A A . 66 ARG C 1 1
13 49442 1 1 66 ARG CA C -5.156 13.875 -4.726 1.00 . A A . 66 ARG CA 1 1
13 49443 1 1 66 ARG CB C -6.097 12.632 -4.756 1.00 . A A . 66 ARG CB 1 1
13 49444 1 1 66 ARG CD C -8.638 12.054 -4.902 1.00 . A A . 66 ARG CD 1 1
13 49445 1 1 66 ARG CG C -7.469 12.933 -5.436 1.00 . A A . 66 ARG CG 1 1
13 49446 1 1 66 ARG CZ C -10.128 12.019 -2.945 1.00 . A A . 66 ARG CZ 1 1
13 49447 1 1 66 ARG H H -4.031 13.699 -2.925 1.00 . A A . 66 ARG H 1 1
13 49448 1 1 66 ARG HA H -4.870 14.114 -5.766 1.00 . A A . 66 ARG HA 1 1
13 49449 1 1 66 ARG HB2 H -5.595 11.808 -5.290 1.00 . A A . 66 ARG HB2 1 1
13 49450 1 1 66 ARG HB3 H -6.249 12.278 -3.726 1.00 . A A . 66 ARG HB3 1 1
13 49451 1 1 66 ARG HD2 H -9.500 12.275 -5.545 1.00 . A A . 66 ARG HD2 1 1
13 49452 1 1 66 ARG HD3 H -8.386 10.987 -4.996 1.00 . A A . 66 ARG HD3 1 1
13 49453 1 1 66 ARG HE H -8.371 13.021 -3.008 1.00 . A A . 66 ARG HE 1 1
13 49454 1 1 66 ARG HG2 H -7.794 13.969 -5.280 1.00 . A A . 66 ARG HG2 1 1
13 49455 1 1 66 ARG HG3 H -7.341 12.825 -6.523 1.00 . A A . 66 ARG HG3 1 1
13 49456 1 1 66 ARG HH11 H -10.831 10.819 -4.450 1.00 . A A . 66 ARG HH11 1 1
13 49457 1 1 66 ARG HH12 H -11.860 10.942 -3.038 1.00 . A A . 66 ARG HH12 1 1
13 49458 1 1 66 ARG HH21 H -9.752 13.093 -1.241 1.00 . A A . 66 ARG HH21 1 1
13 49459 1 1 66 ARG HH22 H -11.273 12.198 -1.256 1.00 . A A . 66 ARG HH22 1 1
13 49460 1 1 66 ARG N N -3.968 13.581 -3.916 1.00 . A A . 66 ARG N 1 1
13 49461 1 1 66 ARG NE N -9.009 12.402 -3.525 1.00 . A A . 66 ARG NE 1 1
13 49462 1 1 66 ARG NH1 N -10.993 11.215 -3.519 1.00 . A A . 66 ARG NH1 1 1
13 49463 1 1 66 ARG NH2 N -10.399 12.462 -1.737 1.00 . A A . 66 ARG NH2 1 1
13 49464 1 1 66 ARG O O -5.990 16.084 -4.856 1.00 . A A . 66 ARG O 1 1
13 49465 1 1 67 CYS C C -7.561 15.840 -0.954 1.00 . A A . 67 CYS C 1 1
13 49466 1 1 67 CYS CA C -7.345 16.048 -2.435 1.00 . A A . 67 CYS CA 1 1
13 49467 1 1 67 CYS CB C -8.700 16.091 -3.186 1.00 . A A . 67 CYS CB 1 1
13 49468 1 1 67 CYS H H -6.346 14.176 -2.372 1.00 . A A . 67 CYS H 1 1
13 49469 1 1 67 CYS HA H -6.868 17.020 -2.585 1.00 . A A . 67 CYS HA 1 1
13 49470 1 1 67 CYS HB2 H -8.543 15.984 -4.267 1.00 . A A . 67 CYS HB2 1 1
13 49471 1 1 67 CYS HB3 H -9.347 15.270 -2.843 1.00 . A A . 67 CYS HB3 1 1
13 49472 1 1 67 CYS HG H -8.838 18.312 -3.303 1.00 . A A . 67 CYS HG 1 1
13 49473 1 1 67 CYS N N -6.468 14.990 -2.942 1.00 . A A . 67 CYS N 1 1
13 49474 1 1 67 CYS O O -7.366 14.716 -0.518 1.00 . A A . 67 CYS O 1 1
13 49475 1 1 67 CYS SG S -9.545 17.692 -2.945 1.00 . A A . 67 CYS SG 1 1
13 49476 1 1 68 GLY C C -9.526 16.871 1.678 1.00 . A A . 68 GLY C 1 1
13 49477 1 1 68 GLY CA C -8.084 16.729 1.268 1.00 . A A . 68 GLY CA 1 1
13 49478 1 1 68 GLY H H -8.135 17.781 -0.566 1.00 . A A . 68 GLY H 1 1
13 49479 1 1 68 GLY HA2 H -7.756 15.742 1.618 1.00 . A A . 68 GLY HA2 1 1
13 49480 1 1 68 GLY HA3 H -7.469 17.493 1.769 1.00 . A A . 68 GLY HA3 1 1
13 49481 1 1 68 GLY N N -7.941 16.881 -0.178 1.00 . A A . 68 GLY N 1 1
13 49482 1 1 68 GLY O O -9.779 17.328 2.781 1.00 . A A . 68 GLY O 1 1
13 49483 1 1 69 VAL C C -12.551 15.285 0.596 1.00 . A A . 69 VAL C 1 1
13 49484 1 1 69 VAL CA C -11.894 16.528 1.148 1.00 . A A . 69 VAL CA 1 1
13 49485 1 1 69 VAL CB C -12.589 17.808 0.587 1.00 . A A . 69 VAL CB 1 1
13 49486 1 1 69 VAL CG1 C -12.628 18.942 1.646 1.00 . A A . 69 VAL CG1 1 1
13 49487 1 1 69 VAL CG2 C -11.915 18.311 -0.717 1.00 . A A . 69 VAL CG2 1 1
13 49488 1 1 69 VAL H H -10.237 16.077 -0.091 1.00 . A A . 69 VAL H 1 1
13 49489 1 1 69 VAL HA H -11.999 16.482 2.242 1.00 . A A . 69 VAL HA 1 1
13 49490 1 1 69 VAL HB H -13.638 17.577 0.332 1.00 . A A . 69 VAL HB 1 1
13 49491 1 1 69 VAL HG11 H -11.612 19.207 1.967 1.00 . A A . 69 VAL HG11 1 1
13 49492 1 1 69 VAL HG12 H -13.114 19.830 1.214 1.00 . A A . 69 VAL HG12 1 1
13 49493 1 1 69 VAL HG13 H -13.199 18.634 2.534 1.00 . A A . 69 VAL HG13 1 1
13 49494 1 1 69 VAL HG21 H -12.447 19.183 -1.128 1.00 . A A . 69 VAL HG21 1 1
13 49495 1 1 69 VAL HG22 H -10.873 18.607 -0.526 1.00 . A A . 69 VAL HG22 1 1
13 49496 1 1 69 VAL HG23 H -11.936 17.511 -1.471 1.00 . A A . 69 VAL HG23 1 1
13 49497 1 1 69 VAL N N -10.475 16.456 0.807 1.00 . A A . 69 VAL N 1 1
13 49498 1 1 69 VAL O O -12.038 14.772 -0.386 1.00 . A A . 69 VAL O 1 1
13 49499 1 1 70 PRO C C -14.977 13.836 -0.643 1.00 . A A . 70 PRO C 1 1
13 49500 1 1 70 PRO CA C -14.238 13.542 0.636 1.00 . A A . 70 PRO CA 1 1
13 49501 1 1 70 PRO CB C -15.218 13.196 1.778 1.00 . A A . 70 PRO CB 1 1
13 49502 1 1 70 PRO CD C -14.310 15.359 2.333 1.00 . A A . 70 PRO CD 1 1
13 49503 1 1 70 PRO CG C -15.639 14.573 2.332 1.00 . A A . 70 PRO CG 1 1
13 49504 1 1 70 PRO HA H -13.478 12.760 0.484 1.00 . A A . 70 PRO HA 1 1
13 49505 1 1 70 PRO HB2 H -16.091 12.618 1.446 1.00 . A A . 70 PRO HB2 1 1
13 49506 1 1 70 PRO HB3 H -14.680 12.640 2.565 1.00 . A A . 70 PRO HB3 1 1
13 49507 1 1 70 PRO HD2 H -14.496 16.440 2.264 1.00 . A A . 70 PRO HD2 1 1
13 49508 1 1 70 PRO HD3 H -13.740 15.132 3.244 1.00 . A A . 70 PRO HD3 1 1
13 49509 1 1 70 PRO HG2 H -16.348 15.042 1.628 1.00 . A A . 70 PRO HG2 1 1
13 49510 1 1 70 PRO HG3 H -16.107 14.513 3.328 1.00 . A A . 70 PRO HG3 1 1
13 49511 1 1 70 PRO N N -13.662 14.763 1.171 1.00 . A A . 70 PRO N 1 1
13 49512 1 1 70 PRO O O -14.956 14.976 -1.080 1.00 . A A . 70 PRO O 1 1
13 49513 1 1 71 ASP C C -17.854 12.728 -2.271 1.00 . A A . 71 ASP C 1 1
13 49514 1 1 71 ASP CA C -16.379 13.013 -2.475 1.00 . A A . 71 ASP CA 1 1
13 49515 1 1 71 ASP CB C -15.767 12.068 -3.545 1.00 . A A . 71 ASP CB 1 1
13 49516 1 1 71 ASP CG C -14.267 11.934 -3.460 1.00 . A A . 71 ASP CG 1 1
13 49517 1 1 71 ASP H H -15.601 11.881 -0.858 1.00 . A A . 71 ASP H 1 1
13 49518 1 1 71 ASP HA H -16.301 14.051 -2.838 1.00 . A A . 71 ASP HA 1 1
13 49519 1 1 71 ASP HB2 H -16.199 11.061 -3.432 1.00 . A A . 71 ASP HB2 1 1
13 49520 1 1 71 ASP HB3 H -16.018 12.447 -4.542 1.00 . A A . 71 ASP HB3 1 1
13 49521 1 1 71 ASP N N -15.627 12.808 -1.239 1.00 . A A . 71 ASP N 1 1
13 49522 1 1 71 ASP O O -18.522 12.413 -3.243 1.00 . A A . 71 ASP O 1 1
13 49523 1 1 71 ASP OD1 O -13.586 12.875 -2.969 1.00 . A A . 71 ASP OD1 1 1
13 49524 1 1 71 ASP OD2 O -13.747 10.866 -3.886 1.00 . A A . 71 ASP OD2 1 1
13 49525 1 1 72 VAL C C -20.148 12.992 0.619 1.00 . A A . 72 VAL C 1 1
13 49526 1 1 72 VAL CA C -19.749 12.407 -0.725 1.00 . A A . 72 VAL CA 1 1
13 49527 1 1 72 VAL CB C -19.901 10.847 -0.698 1.00 . A A . 72 VAL CB 1 1
13 49528 1 1 72 VAL CG1 C -20.622 10.295 -1.962 1.00 . A A . 72 VAL CG1 1 1
13 49529 1 1 72 VAL CG2 C -18.537 10.126 -0.505 1.00 . A A . 72 VAL CG2 1 1
13 49530 1 1 72 VAL H H -17.811 13.131 -0.255 1.00 . A A . 72 VAL H 1 1
13 49531 1 1 72 VAL HA H -20.431 12.860 -1.464 1.00 . A A . 72 VAL HA 1 1
13 49532 1 1 72 VAL HB H -20.537 10.563 0.158 1.00 . A A . 72 VAL HB 1 1
13 49533 1 1 72 VAL HG11 H -20.041 10.494 -2.872 1.00 . A A . 72 VAL HG11 1 1
13 49534 1 1 72 VAL HG12 H -20.757 9.205 -1.878 1.00 . A A . 72 VAL HG12 1 1
13 49535 1 1 72 VAL HG13 H -21.616 10.755 -2.070 1.00 . A A . 72 VAL HG13 1 1
13 49536 1 1 72 VAL HG21 H -18.695 9.059 -0.291 1.00 . A A . 72 VAL HG21 1 1
13 49537 1 1 72 VAL HG22 H -17.912 10.203 -1.407 1.00 . A A . 72 VAL HG22 1 1
13 49538 1 1 72 VAL HG23 H -17.990 10.571 0.338 1.00 . A A . 72 VAL HG23 1 1
13 49539 1 1 72 VAL N N -18.373 12.819 -1.021 1.00 . A A . 72 VAL N 1 1
13 49540 1 1 72 VAL O O -19.270 13.498 1.299 1.00 . A A . 72 VAL O 1 1
13 49541 1 1 73 ALA C C -23.045 12.770 2.895 1.00 . A A . 73 ALA C 1 1
13 49542 1 1 73 ALA CA C -21.854 13.500 2.309 1.00 . A A . 73 ALA CA 1 1
13 49543 1 1 73 ALA CB C -22.210 14.993 2.135 1.00 . A A . 73 ALA CB 1 1
13 49544 1 1 73 ALA H H -22.152 12.542 0.431 1.00 . A A . 73 ALA H 1 1
13 49545 1 1 73 ALA HA H -21.032 13.443 3.040 1.00 . A A . 73 ALA HA 1 1
13 49546 1 1 73 ALA HB1 H -22.494 15.408 3.113 1.00 . A A . 73 ALA HB1 1 1
13 49547 1 1 73 ALA HB2 H -21.345 15.550 1.742 1.00 . A A . 73 ALA HB2 1 1
13 49548 1 1 73 ALA HB3 H -23.054 15.099 1.438 1.00 . A A . 73 ALA HB3 1 1
13 49549 1 1 73 ALA N N -21.443 12.936 1.020 1.00 . A A . 73 ALA N 1 1
13 49550 1 1 73 ALA O O -23.717 12.082 2.146 1.00 . A A . 73 ALA O 1 1
13 49551 1 1 74 GLU C C -24.496 12.670 6.314 1.00 . A A . 74 GLU C 1 1
13 49552 1 1 74 GLU CA C -24.430 12.218 4.865 1.00 . A A . 74 GLU CA 1 1
13 49553 1 1 74 GLU CB C -24.224 10.669 4.829 1.00 . A A . 74 GLU CB 1 1
13 49554 1 1 74 GLU CD C -26.415 9.450 4.500 1.00 . A A . 74 GLU CD 1 1
13 49555 1 1 74 GLU CG C -25.139 9.898 3.832 1.00 . A A . 74 GLU CG 1 1
13 49556 1 1 74 GLU H H -22.713 13.485 4.792 1.00 . A A . 74 GLU H 1 1
13 49557 1 1 74 GLU HA H -25.363 12.499 4.353 1.00 . A A . 74 GLU HA 1 1
13 49558 1 1 74 GLU HB2 H -23.177 10.485 4.555 1.00 . A A . 74 GLU HB2 1 1
13 49559 1 1 74 GLU HB3 H -24.364 10.221 5.827 1.00 . A A . 74 GLU HB3 1 1
13 49560 1 1 74 GLU HG2 H -25.397 10.501 2.950 1.00 . A A . 74 GLU HG2 1 1
13 49561 1 1 74 GLU HG3 H -24.607 9.002 3.469 1.00 . A A . 74 GLU HG3 1 1
13 49562 1 1 74 GLU N N -23.306 12.911 4.221 1.00 . A A . 74 GLU N 1 1
13 49563 1 1 74 GLU O O -23.451 12.622 6.944 1.00 . A A . 74 GLU O 1 1
13 49564 1 1 74 GLU OE1 O -26.577 8.218 4.722 1.00 . A A . 74 GLU OE1 1 1
13 49565 1 1 74 GLU OE2 O -27.265 10.327 4.811 1.00 . A A . 74 GLU OE2 1 1
13 49566 1 1 75 TYR C C -24.584 14.430 8.628 1.00 . A A . 75 TYR C 1 1
13 49567 1 1 75 TYR CA C -25.713 13.480 8.279 1.00 . A A . 75 TYR CA 1 1
13 49568 1 1 75 TYR CB C -25.761 12.203 9.169 1.00 . A A . 75 TYR CB 1 1
13 49569 1 1 75 TYR CD1 C -28.007 11.181 8.519 1.00 . A A . 75 TYR CD1 1 1
13 49570 1 1 75 TYR CD2 C -27.775 12.111 10.734 1.00 . A A . 75 TYR CD2 1 1
13 49571 1 1 75 TYR CE1 C -29.332 10.841 8.807 1.00 . A A . 75 TYR CE1 1 1
13 49572 1 1 75 TYR CE2 C -29.093 11.759 11.027 1.00 . A A . 75 TYR CE2 1 1
13 49573 1 1 75 TYR CG C -27.218 11.819 9.482 1.00 . A A . 75 TYR CG 1 1
13 49574 1 1 75 TYR CZ C -29.882 11.118 10.062 1.00 . A A . 75 TYR CZ 1 1
13 49575 1 1 75 TYR H H -26.511 13.119 6.336 1.00 . A A . 75 TYR H 1 1
13 49576 1 1 75 TYR HA H -26.634 14.057 8.478 1.00 . A A . 75 TYR HA 1 1
13 49577 1 1 75 TYR HB2 H -25.254 11.364 8.670 1.00 . A A . 75 TYR HB2 1 1
13 49578 1 1 75 TYR HB3 H -25.244 12.372 10.126 1.00 . A A . 75 TYR HB3 1 1
13 49579 1 1 75 TYR HD1 H -27.592 10.951 7.543 1.00 . A A . 75 TYR HD1 1 1
13 49580 1 1 75 TYR HD2 H -27.184 12.617 11.492 1.00 . A A . 75 TYR HD2 1 1
13 49581 1 1 75 TYR HE1 H -29.942 10.355 8.053 1.00 . A A . 75 TYR HE1 1 1
13 49582 1 1 75 TYR HE2 H -29.499 11.989 12.008 1.00 . A A . 75 TYR HE2 1 1
13 49583 1 1 75 TYR HH H -31.484 10.917 11.223 1.00 . A A . 75 TYR HH 1 1
13 49584 1 1 75 TYR N N -25.660 13.098 6.865 1.00 . A A . 75 TYR N 1 1
13 49585 1 1 75 TYR O O -23.649 14.040 9.309 1.00 . A A . 75 TYR O 1 1
13 49586 1 1 75 TYR OH O -31.204 10.749 10.330 1.00 . A A . 75 TYR OH 1 1
13 49587 1 1 76 SER C C -24.249 18.075 8.493 1.00 . A A . 76 SER C 1 1
13 49588 1 1 76 SER CA C -23.639 16.690 8.495 1.00 . A A . 76 SER CA 1 1
13 49589 1 1 76 SER CB C -22.489 16.545 7.463 1.00 . A A . 76 SER CB 1 1
13 49590 1 1 76 SER H H -25.421 15.985 7.570 1.00 . A A . 76 SER H 1 1
13 49591 1 1 76 SER HA H -23.254 16.530 9.515 1.00 . A A . 76 SER HA 1 1
13 49592 1 1 76 SER HB2 H -22.910 16.602 6.447 1.00 . A A . 76 SER HB2 1 1
13 49593 1 1 76 SER HB3 H -21.742 17.349 7.572 1.00 . A A . 76 SER HB3 1 1
13 49594 1 1 76 SER HG H -21.429 15.155 8.443 1.00 . A A . 76 SER HG 1 1
13 49595 1 1 76 SER N N -24.667 15.700 8.167 1.00 . A A . 76 SER N 1 1
13 49596 1 1 76 SER O O -25.418 18.182 8.156 1.00 . A A . 76 SER O 1 1
13 49597 1 1 76 SER OG O -21.839 15.269 7.590 1.00 . A A . 76 SER OG 1 1
13 49598 1 1 77 LEU C C -24.248 20.825 7.396 1.00 . A A . 77 LEU C 1 1
13 49599 1 1 77 LEU CA C -24.077 20.481 8.857 1.00 . A A . 77 LEU CA 1 1
13 49600 1 1 77 LEU CB C -23.203 21.578 9.539 1.00 . A A . 77 LEU CB 1 1
13 49601 1 1 77 LEU CD1 C -22.463 20.287 11.656 1.00 . A A . 77 LEU CD1 1 1
13 49602 1 1 77 LEU CD2 C -22.487 22.830 11.634 1.00 . A A . 77 LEU CD2 1 1
13 49603 1 1 77 LEU CG C -23.183 21.546 11.097 1.00 . A A . 77 LEU CG 1 1
13 49604 1 1 77 LEU H H -22.532 19.032 9.107 1.00 . A A . 77 LEU H 1 1
13 49605 1 1 77 LEU HA H -25.058 20.479 9.360 1.00 . A A . 77 LEU HA 1 1
13 49606 1 1 77 LEU HB2 H -22.172 21.529 9.153 1.00 . A A . 77 LEU HB2 1 1
13 49607 1 1 77 LEU HB3 H -23.628 22.551 9.241 1.00 . A A . 77 LEU HB3 1 1
13 49608 1 1 77 LEU HD11 H -23.033 19.374 11.430 1.00 . A A . 77 LEU HD11 1 1
13 49609 1 1 77 LEU HD12 H -22.368 20.353 12.751 1.00 . A A . 77 LEU HD12 1 1
13 49610 1 1 77 LEU HD13 H -21.454 20.198 11.227 1.00 . A A . 77 LEU HD13 1 1
13 49611 1 1 77 LEU HD21 H -21.449 22.884 11.272 1.00 . A A . 77 LEU HD21 1 1
13 49612 1 1 77 LEU HD22 H -22.475 22.835 12.735 1.00 . A A . 77 LEU HD22 1 1
13 49613 1 1 77 LEU HD23 H -23.023 23.732 11.299 1.00 . A A . 77 LEU HD23 1 1
13 49614 1 1 77 LEU HG H -24.222 21.548 11.471 1.00 . A A . 77 LEU HG 1 1
13 49615 1 1 77 LEU N N -23.498 19.139 8.870 1.00 . A A . 77 LEU N 1 1
13 49616 1 1 77 LEU O O -23.336 21.414 6.838 1.00 . A A . 77 LEU O 1 1
13 49617 1 1 78 PHE C C -26.155 22.174 5.277 1.00 . A A . 78 PHE C 1 1
13 49618 1 1 78 PHE CA C -25.566 20.783 5.340 1.00 . A A . 78 PHE CA 1 1
13 49619 1 1 78 PHE CB C -26.420 19.731 4.561 1.00 . A A . 78 PHE CB 1 1
13 49620 1 1 78 PHE CD1 C -25.927 18.933 2.168 1.00 . A A . 78 PHE CD1 1 1
13 49621 1 1 78 PHE CD2 C -24.339 18.445 3.918 1.00 . A A . 78 PHE CD2 1 1
13 49622 1 1 78 PHE CE1 C -25.031 18.430 1.220 1.00 . A A . 78 PHE CE1 1 1
13 49623 1 1 78 PHE CE2 C -23.401 18.048 2.963 1.00 . A A . 78 PHE CE2 1 1
13 49624 1 1 78 PHE CG C -25.553 19.011 3.515 1.00 . A A . 78 PHE CG 1 1
13 49625 1 1 78 PHE CZ C -23.752 18.024 1.611 1.00 . A A . 78 PHE CZ 1 1
13 49626 1 1 78 PHE H H -26.136 20.014 7.246 1.00 . A A . 78 PHE H 1 1
13 49627 1 1 78 PHE HA H -24.571 20.782 4.883 1.00 . A A . 78 PHE HA 1 1
13 49628 1 1 78 PHE HB2 H -26.835 18.966 5.235 1.00 . A A . 78 PHE HB2 1 1
13 49629 1 1 78 PHE HB3 H -27.266 20.229 4.062 1.00 . A A . 78 PHE HB3 1 1
13 49630 1 1 78 PHE HD1 H -26.909 19.268 1.851 1.00 . A A . 78 PHE HD1 1 1
13 49631 1 1 78 PHE HD2 H -24.114 18.331 4.974 1.00 . A A . 78 PHE HD2 1 1
13 49632 1 1 78 PHE HE1 H -25.326 18.361 0.177 1.00 . A A . 78 PHE HE1 1 1
13 49633 1 1 78 PHE HE2 H -22.400 17.768 3.276 1.00 . A A . 78 PHE HE2 1 1
13 49634 1 1 78 PHE HZ H -23.035 17.693 0.868 1.00 . A A . 78 PHE HZ 1 1
13 49635 1 1 78 PHE N N -25.387 20.462 6.755 1.00 . A A . 78 PHE N 1 1
13 49636 1 1 78 PHE O O -27.242 22.324 5.813 1.00 . A A . 78 PHE O 1 1
13 49637 1 1 79 PRO C C -27.102 24.591 3.515 1.00 . A A . 79 PRO C 1 1
13 49638 1 1 79 PRO CA C -26.125 24.533 4.662 1.00 . A A . 79 PRO CA 1 1
13 49639 1 1 79 PRO CB C -24.859 25.376 4.384 1.00 . A A . 79 PRO CB 1 1
13 49640 1 1 79 PRO CD C -24.245 23.070 3.980 1.00 . A A . 79 PRO CD 1 1
13 49641 1 1 79 PRO CG C -24.081 24.487 3.386 1.00 . A A . 79 PRO CG 1 1
13 49642 1 1 79 PRO HA H -26.602 24.814 5.617 1.00 . A A . 79 PRO HA 1 1
13 49643 1 1 79 PRO HB2 H -25.101 26.379 3.998 1.00 . A A . 79 PRO HB2 1 1
13 49644 1 1 79 PRO HB3 H -24.268 25.482 5.310 1.00 . A A . 79 PRO HB3 1 1
13 49645 1 1 79 PRO HD2 H -24.255 22.310 3.184 1.00 . A A . 79 PRO HD2 1 1
13 49646 1 1 79 PRO HD3 H -23.435 22.874 4.699 1.00 . A A . 79 PRO HD3 1 1
13 49647 1 1 79 PRO HG2 H -24.584 24.565 2.409 1.00 . A A . 79 PRO HG2 1 1
13 49648 1 1 79 PRO HG3 H -23.016 24.734 3.259 1.00 . A A . 79 PRO HG3 1 1
13 49649 1 1 79 PRO N N -25.521 23.211 4.669 1.00 . A A . 79 PRO N 1 1
13 49650 1 1 79 PRO O O -27.280 23.582 2.847 1.00 . A A . 79 PRO O 1 1
13 49651 1 1 80 ASN C C -27.961 26.044 0.860 1.00 . A A . 80 ASN C 1 1
13 49652 1 1 80 ASN CA C -28.702 25.830 2.162 1.00 . A A . 80 ASN CA 1 1
13 49653 1 1 80 ASN CB C -29.709 26.996 2.388 1.00 . A A . 80 ASN CB 1 1
13 49654 1 1 80 ASN CG C -30.955 26.907 1.532 1.00 . A A . 80 ASN CG 1 1
13 49655 1 1 80 ASN H H -27.563 26.578 3.806 1.00 . A A . 80 ASN H 1 1
13 49656 1 1 80 ASN HA H -29.267 24.884 2.123 1.00 . A A . 80 ASN HA 1 1
13 49657 1 1 80 ASN HB2 H -30.052 26.970 3.435 1.00 . A A . 80 ASN HB2 1 1
13 49658 1 1 80 ASN HB3 H -29.186 27.951 2.223 1.00 . A A . 80 ASN HB3 1 1
13 49659 1 1 80 ASN HD21 H -31.311 28.937 1.542 1.00 . A A . 80 ASN HD21 1 1
13 49660 1 1 80 ASN HD22 H -32.456 27.985 0.669 1.00 . A A . 80 ASN HD22 1 1
13 49661 1 1 80 ASN N N -27.744 25.755 3.264 1.00 . A A . 80 ASN N 1 1
13 49662 1 1 80 ASN ND2 N -31.625 28.041 1.226 1.00 . A A . 80 ASN ND2 1 1
13 49663 1 1 80 ASN O O -26.782 26.351 0.910 1.00 . A A . 80 ASN O 1 1
13 49664 1 1 80 ASN OD1 O -31.338 25.815 1.145 1.00 . A A . 80 ASN OD1 1 1
13 49665 1 1 81 SER C C -27.107 25.177 -2.077 1.00 . A A . 81 SER C 1 1
13 49666 1 1 81 SER CA C -28.086 26.233 -1.603 1.00 . A A . 81 SER CA 1 1
13 49667 1 1 81 SER CB C -27.416 27.630 -1.666 1.00 . A A . 81 SER CB 1 1
13 49668 1 1 81 SER H H -29.598 25.558 -0.267 1.00 . A A . 81 SER H 1 1
13 49669 1 1 81 SER HA H -28.948 26.333 -2.277 1.00 . A A . 81 SER HA 1 1
13 49670 1 1 81 SER HB2 H -28.095 28.375 -1.221 1.00 . A A . 81 SER HB2 1 1
13 49671 1 1 81 SER HB3 H -26.464 27.644 -1.115 1.00 . A A . 81 SER HB3 1 1
13 49672 1 1 81 SER HG H -26.768 28.809 -3.157 1.00 . A A . 81 SER HG 1 1
13 49673 1 1 81 SER N N -28.654 25.898 -0.293 1.00 . A A . 81 SER N 1 1
13 49674 1 1 81 SER O O -26.129 24.985 -1.374 1.00 . A A . 81 SER O 1 1
13 49675 1 1 81 SER OG O -27.161 27.950 -3.046 1.00 . A A . 81 SER OG 1 1
13 49676 1 1 82 PRO C C -25.030 24.010 -4.186 1.00 . A A . 82 PRO C 1 1
13 49677 1 1 82 PRO CA C -26.313 23.447 -3.609 1.00 . A A . 82 PRO CA 1 1
13 49678 1 1 82 PRO CB C -27.130 22.680 -4.681 1.00 . A A . 82 PRO CB 1 1
13 49679 1 1 82 PRO CD C -28.459 24.626 -4.073 1.00 . A A . 82 PRO CD 1 1
13 49680 1 1 82 PRO CG C -28.075 23.748 -5.281 1.00 . A A . 82 PRO CG 1 1
13 49681 1 1 82 PRO HA H -26.074 22.776 -2.767 1.00 . A A . 82 PRO HA 1 1
13 49682 1 1 82 PRO HB2 H -26.499 22.183 -5.435 1.00 . A A . 82 PRO HB2 1 1
13 49683 1 1 82 PRO HB3 H -27.753 21.915 -4.188 1.00 . A A . 82 PRO HB3 1 1
13 49684 1 1 82 PRO HD2 H -28.637 25.661 -4.410 1.00 . A A . 82 PRO HD2 1 1
13 49685 1 1 82 PRO HD3 H -29.350 24.224 -3.566 1.00 . A A . 82 PRO HD3 1 1
13 49686 1 1 82 PRO HG2 H -27.528 24.386 -5.989 1.00 . A A . 82 PRO HG2 1 1
13 49687 1 1 82 PRO HG3 H -28.949 23.314 -5.796 1.00 . A A . 82 PRO HG3 1 1
13 49688 1 1 82 PRO N N -27.285 24.464 -3.223 1.00 . A A . 82 PRO N 1 1
13 49689 1 1 82 PRO O O -24.058 23.274 -4.181 1.00 . A A . 82 PRO O 1 1
13 49690 1 1 83 LYS C C -23.608 27.249 -4.989 1.00 . A A . 83 LYS C 1 1
13 49691 1 1 83 LYS CA C -23.729 25.769 -5.299 1.00 . A A . 83 LYS CA 1 1
13 49692 1 1 83 LYS CB C -23.751 25.596 -6.852 1.00 . A A . 83 LYS CB 1 1
13 49693 1 1 83 LYS CD C -23.677 22.996 -7.355 1.00 . A A . 83 LYS CD 1 1
13 49694 1 1 83 LYS CE C -22.874 22.732 -8.661 1.00 . A A . 83 LYS CE 1 1
13 49695 1 1 83 LYS CG C -24.476 24.334 -7.397 1.00 . A A . 83 LYS CG 1 1
13 49696 1 1 83 LYS H H -25.775 25.858 -4.711 1.00 . A A . 83 LYS H 1 1
13 49697 1 1 83 LYS HA H -22.850 25.267 -4.869 1.00 . A A . 83 LYS HA 1 1
13 49698 1 1 83 LYS HB2 H -24.313 26.457 -7.252 1.00 . A A . 83 LYS HB2 1 1
13 49699 1 1 83 LYS HB3 H -22.730 25.628 -7.264 1.00 . A A . 83 LYS HB3 1 1
13 49700 1 1 83 LYS HD2 H -23.006 22.961 -6.484 1.00 . A A . 83 LYS HD2 1 1
13 49701 1 1 83 LYS HD3 H -24.400 22.172 -7.251 1.00 . A A . 83 LYS HD3 1 1
13 49702 1 1 83 LYS HE2 H -23.493 22.976 -9.542 1.00 . A A . 83 LYS HE2 1 1
13 49703 1 1 83 LYS HE3 H -21.982 23.380 -8.667 1.00 . A A . 83 LYS HE3 1 1
13 49704 1 1 83 LYS HG2 H -25.411 24.210 -6.844 1.00 . A A . 83 LYS HG2 1 1
13 49705 1 1 83 LYS HG3 H -24.768 24.541 -8.437 1.00 . A A . 83 LYS HG3 1 1
13 49706 1 1 83 LYS HZ1 H -21.922 20.957 -7.950 1.00 . A A . 83 LYS HZ1 1 1
13 49707 1 1 83 LYS HZ2 H -21.867 21.167 -9.687 1.00 . A A . 83 LYS HZ2 1 1
13 49708 1 1 83 LYS HZ3 H -23.324 20.655 -8.941 1.00 . A A . 83 LYS HZ3 1 1
13 49709 1 1 83 LYS N N -24.970 25.265 -4.694 1.00 . A A . 83 LYS N 1 1
13 49710 1 1 83 LYS NZ N -22.475 21.313 -8.806 1.00 . A A . 83 LYS NZ 1 1
13 49711 1 1 83 LYS O O -24.490 27.771 -4.324 1.00 . A A . 83 LYS O 1 1
13 49712 1 1 84 TRP C C -23.766 29.927 -6.164 1.00 . A A . 84 TRP C 1 1
13 49713 1 1 84 TRP CA C -22.568 29.417 -5.390 1.00 . A A . 84 TRP CA 1 1
13 49714 1 1 84 TRP CB C -21.303 30.088 -6.006 1.00 . A A . 84 TRP CB 1 1
13 49715 1 1 84 TRP CD1 C -19.794 29.088 -4.204 1.00 . A A . 84 TRP CD1 1 1
13 49716 1 1 84 TRP CD2 C -18.684 30.463 -5.657 1.00 . A A . 84 TRP CD2 1 1
13 49717 1 1 84 TRP CE2 C -17.830 29.932 -4.711 1.00 . A A . 84 TRP CE2 1 1
13 49718 1 1 84 TRP CE3 C -18.236 31.324 -6.656 1.00 . A A . 84 TRP CE3 1 1
13 49719 1 1 84 TRP CG C -20.010 29.857 -5.278 1.00 . A A . 84 TRP CG 1 1
13 49720 1 1 84 TRP CH2 C -15.993 31.046 -5.736 1.00 . A A . 84 TRP CH2 1 1
13 49721 1 1 84 TRP CZ2 C -16.463 30.203 -4.721 1.00 . A A . 84 TRP CZ2 1 1
13 49722 1 1 84 TRP CZ3 C -16.866 31.610 -6.678 1.00 . A A . 84 TRP CZ3 1 1
13 49723 1 1 84 TRP H H -21.808 27.505 -5.960 1.00 . A A . 84 TRP H 1 1
13 49724 1 1 84 TRP HA H -22.640 29.734 -4.337 1.00 . A A . 84 TRP HA 1 1
13 49725 1 1 84 TRP HB2 H -21.131 29.709 -7.020 1.00 . A A . 84 TRP HB2 1 1
13 49726 1 1 84 TRP HB3 H -21.462 31.176 -6.059 1.00 . A A . 84 TRP HB3 1 1
13 49727 1 1 84 TRP HD1 H -20.580 28.517 -3.720 1.00 . A A . 84 TRP HD1 1 1
13 49728 1 1 84 TRP HE1 H -18.105 28.642 -3.081 1.00 . A A . 84 TRP HE1 1 1
13 49729 1 1 84 TRP HE3 H -18.924 31.751 -7.375 1.00 . A A . 84 TRP HE3 1 1
13 49730 1 1 84 TRP HH2 H -14.934 31.265 -5.796 1.00 . A A . 84 TRP HH2 1 1
13 49731 1 1 84 TRP HZ2 H -15.799 29.768 -3.983 1.00 . A A . 84 TRP HZ2 1 1
13 49732 1 1 84 TRP HZ3 H -16.473 32.283 -7.433 1.00 . A A . 84 TRP HZ3 1 1
13 49733 1 1 84 TRP N N -22.561 27.956 -5.477 1.00 . A A . 84 TRP N 1 1
13 49734 1 1 84 TRP NE1 N -18.528 29.148 -3.872 1.00 . A A . 84 TRP NE1 1 1
13 49735 1 1 84 TRP O O -23.652 30.053 -7.372 1.00 . A A . 84 TRP O 1 1
13 49736 1 1 85 THR C C -25.808 32.450 -6.064 1.00 . A A . 85 THR C 1 1
13 49737 1 1 85 THR CA C -25.985 30.952 -6.204 1.00 . A A . 85 THR CA 1 1
13 49738 1 1 85 THR CB C -27.359 30.528 -5.608 1.00 . A A . 85 THR CB 1 1
13 49739 1 1 85 THR CG2 C -27.712 29.072 -6.008 1.00 . A A . 85 THR CG2 1 1
13 49740 1 1 85 THR H H -25.000 30.099 -4.525 1.00 . A A . 85 THR H 1 1
13 49741 1 1 85 THR HA H -26.001 30.726 -7.283 1.00 . A A . 85 THR HA 1 1
13 49742 1 1 85 THR HB H -28.169 31.177 -5.987 1.00 . A A . 85 THR HB 1 1
13 49743 1 1 85 THR HG1 H -27.150 31.500 -3.859 1.00 . A A . 85 THR HG1 1 1
13 49744 1 1 85 THR HG21 H -26.906 28.381 -5.718 1.00 . A A . 85 THR HG21 1 1
13 49745 1 1 85 THR HG22 H -27.862 28.999 -7.097 1.00 . A A . 85 THR HG22 1 1
13 49746 1 1 85 THR HG23 H -28.643 28.765 -5.505 1.00 . A A . 85 THR HG23 1 1
13 49747 1 1 85 THR N N -24.908 30.244 -5.512 1.00 . A A . 85 THR N 1 1
13 49748 1 1 85 THR O O -26.699 33.164 -6.497 1.00 . A A . 85 THR O 1 1
13 49749 1 1 85 THR OG1 O -27.316 30.617 -4.173 1.00 . A A . 85 THR OG1 1 1
13 49750 1 1 86 SER C C -24.620 35.115 -6.607 1.00 . A A . 86 SER C 1 1
13 49751 1 1 86 SER CA C -24.633 34.422 -5.264 1.00 . A A . 86 SER CA 1 1
13 49752 1 1 86 SER CB C -23.392 34.931 -4.477 1.00 . A A . 86 SER CB 1 1
13 49753 1 1 86 SER H H -23.940 32.415 -5.166 1.00 . A A . 86 SER H 1 1
13 49754 1 1 86 SER HA H -25.530 34.712 -4.689 1.00 . A A . 86 SER HA 1 1
13 49755 1 1 86 SER HB2 H -22.514 34.892 -5.135 1.00 . A A . 86 SER HB2 1 1
13 49756 1 1 86 SER HB3 H -23.546 35.984 -4.195 1.00 . A A . 86 SER HB3 1 1
13 49757 1 1 86 SER HG H -22.828 33.338 -3.369 1.00 . A A . 86 SER HG 1 1
13 49758 1 1 86 SER N N -24.705 32.977 -5.474 1.00 . A A . 86 SER N 1 1
13 49759 1 1 86 SER O O -24.287 34.484 -7.598 1.00 . A A . 86 SER O 1 1
13 49760 1 1 86 SER OG O -23.133 34.231 -3.246 1.00 . A A . 86 SER OG 1 1
13 49761 1 1 87 LYS C C -23.427 37.236 -8.289 1.00 . A A . 87 LYS C 1 1
13 49762 1 1 87 LYS CA C -24.886 37.166 -7.901 1.00 . A A . 87 LYS CA 1 1
13 49763 1 1 87 LYS CB C -25.476 38.609 -7.856 1.00 . A A . 87 LYS CB 1 1
13 49764 1 1 87 LYS CD C -26.729 39.227 -5.657 1.00 . A A . 87 LYS CD 1 1
13 49765 1 1 87 LYS CE C -27.800 38.627 -4.702 1.00 . A A . 87 LYS CE 1 1
13 49766 1 1 87 LYS CG C -26.849 38.682 -7.117 1.00 . A A . 87 LYS CG 1 1
13 49767 1 1 87 LYS H H -25.224 36.889 -5.806 1.00 . A A . 87 LYS H 1 1
13 49768 1 1 87 LYS HA H -25.451 36.593 -8.658 1.00 . A A . 87 LYS HA 1 1
13 49769 1 1 87 LYS HB2 H -24.765 39.309 -7.389 1.00 . A A . 87 LYS HB2 1 1
13 49770 1 1 87 LYS HB3 H -25.599 38.938 -8.902 1.00 . A A . 87 LYS HB3 1 1
13 49771 1 1 87 LYS HD2 H -25.743 39.005 -5.222 1.00 . A A . 87 LYS HD2 1 1
13 49772 1 1 87 LYS HD3 H -26.818 40.326 -5.664 1.00 . A A . 87 LYS HD3 1 1
13 49773 1 1 87 LYS HE2 H -27.721 37.526 -4.716 1.00 . A A . 87 LYS HE2 1 1
13 49774 1 1 87 LYS HE3 H -27.582 38.960 -3.671 1.00 . A A . 87 LYS HE3 1 1
13 49775 1 1 87 LYS HG2 H -27.533 39.349 -7.668 1.00 . A A . 87 LYS HG2 1 1
13 49776 1 1 87 LYS HG3 H -27.306 37.679 -7.133 1.00 . A A . 87 LYS HG3 1 1
13 49777 1 1 87 LYS HZ1 H -29.897 38.598 -4.375 1.00 . A A . 87 LYS HZ1 1 1
13 49778 1 1 87 LYS HZ2 H -29.461 38.731 -6.050 1.00 . A A . 87 LYS HZ2 1 1
13 49779 1 1 87 LYS HZ3 H -29.296 40.112 -4.990 1.00 . A A . 87 LYS HZ3 1 1
13 49780 1 1 87 LYS N N -24.963 36.422 -6.645 1.00 . A A . 87 LYS N 1 1
13 49781 1 1 87 LYS NZ N -29.177 39.039 -5.053 1.00 . A A . 87 LYS NZ 1 1
13 49782 1 1 87 LYS O O -23.102 36.958 -9.433 1.00 . A A . 87 LYS O 1 1
13 49783 1 1 88 VAL C C -20.379 37.136 -6.372 1.00 . A A . 88 VAL C 1 1
13 49784 1 1 88 VAL CA C -21.111 37.654 -7.587 1.00 . A A . 88 VAL CA 1 1
13 49785 1 1 88 VAL CB C -20.682 39.113 -7.932 1.00 . A A . 88 VAL CB 1 1
13 49786 1 1 88 VAL CG1 C -20.679 40.037 -6.682 1.00 . A A . 88 VAL CG1 1 1
13 49787 1 1 88 VAL CG2 C -19.284 39.162 -8.606 1.00 . A A . 88 VAL CG2 1 1
13 49788 1 1 88 VAL H H -22.860 37.841 -6.401 1.00 . A A . 88 VAL H 1 1
13 49789 1 1 88 VAL HA H -20.875 36.990 -8.433 1.00 . A A . 88 VAL HA 1 1
13 49790 1 1 88 VAL HB H -21.416 39.505 -8.657 1.00 . A A . 88 VAL HB 1 1
13 49791 1 1 88 VAL HG11 H -19.899 39.729 -5.967 1.00 . A A . 88 VAL HG11 1 1
13 49792 1 1 88 VAL HG12 H -20.474 41.077 -6.981 1.00 . A A . 88 VAL HG12 1 1
13 49793 1 1 88 VAL HG13 H -21.654 40.011 -6.172 1.00 . A A . 88 VAL HG13 1 1
13 49794 1 1 88 VAL HG21 H -19.281 38.536 -9.505 1.00 . A A . 88 VAL HG21 1 1
13 49795 1 1 88 VAL HG22 H -19.030 40.191 -8.906 1.00 . A A . 88 VAL HG22 1 1
13 49796 1 1 88 VAL HG23 H -18.506 38.795 -7.924 1.00 . A A . 88 VAL HG23 1 1
13 49797 1 1 88 VAL N N -22.548 37.598 -7.322 1.00 . A A . 88 VAL N 1 1
13 49798 1 1 88 VAL O O -20.925 37.259 -5.287 1.00 . A A . 88 VAL O 1 1
13 49799 1 1 89 VAL C C -17.007 36.671 -5.482 1.00 . A A . 89 VAL C 1 1
13 49800 1 1 89 VAL CA C -18.394 36.085 -5.384 1.00 . A A . 89 VAL CA 1 1
13 49801 1 1 89 VAL CB C -18.382 34.533 -5.402 1.00 . A A . 89 VAL CB 1 1
13 49802 1 1 89 VAL CG1 C -17.529 33.950 -4.247 1.00 . A A . 89 VAL CG1 1 1
13 49803 1 1 89 VAL CG2 C -19.838 34.007 -5.299 1.00 . A A . 89 VAL CG2 1 1
13 49804 1 1 89 VAL H H -18.764 36.427 -7.439 1.00 . A A . 89 VAL H 1 1
13 49805 1 1 89 VAL HA H -18.831 36.431 -4.433 1.00 . A A . 89 VAL HA 1 1
13 49806 1 1 89 VAL HB H -17.949 34.200 -6.360 1.00 . A A . 89 VAL HB 1 1
13 49807 1 1 89 VAL HG11 H -17.609 32.856 -4.262 1.00 . A A . 89 VAL HG11 1 1
13 49808 1 1 89 VAL HG12 H -16.470 34.219 -4.365 1.00 . A A . 89 VAL HG12 1 1
13 49809 1 1 89 VAL HG13 H -17.891 34.311 -3.272 1.00 . A A . 89 VAL HG13 1 1
13 49810 1 1 89 VAL HG21 H -19.868 32.912 -5.229 1.00 . A A . 89 VAL HG21 1 1
13 49811 1 1 89 VAL HG22 H -20.308 34.412 -4.391 1.00 . A A . 89 VAL HG22 1 1
13 49812 1 1 89 VAL HG23 H -20.415 34.309 -6.186 1.00 . A A . 89 VAL HG23 1 1
13 49813 1 1 89 VAL N N -19.163 36.562 -6.531 1.00 . A A . 89 VAL N 1 1
13 49814 1 1 89 VAL O O -16.588 36.942 -6.597 1.00 . A A . 89 VAL O 1 1
13 49815 1 1 90 THR C C -13.997 36.719 -3.662 1.00 . A A . 90 THR C 1 1
13 49816 1 1 90 THR CA C -15.020 37.580 -4.373 1.00 . A A . 90 THR CA 1 1
13 49817 1 1 90 THR CB C -15.200 39.004 -3.766 1.00 . A A . 90 THR CB 1 1
13 49818 1 1 90 THR CG2 C -16.601 39.609 -4.081 1.00 . A A . 90 THR CG2 1 1
13 49819 1 1 90 THR H H -16.665 36.637 -3.441 1.00 . A A . 90 THR H 1 1
13 49820 1 1 90 THR HA H -14.677 37.702 -5.414 1.00 . A A . 90 THR HA 1 1
13 49821 1 1 90 THR HB H -14.414 39.654 -4.182 1.00 . A A . 90 THR HB 1 1
13 49822 1 1 90 THR HG1 H -15.695 38.563 -1.885 1.00 . A A . 90 THR HG1 1 1
13 49823 1 1 90 THR HG21 H -17.380 39.170 -3.440 1.00 . A A . 90 THR HG21 1 1
13 49824 1 1 90 THR HG22 H -16.903 39.416 -5.118 1.00 . A A . 90 THR HG22 1 1
13 49825 1 1 90 THR HG23 H -16.589 40.696 -3.908 1.00 . A A . 90 THR HG23 1 1
13 49826 1 1 90 THR N N -16.306 36.888 -4.343 1.00 . A A . 90 THR N 1 1
13 49827 1 1 90 THR O O -14.403 35.996 -2.765 1.00 . A A . 90 THR O 1 1
13 49828 1 1 90 THR OG1 O -15.004 39.025 -2.345 1.00 . A A . 90 THR OG1 1 1
13 49829 1 1 91 TYR C C -10.391 36.469 -3.238 1.00 . A A . 91 TYR C 1 1
13 49830 1 1 91 TYR CA C -11.715 35.799 -3.528 1.00 . A A . 91 TYR CA 1 1
13 49831 1 1 91 TYR CB C -11.505 34.682 -4.586 1.00 . A A . 91 TYR CB 1 1
13 49832 1 1 91 TYR CD1 C -9.644 35.340 -6.202 1.00 . A A . 91 TYR CD1 1 1
13 49833 1 1 91 TYR CD2 C -11.927 35.758 -6.861 1.00 . A A . 91 TYR CD2 1 1
13 49834 1 1 91 TYR CE1 C -9.193 35.875 -7.412 1.00 . A A . 91 TYR CE1 1 1
13 49835 1 1 91 TYR CE2 C -11.478 36.312 -8.061 1.00 . A A . 91 TYR CE2 1 1
13 49836 1 1 91 TYR CG C -11.013 35.274 -5.917 1.00 . A A . 91 TYR CG 1 1
13 49837 1 1 91 TYR CZ C -10.110 36.382 -8.339 1.00 . A A . 91 TYR CZ 1 1
13 49838 1 1 91 TYR H H -12.395 37.377 -4.768 1.00 . A A . 91 TYR H 1 1
13 49839 1 1 91 TYR HA H -12.075 35.341 -2.599 1.00 . A A . 91 TYR HA 1 1
13 49840 1 1 91 TYR HB2 H -10.775 33.945 -4.215 1.00 . A A . 91 TYR HB2 1 1
13 49841 1 1 91 TYR HB3 H -12.457 34.155 -4.757 1.00 . A A . 91 TYR HB3 1 1
13 49842 1 1 91 TYR HD1 H -8.921 34.979 -5.477 1.00 . A A . 91 TYR HD1 1 1
13 49843 1 1 91 TYR HD2 H -12.994 35.705 -6.665 1.00 . A A . 91 TYR HD2 1 1
13 49844 1 1 91 TYR HE1 H -8.128 35.893 -7.625 1.00 . A A . 91 TYR HE1 1 1
13 49845 1 1 91 TYR HE2 H -12.190 36.692 -8.785 1.00 . A A . 91 TYR HE2 1 1
13 49846 1 1 91 TYR HH H -8.819 37.341 -9.483 1.00 . A A . 91 TYR HH 1 1
13 49847 1 1 91 TYR N N -12.697 36.754 -4.050 1.00 . A A . 91 TYR N 1 1
13 49848 1 1 91 TYR O O -9.947 37.213 -4.097 1.00 . A A . 91 TYR O 1 1
13 49849 1 1 91 TYR OH O -9.685 36.955 -9.540 1.00 . A A . 91 TYR OH 1 1
13 49850 1 1 92 ARG C C -7.523 35.912 -1.113 1.00 . A A . 92 ARG C 1 1
13 49851 1 1 92 ARG CA C -8.471 36.890 -1.761 1.00 . A A . 92 ARG CA 1 1
13 49852 1 1 92 ARG CB C -8.716 38.126 -0.851 1.00 . A A . 92 ARG CB 1 1
13 49853 1 1 92 ARG CD C -7.770 40.425 -0.138 1.00 . A A . 92 ARG CD 1 1
13 49854 1 1 92 ARG CG C -7.439 38.974 -0.589 1.00 . A A . 92 ARG CG 1 1
13 49855 1 1 92 ARG CZ C -6.484 42.492 0.233 1.00 . A A . 92 ARG CZ 1 1
13 49856 1 1 92 ARG H H -10.115 35.613 -1.372 1.00 . A A . 92 ARG H 1 1
13 49857 1 1 92 ARG HA H -7.986 37.210 -2.697 1.00 . A A . 92 ARG HA 1 1
13 49858 1 1 92 ARG HB2 H -9.463 38.752 -1.355 1.00 . A A . 92 ARG HB2 1 1
13 49859 1 1 92 ARG HB3 H -9.139 37.806 0.114 1.00 . A A . 92 ARG HB3 1 1
13 49860 1 1 92 ARG HD2 H -8.316 40.878 -0.981 1.00 . A A . 92 ARG HD2 1 1
13 49861 1 1 92 ARG HD3 H -8.415 40.408 0.755 1.00 . A A . 92 ARG HD3 1 1
13 49862 1 1 92 ARG HE H -5.675 40.632 0.271 1.00 . A A . 92 ARG HE 1 1
13 49863 1 1 92 ARG HG2 H -6.823 38.469 0.172 1.00 . A A . 92 ARG HG2 1 1
13 49864 1 1 92 ARG HG3 H -6.844 39.071 -1.510 1.00 . A A . 92 ARG HG3 1 1
13 49865 1 1 92 ARG HH11 H -8.478 42.892 -0.036 1.00 . A A . 92 ARG HH11 1 1
13 49866 1 1 92 ARG HH12 H -7.440 44.296 0.162 1.00 . A A . 92 ARG HH12 1 1
13 49867 1 1 92 ARG HH21 H -4.461 42.486 0.563 1.00 . A A . 92 ARG HH21 1 1
13 49868 1 1 92 ARG HH22 H -5.222 44.078 0.521 1.00 . A A . 92 ARG HH22 1 1
13 49869 1 1 92 ARG N N -9.741 36.227 -2.068 1.00 . A A . 92 ARG N 1 1
13 49870 1 1 92 ARG NE N -6.544 41.178 0.152 1.00 . A A . 92 ARG NE 1 1
13 49871 1 1 92 ARG NH1 N -7.534 43.271 0.107 1.00 . A A . 92 ARG NH1 1 1
13 49872 1 1 92 ARG NH2 N -5.316 43.053 0.452 1.00 . A A . 92 ARG NH2 1 1
13 49873 1 1 92 ARG O O -7.985 34.955 -0.513 1.00 . A A . 92 ARG O 1 1
13 49874 1 1 93 ILE C C -4.925 35.570 0.699 1.00 . A A . 93 ILE C 1 1
13 49875 1 1 93 ILE CA C -5.221 35.189 -0.733 1.00 . A A . 93 ILE CA 1 1
13 49876 1 1 93 ILE CB C -3.924 35.186 -1.595 1.00 . A A . 93 ILE CB 1 1
13 49877 1 1 93 ILE CD1 C -5.184 34.172 -3.643 1.00 . A A . 93 ILE CD1 1 1
13 49878 1 1 93 ILE CG1 C -4.169 35.226 -3.134 1.00 . A A . 93 ILE CG1 1 1
13 49879 1 1 93 ILE CG2 C -3.008 33.999 -1.192 1.00 . A A . 93 ILE CG2 1 1
13 49880 1 1 93 ILE H H -5.841 36.964 -1.684 1.00 . A A . 93 ILE H 1 1
13 49881 1 1 93 ILE HA H -5.647 34.178 -0.770 1.00 . A A . 93 ILE HA 1 1
13 49882 1 1 93 ILE HB H -3.394 36.125 -1.372 1.00 . A A . 93 ILE HB 1 1
13 49883 1 1 93 ILE HD11 H -6.151 34.260 -3.130 1.00 . A A . 93 ILE HD11 1 1
13 49884 1 1 93 ILE HD12 H -5.378 34.321 -4.712 1.00 . A A . 93 ILE HD12 1 1
13 49885 1 1 93 ILE HD13 H -4.777 33.163 -3.497 1.00 . A A . 93 ILE HD13 1 1
13 49886 1 1 93 ILE HG12 H -4.536 36.218 -3.446 1.00 . A A . 93 ILE HG12 1 1
13 49887 1 1 93 ILE HG13 H -3.198 35.069 -3.630 1.00 . A A . 93 ILE HG13 1 1
13 49888 1 1 93 ILE HG21 H -2.039 34.040 -1.712 1.00 . A A . 93 ILE HG21 1 1
13 49889 1 1 93 ILE HG22 H -2.821 34.050 -0.113 1.00 . A A . 93 ILE HG22 1 1
13 49890 1 1 93 ILE HG23 H -3.475 33.030 -1.416 1.00 . A A . 93 ILE HG23 1 1
13 49891 1 1 93 ILE N N -6.194 36.139 -1.247 1.00 . A A . 93 ILE N 1 1
13 49892 1 1 93 ILE O O -4.775 36.756 0.951 1.00 . A A . 93 ILE O 1 1
13 49893 1 1 94 VAL C C -3.042 35.063 3.176 1.00 . A A . 94 VAL C 1 1
13 49894 1 1 94 VAL CA C -4.541 34.950 3.033 1.00 . A A . 94 VAL CA 1 1
13 49895 1 1 94 VAL CB C -5.065 33.900 4.059 1.00 . A A . 94 VAL CB 1 1
13 49896 1 1 94 VAL CG1 C -4.902 34.429 5.513 1.00 . A A . 94 VAL CG1 1 1
13 49897 1 1 94 VAL CG2 C -6.552 33.553 3.794 1.00 . A A . 94 VAL CG2 1 1
13 49898 1 1 94 VAL H H -4.927 33.639 1.404 1.00 . A A . 94 VAL H 1 1
13 49899 1 1 94 VAL HA H -5.020 35.913 3.279 1.00 . A A . 94 VAL HA 1 1
13 49900 1 1 94 VAL HB H -4.490 32.961 3.970 1.00 . A A . 94 VAL HB 1 1
13 49901 1 1 94 VAL HG11 H -3.850 34.674 5.725 1.00 . A A . 94 VAL HG11 1 1
13 49902 1 1 94 VAL HG12 H -5.512 35.334 5.662 1.00 . A A . 94 VAL HG12 1 1
13 49903 1 1 94 VAL HG13 H -5.227 33.668 6.241 1.00 . A A . 94 VAL HG13 1 1
13 49904 1 1 94 VAL HG21 H -7.155 34.471 3.746 1.00 . A A . 94 VAL HG21 1 1
13 49905 1 1 94 VAL HG22 H -6.678 32.996 2.855 1.00 . A A . 94 VAL HG22 1 1
13 49906 1 1 94 VAL HG23 H -6.920 32.922 4.618 1.00 . A A . 94 VAL HG23 1 1
13 49907 1 1 94 VAL N N -4.838 34.603 1.645 1.00 . A A . 94 VAL N 1 1
13 49908 1 1 94 VAL O O -2.564 36.072 3.670 1.00 . A A . 94 VAL O 1 1
13 49909 1 1 95 SER C C -0.216 33.332 1.746 1.00 . A A . 95 SER C 1 1
13 49910 1 1 95 SER CA C -0.854 33.974 2.954 1.00 . A A . 95 SER CA 1 1
13 49911 1 1 95 SER CB C -0.583 33.126 4.223 1.00 . A A . 95 SER CB 1 1
13 49912 1 1 95 SER H H -2.718 33.205 2.343 1.00 . A A . 95 SER H 1 1
13 49913 1 1 95 SER HA H -0.428 34.984 3.067 1.00 . A A . 95 SER HA 1 1
13 49914 1 1 95 SER HB2 H -1.160 33.529 5.072 1.00 . A A . 95 SER HB2 1 1
13 49915 1 1 95 SER HB3 H -0.919 32.094 4.040 1.00 . A A . 95 SER HB3 1 1
13 49916 1 1 95 SER HG H 1.159 33.930 4.800 1.00 . A A . 95 SER HG 1 1
13 49917 1 1 95 SER N N -2.299 34.014 2.753 1.00 . A A . 95 SER N 1 1
13 49918 1 1 95 SER O O -0.939 32.900 0.864 1.00 . A A . 95 SER O 1 1
13 49919 1 1 95 SER OG O 0.814 33.077 4.555 1.00 . A A . 95 SER OG 1 1
13 49920 1 1 96 TYR C C 2.884 31.762 0.993 1.00 . A A . 96 TYR C 1 1
13 49921 1 1 96 TYR CA C 1.799 32.693 0.520 1.00 . A A . 96 TYR CA 1 1
13 49922 1 1 96 TYR CB C 2.353 33.811 -0.398 1.00 . A A . 96 TYR CB 1 1
13 49923 1 1 96 TYR CD1 C 2.331 35.883 1.063 1.00 . A A . 96 TYR CD1 1 1
13 49924 1 1 96 TYR CD2 C 4.466 34.874 0.569 1.00 . A A . 96 TYR CD2 1 1
13 49925 1 1 96 TYR CE1 C 2.969 36.887 1.795 1.00 . A A . 96 TYR CE1 1 1
13 49926 1 1 96 TYR CE2 C 5.105 35.866 1.317 1.00 . A A . 96 TYR CE2 1 1
13 49927 1 1 96 TYR CG C 3.073 34.882 0.431 1.00 . A A . 96 TYR CG 1 1
13 49928 1 1 96 TYR CZ C 4.358 36.879 1.936 1.00 . A A . 96 TYR CZ 1 1
13 49929 1 1 96 TYR H H 1.702 33.603 2.433 1.00 . A A . 96 TYR H 1 1
13 49930 1 1 96 TYR HA H 1.106 32.083 -0.079 1.00 . A A . 96 TYR HA 1 1
13 49931 1 1 96 TYR HB2 H 3.016 33.395 -1.174 1.00 . A A . 96 TYR HB2 1 1
13 49932 1 1 96 TYR HB3 H 1.502 34.284 -0.908 1.00 . A A . 96 TYR HB3 1 1
13 49933 1 1 96 TYR HD1 H 1.249 35.880 0.996 1.00 . A A . 96 TYR HD1 1 1
13 49934 1 1 96 TYR HD2 H 5.055 34.094 0.096 1.00 . A A . 96 TYR HD2 1 1
13 49935 1 1 96 TYR HE1 H 2.383 37.675 2.259 1.00 . A A . 96 TYR HE1 1 1
13 49936 1 1 96 TYR HE2 H 6.186 35.844 1.414 1.00 . A A . 96 TYR HE2 1 1
13 49937 1 1 96 TYR HH H 5.903 37.750 2.835 1.00 . A A . 96 TYR HH 1 1
13 49938 1 1 96 TYR N N 1.130 33.258 1.689 1.00 . A A . 96 TYR N 1 1
13 49939 1 1 96 TYR O O 3.311 31.896 2.129 1.00 . A A . 96 TYR O 1 1
13 49940 1 1 96 TYR OH O 4.973 37.882 2.692 1.00 . A A . 96 TYR OH 1 1
13 49941 1 1 97 THR C C 5.652 30.337 -0.061 1.00 . A A . 97 THR C 1 1
13 49942 1 1 97 THR CA C 4.347 29.859 0.517 1.00 . A A . 97 THR CA 1 1
13 49943 1 1 97 THR CB C 4.026 28.397 0.095 1.00 . A A . 97 THR CB 1 1
13 49944 1 1 97 THR CG2 C 3.847 28.195 -1.434 1.00 . A A . 97 THR CG2 1 1
13 49945 1 1 97 THR H H 2.976 30.795 -0.813 1.00 . A A . 97 THR H 1 1
13 49946 1 1 97 THR HA H 4.441 29.828 1.616 1.00 . A A . 97 THR HA 1 1
13 49947 1 1 97 THR HB H 3.092 28.102 0.603 1.00 . A A . 97 THR HB 1 1
13 49948 1 1 97 THR HG1 H 4.959 26.640 0.404 1.00 . A A . 97 THR HG1 1 1
13 49949 1 1 97 THR HG21 H 3.015 28.775 -1.855 1.00 . A A . 97 THR HG21 1 1
13 49950 1 1 97 THR HG22 H 3.646 27.135 -1.641 1.00 . A A . 97 THR HG22 1 1
13 49951 1 1 97 THR HG23 H 4.764 28.477 -1.959 1.00 . A A . 97 THR HG23 1 1
13 49952 1 1 97 THR N N 3.316 30.818 0.128 1.00 . A A . 97 THR N 1 1
13 49953 1 1 97 THR O O 5.627 30.926 -1.129 1.00 . A A . 97 THR O 1 1
13 49954 1 1 97 THR OG1 O 5.104 27.566 0.568 1.00 . A A . 97 THR OG1 1 1
13 49955 1 1 98 ARG C C 8.323 29.882 -1.299 1.00 . A A . 98 ARG C 1 1
13 49956 1 1 98 ARG CA C 8.076 30.543 0.038 1.00 . A A . 98 ARG CA 1 1
13 49957 1 1 98 ARG CB C 9.265 30.373 1.027 1.00 . A A . 98 ARG CB 1 1
13 49958 1 1 98 ARG CD C 10.517 28.190 0.277 1.00 . A A . 98 ARG CD 1 1
13 49959 1 1 98 ARG CG C 9.679 28.911 1.374 1.00 . A A . 98 ARG CG 1 1
13 49960 1 1 98 ARG CZ C 12.125 26.342 0.122 1.00 . A A . 98 ARG CZ 1 1
13 49961 1 1 98 ARG H H 6.802 29.624 1.488 1.00 . A A . 98 ARG H 1 1
13 49962 1 1 98 ARG HA H 7.980 31.627 -0.152 1.00 . A A . 98 ARG HA 1 1
13 49963 1 1 98 ARG HB2 H 10.144 30.911 0.635 1.00 . A A . 98 ARG HB2 1 1
13 49964 1 1 98 ARG HB3 H 8.966 30.877 1.963 1.00 . A A . 98 ARG HB3 1 1
13 49965 1 1 98 ARG HD2 H 9.864 27.864 -0.544 1.00 . A A . 98 ARG HD2 1 1
13 49966 1 1 98 ARG HD3 H 11.258 28.912 -0.098 1.00 . A A . 98 ARG HD3 1 1
13 49967 1 1 98 ARG HE H 11.012 26.730 1.774 1.00 . A A . 98 ARG HE 1 1
13 49968 1 1 98 ARG HG2 H 10.320 28.976 2.269 1.00 . A A . 98 ARG HG2 1 1
13 49969 1 1 98 ARG HG3 H 8.805 28.294 1.637 1.00 . A A . 98 ARG HG3 1 1
13 49970 1 1 98 ARG HH11 H 11.962 27.370 -1.647 1.00 . A A . 98 ARG HH11 1 1
13 49971 1 1 98 ARG HH12 H 13.150 26.074 -1.628 1.00 . A A . 98 ARG HH12 1 1
13 49972 1 1 98 ARG HH21 H 12.550 25.094 1.690 1.00 . A A . 98 ARG HH21 1 1
13 49973 1 1 98 ARG HH22 H 13.468 24.798 0.212 1.00 . A A . 98 ARG HH22 1 1
13 49974 1 1 98 ARG N N 6.804 30.103 0.611 1.00 . A A . 98 ARG N 1 1
13 49975 1 1 98 ARG NE N 11.223 27.016 0.804 1.00 . A A . 98 ARG NE 1 1
13 49976 1 1 98 ARG NH1 N 12.431 26.619 -1.127 1.00 . A A . 98 ARG NH1 1 1
13 49977 1 1 98 ARG NH2 N 12.751 25.347 0.710 1.00 . A A . 98 ARG NH2 1 1
13 49978 1 1 98 ARG O O 9.071 30.432 -2.093 1.00 . A A . 98 ARG O 1 1
13 49979 1 1 99 ASP C C 7.541 29.005 -4.021 1.00 . A A . 99 ASP C 1 1
13 49980 1 1 99 ASP CA C 7.882 28.066 -2.878 1.00 . A A . 99 ASP CA 1 1
13 49981 1 1 99 ASP CB C 7.028 26.767 -3.007 1.00 . A A . 99 ASP CB 1 1
13 49982 1 1 99 ASP CG C 7.693 25.742 -3.895 1.00 . A A . 99 ASP CG 1 1
13 49983 1 1 99 ASP H H 7.126 28.265 -0.892 1.00 . A A . 99 ASP H 1 1
13 49984 1 1 99 ASP HA H 8.947 27.786 -2.940 1.00 . A A . 99 ASP HA 1 1
13 49985 1 1 99 ASP HB2 H 6.880 26.293 -2.022 1.00 . A A . 99 ASP HB2 1 1
13 49986 1 1 99 ASP HB3 H 6.031 27.003 -3.410 1.00 . A A . 99 ASP HB3 1 1
13 49987 1 1 99 ASP N N 7.697 28.714 -1.577 1.00 . A A . 99 ASP N 1 1
13 49988 1 1 99 ASP O O 8.129 28.849 -5.080 1.00 . A A . 99 ASP O 1 1
13 49989 1 1 99 ASP OD1 O 7.927 24.595 -3.421 1.00 . A A . 99 ASP OD1 1 1
13 49990 1 1 99 ASP OD2 O 7.985 26.071 -5.076 1.00 . A A . 99 ASP OD2 1 1
13 49991 1 1 100 LEU C C 5.892 32.217 -4.424 1.00 . A A . 100 LEU C 1 1
13 49992 1 1 100 LEU CA C 6.122 30.810 -4.940 1.00 . A A . 100 LEU CA 1 1
13 49993 1 1 100 LEU CB C 4.730 30.280 -5.394 1.00 . A A . 100 LEU CB 1 1
13 49994 1 1 100 LEU CD1 C 3.412 28.191 -6.032 1.00 . A A . 100 LEU CD1 1 1
13 49995 1 1 100 LEU CD2 C 5.184 29.130 -7.639 1.00 . A A . 100 LEU CD2 1 1
13 49996 1 1 100 LEU CG C 4.786 28.917 -6.147 1.00 . A A . 100 LEU CG 1 1
13 49997 1 1 100 LEU H H 6.152 30.090 -2.953 1.00 . A A . 100 LEU H 1 1
13 49998 1 1 100 LEU HA H 6.848 30.813 -5.763 1.00 . A A . 100 LEU HA 1 1
13 49999 1 1 100 LEU HB2 H 4.125 30.165 -4.480 1.00 . A A . 100 LEU HB2 1 1
13 50000 1 1 100 LEU HB3 H 4.226 31.018 -6.040 1.00 . A A . 100 LEU HB3 1 1
13 50001 1 1 100 LEU HD11 H 2.607 28.838 -6.414 1.00 . A A . 100 LEU HD11 1 1
13 50002 1 1 100 LEU HD12 H 3.199 27.947 -4.978 1.00 . A A . 100 LEU HD12 1 1
13 50003 1 1 100 LEU HD13 H 3.405 27.253 -6.608 1.00 . A A . 100 LEU HD13 1 1
13 50004 1 1 100 LEU HD21 H 5.866 29.981 -7.771 1.00 . A A . 100 LEU HD21 1 1
13 50005 1 1 100 LEU HD22 H 4.292 29.311 -8.251 1.00 . A A . 100 LEU HD22 1 1
13 50006 1 1 100 LEU HD23 H 5.694 28.253 -8.054 1.00 . A A . 100 LEU HD23 1 1
13 50007 1 1 100 LEU HG H 5.542 28.275 -5.667 1.00 . A A . 100 LEU HG 1 1
13 50008 1 1 100 LEU N N 6.596 29.964 -3.839 1.00 . A A . 100 LEU N 1 1
13 50009 1 1 100 LEU O O 5.423 32.303 -3.300 1.00 . A A . 100 LEU O 1 1
13 50010 1 1 101 PRO C C 4.358 34.860 -4.499 1.00 . A A . 101 PRO C 1 1
13 50011 1 1 101 PRO CA C 5.854 34.642 -4.564 1.00 . A A . 101 PRO CA 1 1
13 50012 1 1 101 PRO CB C 6.587 35.579 -5.555 1.00 . A A . 101 PRO CB 1 1
13 50013 1 1 101 PRO CD C 6.753 33.320 -6.469 1.00 . A A . 101 PRO CD 1 1
13 50014 1 1 101 PRO CG C 6.543 34.798 -6.885 1.00 . A A . 101 PRO CG 1 1
13 50015 1 1 101 PRO HA H 6.278 34.743 -3.551 1.00 . A A . 101 PRO HA 1 1
13 50016 1 1 101 PRO HB2 H 6.137 36.584 -5.625 1.00 . A A . 101 PRO HB2 1 1
13 50017 1 1 101 PRO HB3 H 7.643 35.680 -5.251 1.00 . A A . 101 PRO HB3 1 1
13 50018 1 1 101 PRO HD2 H 6.272 32.629 -7.177 1.00 . A A . 101 PRO HD2 1 1
13 50019 1 1 101 PRO HD3 H 7.827 33.092 -6.385 1.00 . A A . 101 PRO HD3 1 1
13 50020 1 1 101 PRO HG2 H 5.537 34.931 -7.303 1.00 . A A . 101 PRO HG2 1 1
13 50021 1 1 101 PRO HG3 H 7.279 35.149 -7.626 1.00 . A A . 101 PRO HG3 1 1
13 50022 1 1 101 PRO N N 6.156 33.341 -5.141 1.00 . A A . 101 PRO N 1 1
13 50023 1 1 101 PRO O O 3.602 34.025 -4.970 1.00 . A A . 101 PRO O 1 1
13 50024 1 1 102 HIS C C 1.778 36.383 -4.937 1.00 . A A . 102 HIS C 1 1
13 50025 1 1 102 HIS CA C 2.500 36.194 -3.621 1.00 . A A . 102 HIS CA 1 1
13 50026 1 1 102 HIS CB C 2.291 37.415 -2.672 1.00 . A A . 102 HIS CB 1 1
13 50027 1 1 102 HIS CD2 C 0.079 36.526 -1.584 1.00 . A A . 102 HIS CD2 1 1
13 50028 1 1 102 HIS CE1 C -0.133 37.985 -0.025 1.00 . A A . 102 HIS CE1 1 1
13 50029 1 1 102 HIS CG C 1.120 37.371 -1.726 1.00 . A A . 102 HIS CG 1 1
13 50030 1 1 102 HIS H H 4.592 36.666 -3.574 1.00 . A A . 102 HIS H 1 1
13 50031 1 1 102 HIS HA H 2.132 35.286 -3.116 1.00 . A A . 102 HIS HA 1 1
13 50032 1 1 102 HIS HB2 H 3.136 37.461 -1.968 1.00 . A A . 102 HIS HB2 1 1
13 50033 1 1 102 HIS HB3 H 2.269 38.357 -3.240 1.00 . A A . 102 HIS HB3 1 1
13 50034 1 1 102 HIS HD2 H -0.133 35.660 -2.209 1.00 . A A . 102 HIS HD2 1 1
13 50035 1 1 102 HIS HE1 H -0.526 38.521 0.840 1.00 . A A . 102 HIS HE1 1 1
13 50036 1 1 102 HIS HE2 H -1.468 36.427 -0.189 1.00 . A A . 102 HIS HE2 1 1
13 50037 1 1 102 HIS N N 3.926 35.984 -3.884 1.00 . A A . 102 HIS N 1 1
13 50038 1 1 102 HIS ND1 N 0.893 38.312 -0.664 1.00 . A A . 102 HIS ND1 1 1
13 50039 1 1 102 HIS NE2 N -0.636 36.912 -0.548 1.00 . A A . 102 HIS NE2 1 1
13 50040 1 1 102 HIS O O 0.754 35.756 -5.154 1.00 . A A . 102 HIS O 1 1
13 50041 1 1 103 ILE C C 1.427 36.192 -7.865 1.00 . A A . 103 ILE C 1 1
13 50042 1 1 103 ILE CA C 1.692 37.487 -7.128 1.00 . A A . 103 ILE CA 1 1
13 50043 1 1 103 ILE CB C 2.555 38.423 -8.039 1.00 . A A . 103 ILE CB 1 1
13 50044 1 1 103 ILE CD1 C 2.514 39.874 -10.201 1.00 . A A . 103 ILE CD1 1 1
13 50045 1 1 103 ILE CG1 C 1.750 38.866 -9.300 1.00 . A A . 103 ILE CG1 1 1
13 50046 1 1 103 ILE CG2 C 3.915 37.777 -8.438 1.00 . A A . 103 ILE CG2 1 1
13 50047 1 1 103 ILE H H 3.146 37.764 -5.586 1.00 . A A . 103 ILE H 1 1
13 50048 1 1 103 ILE HA H 0.729 37.982 -6.924 1.00 . A A . 103 ILE HA 1 1
13 50049 1 1 103 ILE HB H 2.774 39.330 -7.450 1.00 . A A . 103 ILE HB 1 1
13 50050 1 1 103 ILE HD11 H 3.355 39.390 -10.719 1.00 . A A . 103 ILE HD11 1 1
13 50051 1 1 103 ILE HD12 H 1.836 40.277 -10.971 1.00 . A A . 103 ILE HD12 1 1
13 50052 1 1 103 ILE HD13 H 2.898 40.715 -9.602 1.00 . A A . 103 ILE HD13 1 1
13 50053 1 1 103 ILE HG12 H 1.481 37.989 -9.912 1.00 . A A . 103 ILE HG12 1 1
13 50054 1 1 103 ILE HG13 H 0.815 39.350 -8.969 1.00 . A A . 103 ILE HG13 1 1
13 50055 1 1 103 ILE HG21 H 4.440 37.370 -7.563 1.00 . A A . 103 ILE HG21 1 1
13 50056 1 1 103 ILE HG22 H 3.766 36.967 -9.168 1.00 . A A . 103 ILE HG22 1 1
13 50057 1 1 103 ILE HG23 H 4.587 38.523 -8.889 1.00 . A A . 103 ILE HG23 1 1
13 50058 1 1 103 ILE N N 2.321 37.250 -5.826 1.00 . A A . 103 ILE N 1 1
13 50059 1 1 103 ILE O O 0.386 36.063 -8.488 1.00 . A A . 103 ILE O 1 1
13 50060 1 1 104 THR C C 1.097 33.205 -8.088 1.00 . A A . 104 THR C 1 1
13 50061 1 1 104 THR CA C 2.236 34.028 -8.633 1.00 . A A . 104 THR CA 1 1
13 50062 1 1 104 THR CB C 3.575 33.247 -8.710 1.00 . A A . 104 THR CB 1 1
13 50063 1 1 104 THR CG2 C 3.410 31.876 -9.406 1.00 . A A . 104 THR CG2 1 1
13 50064 1 1 104 THR H H 3.174 35.321 -7.230 1.00 . A A . 104 THR H 1 1
13 50065 1 1 104 THR HA H 2.001 34.330 -9.666 1.00 . A A . 104 THR HA 1 1
13 50066 1 1 104 THR HB H 3.941 33.071 -7.685 1.00 . A A . 104 THR HB 1 1
13 50067 1 1 104 THR HG1 H 5.363 33.673 -9.534 1.00 . A A . 104 THR HG1 1 1
13 50068 1 1 104 THR HG21 H 2.873 31.208 -8.724 1.00 . A A . 104 THR HG21 1 1
13 50069 1 1 104 THR HG22 H 4.389 31.424 -9.624 1.00 . A A . 104 THR HG22 1 1
13 50070 1 1 104 THR HG23 H 2.850 31.973 -10.348 1.00 . A A . 104 THR HG23 1 1
13 50071 1 1 104 THR N N 2.372 35.229 -7.818 1.00 . A A . 104 THR N 1 1
13 50072 1 1 104 THR O O 0.253 32.786 -8.862 1.00 . A A . 104 THR O 1 1
13 50073 1 1 104 THR OG1 O 4.500 34.065 -9.449 1.00 . A A . 104 THR OG1 1 1
13 50074 1 1 105 VAL C C -1.370 32.949 -6.653 1.00 . A A . 105 VAL C 1 1
13 50075 1 1 105 VAL CA C -0.115 32.211 -6.250 1.00 . A A . 105 VAL CA 1 1
13 50076 1 1 105 VAL CB C -0.117 32.012 -4.707 1.00 . A A . 105 VAL CB 1 1
13 50077 1 1 105 VAL CG1 C -1.474 31.393 -4.258 1.00 . A A . 105 VAL CG1 1 1
13 50078 1 1 105 VAL CG2 C 1.072 31.106 -4.278 1.00 . A A . 105 VAL CG2 1 1
13 50079 1 1 105 VAL H H 1.711 33.331 -6.128 1.00 . A A . 105 VAL H 1 1
13 50080 1 1 105 VAL HA H -0.116 31.213 -6.719 1.00 . A A . 105 VAL HA 1 1
13 50081 1 1 105 VAL HB H -0.001 32.993 -4.211 1.00 . A A . 105 VAL HB 1 1
13 50082 1 1 105 VAL HG11 H -1.677 30.474 -4.827 1.00 . A A . 105 VAL HG11 1 1
13 50083 1 1 105 VAL HG12 H -1.462 31.141 -3.191 1.00 . A A . 105 VAL HG12 1 1
13 50084 1 1 105 VAL HG13 H -2.306 32.096 -4.412 1.00 . A A . 105 VAL HG13 1 1
13 50085 1 1 105 VAL HG21 H 1.122 31.025 -3.183 1.00 . A A . 105 VAL HG21 1 1
13 50086 1 1 105 VAL HG22 H 0.962 30.097 -4.705 1.00 . A A . 105 VAL HG22 1 1
13 50087 1 1 105 VAL HG23 H 2.028 31.526 -4.623 1.00 . A A . 105 VAL HG23 1 1
13 50088 1 1 105 VAL N N 1.027 32.965 -6.761 1.00 . A A . 105 VAL N 1 1
13 50089 1 1 105 VAL O O -2.279 32.327 -7.180 1.00 . A A . 105 VAL O 1 1
13 50090 1 1 106 ASP C C -3.187 34.773 -8.023 1.00 . A A . 106 ASP C 1 1
13 50091 1 1 106 ASP CA C -2.674 35.004 -6.621 1.00 . A A . 106 ASP CA 1 1
13 50092 1 1 106 ASP CB C -2.533 36.518 -6.297 1.00 . A A . 106 ASP CB 1 1
13 50093 1 1 106 ASP CG C -3.863 37.231 -6.258 1.00 . A A . 106 ASP CG 1 1
13 50094 1 1 106 ASP H H -0.653 34.758 -5.992 1.00 . A A . 106 ASP H 1 1
13 50095 1 1 106 ASP HA H -3.407 34.578 -5.927 1.00 . A A . 106 ASP HA 1 1
13 50096 1 1 106 ASP HB2 H -2.057 36.628 -5.308 1.00 . A A . 106 ASP HB2 1 1
13 50097 1 1 106 ASP HB3 H -1.885 37.009 -7.038 1.00 . A A . 106 ASP HB3 1 1
13 50098 1 1 106 ASP N N -1.431 34.275 -6.397 1.00 . A A . 106 ASP N 1 1
13 50099 1 1 106 ASP O O -4.315 34.335 -8.180 1.00 . A A . 106 ASP O 1 1
13 50100 1 1 106 ASP OD1 O -4.020 38.156 -5.417 1.00 . A A . 106 ASP OD1 1 1
13 50101 1 1 106 ASP OD2 O -4.768 36.881 -7.064 1.00 . A A . 106 ASP OD2 1 1
13 50102 1 1 107 ARG C C -3.224 33.428 -10.694 1.00 . A A . 107 ARG C 1 1
13 50103 1 1 107 ARG CA C -2.877 34.881 -10.426 1.00 . A A . 107 ARG CA 1 1
13 50104 1 1 107 ARG CB C -1.897 35.438 -11.497 1.00 . A A . 107 ARG CB 1 1
13 50105 1 1 107 ARG CD C 0.465 35.110 -12.551 1.00 . A A . 107 ARG CD 1 1
13 50106 1 1 107 ARG CG C -0.655 34.524 -11.654 1.00 . A A . 107 ARG CG 1 1
13 50107 1 1 107 ARG CZ C 0.915 35.518 -14.921 1.00 . A A . 107 ARG CZ 1 1
13 50108 1 1 107 ARG H H -1.449 35.399 -8.909 1.00 . A A . 107 ARG H 1 1
13 50109 1 1 107 ARG HA H -3.800 35.482 -10.501 1.00 . A A . 107 ARG HA 1 1
13 50110 1 1 107 ARG HB2 H -2.418 35.510 -12.466 1.00 . A A . 107 ARG HB2 1 1
13 50111 1 1 107 ARG HB3 H -1.587 36.453 -11.199 1.00 . A A . 107 ARG HB3 1 1
13 50112 1 1 107 ARG HD2 H 0.708 36.124 -12.192 1.00 . A A . 107 ARG HD2 1 1
13 50113 1 1 107 ARG HD3 H 1.346 34.458 -12.428 1.00 . A A . 107 ARG HD3 1 1
13 50114 1 1 107 ARG HE H -0.845 34.788 -14.220 1.00 . A A . 107 ARG HE 1 1
13 50115 1 1 107 ARG HG2 H -0.226 34.351 -10.661 1.00 . A A . 107 ARG HG2 1 1
13 50116 1 1 107 ARG HG3 H -0.977 33.563 -12.081 1.00 . A A . 107 ARG HG3 1 1
13 50117 1 1 107 ARG HH11 H 2.505 36.023 -13.725 1.00 . A A . 107 ARG HH11 1 1
13 50118 1 1 107 ARG HH12 H 2.745 36.255 -15.452 1.00 . A A . 107 ARG HH12 1 1
13 50119 1 1 107 ARG HH21 H -0.443 35.126 -16.402 1.00 . A A . 107 ARG HH21 1 1
13 50120 1 1 107 ARG HH22 H 1.111 35.765 -16.942 1.00 . A A . 107 ARG HH22 1 1
13 50121 1 1 107 ARG N N -2.376 35.055 -9.064 1.00 . A A . 107 ARG N 1 1
13 50122 1 1 107 ARG NE N 0.097 35.125 -13.967 1.00 . A A . 107 ARG NE 1 1
13 50123 1 1 107 ARG NH1 N 2.130 35.958 -14.679 1.00 . A A . 107 ARG NH1 1 1
13 50124 1 1 107 ARG NH2 N 0.501 35.467 -16.166 1.00 . A A . 107 ARG NH2 1 1
13 50125 1 1 107 ARG O O -4.195 33.201 -11.396 1.00 . A A . 107 ARG O 1 1
13 50126 1 1 108 LEU C C -4.226 30.748 -9.891 1.00 . A A . 108 LEU C 1 1
13 50127 1 1 108 LEU CA C -2.831 31.028 -10.417 1.00 . A A . 108 LEU CA 1 1
13 50128 1 1 108 LEU CB C -1.815 30.007 -9.815 1.00 . A A . 108 LEU CB 1 1
13 50129 1 1 108 LEU CD1 C -0.090 30.819 -11.670 1.00 . A A . 108 LEU CD1 1 1
13 50130 1 1 108 LEU CD2 C 0.729 29.564 -9.659 1.00 . A A . 108 LEU CD2 1 1
13 50131 1 1 108 LEU CG C -0.484 29.745 -10.615 1.00 . A A . 108 LEU CG 1 1
13 50132 1 1 108 LEU H H -1.689 32.628 -9.576 1.00 . A A . 108 LEU H 1 1
13 50133 1 1 108 LEU HA H -2.900 30.863 -11.500 1.00 . A A . 108 LEU HA 1 1
13 50134 1 1 108 LEU HB2 H -1.606 30.334 -8.784 1.00 . A A . 108 LEU HB2 1 1
13 50135 1 1 108 LEU HB3 H -2.329 29.034 -9.722 1.00 . A A . 108 LEU HB3 1 1
13 50136 1 1 108 LEU HD11 H 0.809 30.501 -12.222 1.00 . A A . 108 LEU HD11 1 1
13 50137 1 1 108 LEU HD12 H 0.150 31.757 -11.158 1.00 . A A . 108 LEU HD12 1 1
13 50138 1 1 108 LEU HD13 H -0.864 30.994 -12.428 1.00 . A A . 108 LEU HD13 1 1
13 50139 1 1 108 LEU HD21 H 0.690 28.639 -9.081 1.00 . A A . 108 LEU HD21 1 1
13 50140 1 1 108 LEU HD22 H 0.755 30.390 -8.944 1.00 . A A . 108 LEU HD22 1 1
13 50141 1 1 108 LEU HD23 H 1.677 29.552 -10.217 1.00 . A A . 108 LEU HD23 1 1
13 50142 1 1 108 LEU HG H -0.588 28.800 -11.177 1.00 . A A . 108 LEU HG 1 1
13 50143 1 1 108 LEU N N -2.475 32.429 -10.165 1.00 . A A . 108 LEU N 1 1
13 50144 1 1 108 LEU O O -4.930 29.981 -10.531 1.00 . A A . 108 LEU O 1 1
13 50145 1 1 109 VAL C C -6.985 31.701 -9.266 1.00 . A A . 109 VAL C 1 1
13 50146 1 1 109 VAL CA C -6.029 31.063 -8.291 1.00 . A A . 109 VAL CA 1 1
13 50147 1 1 109 VAL CB C -6.406 31.464 -6.827 1.00 . A A . 109 VAL CB 1 1
13 50148 1 1 109 VAL CG1 C -5.183 31.341 -5.884 1.00 . A A . 109 VAL CG1 1 1
13 50149 1 1 109 VAL CG2 C -7.082 32.860 -6.687 1.00 . A A . 109 VAL CG2 1 1
13 50150 1 1 109 VAL H H -4.095 31.992 -8.259 1.00 . A A . 109 VAL H 1 1
13 50151 1 1 109 VAL HA H -6.149 29.965 -8.343 1.00 . A A . 109 VAL HA 1 1
13 50152 1 1 109 VAL HB H -7.171 30.745 -6.475 1.00 . A A . 109 VAL HB 1 1
13 50153 1 1 109 VAL HG11 H -4.605 30.439 -6.129 1.00 . A A . 109 VAL HG11 1 1
13 50154 1 1 109 VAL HG12 H -4.527 32.217 -5.969 1.00 . A A . 109 VAL HG12 1 1
13 50155 1 1 109 VAL HG13 H -5.509 31.267 -4.840 1.00 . A A . 109 VAL HG13 1 1
13 50156 1 1 109 VAL HG21 H -8.021 32.915 -7.258 1.00 . A A . 109 VAL HG21 1 1
13 50157 1 1 109 VAL HG22 H -7.334 33.049 -5.635 1.00 . A A . 109 VAL HG22 1 1
13 50158 1 1 109 VAL HG23 H -6.415 33.662 -7.021 1.00 . A A . 109 VAL HG23 1 1
13 50159 1 1 109 VAL N N -4.667 31.343 -8.755 1.00 . A A . 109 VAL N 1 1
13 50160 1 1 109 VAL O O -7.959 31.065 -9.629 1.00 . A A . 109 VAL O 1 1
13 50161 1 1 110 SER C C -7.716 32.818 -11.924 1.00 . A A . 110 SER C 1 1
13 50162 1 1 110 SER CA C -7.663 33.596 -10.631 1.00 . A A . 110 SER CA 1 1
13 50163 1 1 110 SER CB C -7.221 35.036 -10.992 1.00 . A A . 110 SER CB 1 1
13 50164 1 1 110 SER H H -5.926 33.464 -9.402 1.00 . A A . 110 SER H 1 1
13 50165 1 1 110 SER HA H -8.661 33.651 -10.165 1.00 . A A . 110 SER HA 1 1
13 50166 1 1 110 SER HB2 H -7.106 35.624 -10.067 1.00 . A A . 110 SER HB2 1 1
13 50167 1 1 110 SER HB3 H -6.251 35.010 -11.515 1.00 . A A . 110 SER HB3 1 1
13 50168 1 1 110 SER HG H -8.014 36.510 -12.103 1.00 . A A . 110 SER HG 1 1
13 50169 1 1 110 SER N N -6.738 32.958 -9.699 1.00 . A A . 110 SER N 1 1
13 50170 1 1 110 SER O O -8.779 32.710 -12.510 1.00 . A A . 110 SER O 1 1
13 50171 1 1 110 SER OG O -8.226 35.619 -11.840 1.00 . A A . 110 SER OG 1 1
13 50172 1 1 111 LYS C C -7.323 30.319 -13.621 1.00 . A A . 111 LYS C 1 1
13 50173 1 1 111 LYS CA C -6.529 31.605 -13.685 1.00 . A A . 111 LYS CA 1 1
13 50174 1 1 111 LYS CB C -5.034 31.403 -14.055 1.00 . A A . 111 LYS CB 1 1
13 50175 1 1 111 LYS CD C -3.312 31.198 -15.916 1.00 . A A . 111 LYS CD 1 1
13 50176 1 1 111 LYS CE C -2.780 30.298 -17.064 1.00 . A A . 111 LYS CE 1 1
13 50177 1 1 111 LYS CG C -4.762 30.834 -15.475 1.00 . A A . 111 LYS CG 1 1
13 50178 1 1 111 LYS H H -5.730 32.358 -11.853 1.00 . A A . 111 LYS H 1 1
13 50179 1 1 111 LYS HA H -6.980 32.268 -14.442 1.00 . A A . 111 LYS HA 1 1
13 50180 1 1 111 LYS HB2 H -4.554 32.394 -13.991 1.00 . A A . 111 LYS HB2 1 1
13 50181 1 1 111 LYS HB3 H -4.567 30.745 -13.307 1.00 . A A . 111 LYS HB3 1 1
13 50182 1 1 111 LYS HD2 H -3.307 32.249 -16.247 1.00 . A A . 111 LYS HD2 1 1
13 50183 1 1 111 LYS HD3 H -2.609 31.122 -15.071 1.00 . A A . 111 LYS HD3 1 1
13 50184 1 1 111 LYS HE2 H -2.573 29.290 -16.662 1.00 . A A . 111 LYS HE2 1 1
13 50185 1 1 111 LYS HE3 H -3.549 30.201 -17.849 1.00 . A A . 111 LYS HE3 1 1
13 50186 1 1 111 LYS HG2 H -4.913 29.744 -15.469 1.00 . A A . 111 LYS HG2 1 1
13 50187 1 1 111 LYS HG3 H -5.471 31.259 -16.204 1.00 . A A . 111 LYS HG3 1 1
13 50188 1 1 111 LYS HZ1 H -0.790 31.072 -16.901 1.00 . A A . 111 LYS HZ1 1 1
13 50189 1 1 111 LYS HZ2 H -1.743 31.798 -18.169 1.00 . A A . 111 LYS HZ2 1 1
13 50190 1 1 111 LYS HZ3 H -1.100 30.196 -18.376 1.00 . A A . 111 LYS HZ3 1 1
13 50191 1 1 111 LYS N N -6.569 32.285 -12.391 1.00 . A A . 111 LYS N 1 1
13 50192 1 1 111 LYS NZ N -1.543 30.868 -17.652 1.00 . A A . 111 LYS NZ 1 1
13 50193 1 1 111 LYS O O -7.960 29.974 -14.605 1.00 . A A . 111 LYS O 1 1
13 50194 1 1 112 ALA C C -9.545 28.724 -11.974 1.00 . A A . 112 ALA C 1 1
13 50195 1 1 112 ALA CA C -8.111 28.390 -12.339 1.00 . A A . 112 ALA CA 1 1
13 50196 1 1 112 ALA CB C -7.479 27.485 -11.256 1.00 . A A . 112 ALA CB 1 1
13 50197 1 1 112 ALA H H -6.784 29.916 -11.677 1.00 . A A . 112 ALA H 1 1
13 50198 1 1 112 ALA HA H -8.079 27.822 -13.284 1.00 . A A . 112 ALA HA 1 1
13 50199 1 1 112 ALA HB1 H -7.600 27.925 -10.256 1.00 . A A . 112 ALA HB1 1 1
13 50200 1 1 112 ALA HB2 H -7.960 26.503 -11.268 1.00 . A A . 112 ALA HB2 1 1
13 50201 1 1 112 ALA HB3 H -6.408 27.352 -11.459 1.00 . A A . 112 ALA HB3 1 1
13 50202 1 1 112 ALA N N -7.313 29.608 -12.470 1.00 . A A . 112 ALA N 1 1
13 50203 1 1 112 ALA O O -10.456 28.213 -12.608 1.00 . A A . 112 ALA O 1 1
13 50204 1 1 113 LEU C C -11.801 30.517 -11.868 1.00 . A A . 113 LEU C 1 1
13 50205 1 1 113 LEU CA C -11.111 30.037 -10.611 1.00 . A A . 113 LEU CA 1 1
13 50206 1 1 113 LEU CB C -11.093 31.200 -9.573 1.00 . A A . 113 LEU CB 1 1
13 50207 1 1 113 LEU CD1 C -13.289 30.854 -8.260 1.00 . A A . 113 LEU CD1 1 1
13 50208 1 1 113 LEU CD2 C -12.396 33.196 -8.647 1.00 . A A . 113 LEU CD2 1 1
13 50209 1 1 113 LEU CG C -12.507 31.766 -9.241 1.00 . A A . 113 LEU CG 1 1
13 50210 1 1 113 LEU H H -8.997 29.948 -10.428 1.00 . A A . 113 LEU H 1 1
13 50211 1 1 113 LEU HA H -11.649 29.184 -10.173 1.00 . A A . 113 LEU HA 1 1
13 50212 1 1 113 LEU HB2 H -10.607 30.878 -8.638 1.00 . A A . 113 LEU HB2 1 1
13 50213 1 1 113 LEU HB3 H -10.484 32.013 -9.990 1.00 . A A . 113 LEU HB3 1 1
13 50214 1 1 113 LEU HD11 H -13.300 29.804 -8.581 1.00 . A A . 113 LEU HD11 1 1
13 50215 1 1 113 LEU HD12 H -14.332 31.194 -8.190 1.00 . A A . 113 LEU HD12 1 1
13 50216 1 1 113 LEU HD13 H -12.835 30.912 -7.261 1.00 . A A . 113 LEU HD13 1 1
13 50217 1 1 113 LEU HD21 H -11.959 33.883 -9.388 1.00 . A A . 113 LEU HD21 1 1
13 50218 1 1 113 LEU HD22 H -11.751 33.180 -7.756 1.00 . A A . 113 LEU HD22 1 1
13 50219 1 1 113 LEU HD23 H -13.388 33.583 -8.365 1.00 . A A . 113 LEU HD23 1 1
13 50220 1 1 113 LEU HG H -13.095 31.857 -10.164 1.00 . A A . 113 LEU HG 1 1
13 50221 1 1 113 LEU N N -9.762 29.593 -10.958 1.00 . A A . 113 LEU N 1 1
13 50222 1 1 113 LEU O O -12.874 30.029 -12.176 1.00 . A A . 113 LEU O 1 1
13 50223 1 1 114 ASN C C -12.170 30.871 -14.752 1.00 . A A . 114 ASN C 1 1
13 50224 1 1 114 ASN CA C -11.832 32.000 -13.812 1.00 . A A . 114 ASN CA 1 1
13 50225 1 1 114 ASN CB C -10.922 33.002 -14.565 1.00 . A A . 114 ASN CB 1 1
13 50226 1 1 114 ASN CG C -11.635 33.520 -15.794 1.00 . A A . 114 ASN CG 1 1
13 50227 1 1 114 ASN H H -10.308 31.840 -12.336 1.00 . A A . 114 ASN H 1 1
13 50228 1 1 114 ASN HA H -12.755 32.523 -13.511 1.00 . A A . 114 ASN HA 1 1
13 50229 1 1 114 ASN HB2 H -10.690 33.859 -13.912 1.00 . A A . 114 ASN HB2 1 1
13 50230 1 1 114 ASN HB3 H -9.975 32.504 -14.828 1.00 . A A . 114 ASN HB3 1 1
13 50231 1 1 114 ASN HD21 H -10.401 32.577 -17.155 1.00 . A A . 114 ASN HD21 1 1
13 50232 1 1 114 ASN HD22 H -11.673 33.516 -17.833 1.00 . A A . 114 ASN HD22 1 1
13 50233 1 1 114 ASN N N -11.197 31.478 -12.604 1.00 . A A . 114 ASN N 1 1
13 50234 1 1 114 ASN ND2 N -11.196 33.171 -17.025 1.00 . A A . 114 ASN ND2 1 1
13 50235 1 1 114 ASN O O -13.182 30.962 -15.429 1.00 . A A . 114 ASN O 1 1
13 50236 1 1 114 ASN OD1 O -12.606 34.242 -15.636 1.00 . A A . 114 ASN OD1 1 1
13 50237 1 1 115 MET C C -13.097 28.175 -15.242 1.00 . A A . 115 MET C 1 1
13 50238 1 1 115 MET CA C -11.709 28.652 -15.637 1.00 . A A . 115 MET CA 1 1
13 50239 1 1 115 MET CB C -10.669 27.486 -15.585 1.00 . A A . 115 MET CB 1 1
13 50240 1 1 115 MET CE C -7.537 26.586 -16.589 1.00 . A A . 115 MET CE 1 1
13 50241 1 1 115 MET CG C -10.320 26.897 -16.987 1.00 . A A . 115 MET CG 1 1
13 50242 1 1 115 MET H H -10.509 29.775 -14.261 1.00 . A A . 115 MET H 1 1
13 50243 1 1 115 MET HA H -11.749 29.056 -16.660 1.00 . A A . 115 MET HA 1 1
13 50244 1 1 115 MET HB2 H -9.724 27.824 -15.140 1.00 . A A . 115 MET HB2 1 1
13 50245 1 1 115 MET HB3 H -11.052 26.695 -14.920 1.00 . A A . 115 MET HB3 1 1
13 50246 1 1 115 MET HE1 H -8.003 25.706 -16.122 1.00 . A A . 115 MET HE1 1 1
13 50247 1 1 115 MET HE2 H -6.717 26.246 -17.238 1.00 . A A . 115 MET HE2 1 1
13 50248 1 1 115 MET HE3 H -7.132 27.236 -15.800 1.00 . A A . 115 MET HE3 1 1
13 50249 1 1 115 MET HG2 H -10.218 25.803 -16.940 1.00 . A A . 115 MET HG2 1 1
13 50250 1 1 115 MET HG3 H -11.088 27.121 -17.743 1.00 . A A . 115 MET HG3 1 1
13 50251 1 1 115 MET N N -11.353 29.795 -14.798 1.00 . A A . 115 MET N 1 1
13 50252 1 1 115 MET O O -13.900 27.901 -16.119 1.00 . A A . 115 MET O 1 1
13 50253 1 1 115 MET SD S -8.723 27.550 -17.593 1.00 . A A . 115 MET SD 1 1
13 50254 1 1 116 TRP C C -15.823 28.749 -13.821 1.00 . A A . 116 TRP C 1 1
13 50255 1 1 116 TRP CA C -14.767 27.709 -13.507 1.00 . A A . 116 TRP CA 1 1
13 50256 1 1 116 TRP CB C -14.883 27.471 -11.976 1.00 . A A . 116 TRP CB 1 1
13 50257 1 1 116 TRP CD1 C -12.925 26.136 -11.000 1.00 . A A . 116 TRP CD1 1 1
13 50258 1 1 116 TRP CD2 C -14.675 24.833 -11.692 1.00 . A A . 116 TRP CD2 1 1
13 50259 1 1 116 TRP CE2 C -13.627 24.063 -11.234 1.00 . A A . 116 TRP CE2 1 1
13 50260 1 1 116 TRP CE3 C -15.872 24.273 -12.126 1.00 . A A . 116 TRP CE3 1 1
13 50261 1 1 116 TRP CG C -14.143 26.234 -11.556 1.00 . A A . 116 TRP CG 1 1
13 50262 1 1 116 TRP CH2 C -14.844 22.090 -11.768 1.00 . A A . 116 TRP CH2 1 1
13 50263 1 1 116 TRP CZ2 C -13.676 22.670 -11.255 1.00 . A A . 116 TRP CZ2 1 1
13 50264 1 1 116 TRP CZ3 C -15.926 22.876 -12.196 1.00 . A A . 116 TRP CZ3 1 1
13 50265 1 1 116 TRP H H -12.731 28.284 -13.220 1.00 . A A . 116 TRP H 1 1
13 50266 1 1 116 TRP HA H -15.048 26.768 -14.009 1.00 . A A . 116 TRP HA 1 1
13 50267 1 1 116 TRP HB2 H -14.530 28.345 -11.410 1.00 . A A . 116 TRP HB2 1 1
13 50268 1 1 116 TRP HB3 H -15.940 27.307 -11.721 1.00 . A A . 116 TRP HB3 1 1
13 50269 1 1 116 TRP HD1 H -12.271 26.965 -10.747 1.00 . A A . 116 TRP HD1 1 1
13 50270 1 1 116 TRP HE1 H -11.773 24.543 -10.381 1.00 . A A . 116 TRP HE1 1 1
13 50271 1 1 116 TRP HE3 H -16.716 24.896 -12.384 1.00 . A A . 116 TRP HE3 1 1
13 50272 1 1 116 TRP HH2 H -14.902 21.012 -11.830 1.00 . A A . 116 TRP HH2 1 1
13 50273 1 1 116 TRP HZ2 H -12.852 22.067 -10.891 1.00 . A A . 116 TRP HZ2 1 1
13 50274 1 1 116 TRP HZ3 H -16.820 22.408 -12.589 1.00 . A A . 116 TRP HZ3 1 1
13 50275 1 1 116 TRP N N -13.412 28.081 -13.926 1.00 . A A . 116 TRP N 1 1
13 50276 1 1 116 TRP NE1 N -12.642 24.875 -10.808 1.00 . A A . 116 TRP NE1 1 1
13 50277 1 1 116 TRP O O -16.982 28.381 -13.750 1.00 . A A . 116 TRP O 1 1
13 50278 1 1 117 GLY C C -17.005 31.049 -15.798 1.00 . A A . 117 GLY C 1 1
13 50279 1 1 117 GLY CA C -16.539 31.033 -14.362 1.00 . A A . 117 GLY CA 1 1
13 50280 1 1 117 GLY H H -14.549 30.315 -14.179 1.00 . A A . 117 GLY H 1 1
13 50281 1 1 117 GLY HA2 H -17.392 30.879 -13.681 1.00 . A A . 117 GLY HA2 1 1
13 50282 1 1 117 GLY HA3 H -16.149 32.043 -14.162 1.00 . A A . 117 GLY HA3 1 1
13 50283 1 1 117 GLY N N -15.500 30.027 -14.125 1.00 . A A . 117 GLY N 1 1
13 50284 1 1 117 GLY O O -18.203 31.018 -16.027 1.00 . A A . 117 GLY O 1 1
13 50285 1 1 118 LYS C C -17.525 30.154 -18.535 1.00 . A A . 118 LYS C 1 1
13 50286 1 1 118 LYS CA C -16.474 31.194 -18.189 1.00 . A A . 118 LYS CA 1 1
13 50287 1 1 118 LYS CB C -15.243 31.074 -19.140 1.00 . A A . 118 LYS CB 1 1
13 50288 1 1 118 LYS CD C -13.234 29.598 -19.928 1.00 . A A . 118 LYS CD 1 1
13 50289 1 1 118 LYS CE C -12.131 30.626 -19.545 1.00 . A A . 118 LYS CE 1 1
13 50290 1 1 118 LYS CG C -14.515 29.702 -19.050 1.00 . A A . 118 LYS CG 1 1
13 50291 1 1 118 LYS H H -15.103 31.192 -16.541 1.00 . A A . 118 LYS H 1 1
13 50292 1 1 118 LYS HA H -16.921 32.191 -18.344 1.00 . A A . 118 LYS HA 1 1
13 50293 1 1 118 LYS HB2 H -15.567 31.234 -20.182 1.00 . A A . 118 LYS HB2 1 1
13 50294 1 1 118 LYS HB3 H -14.547 31.882 -18.871 1.00 . A A . 118 LYS HB3 1 1
13 50295 1 1 118 LYS HD2 H -12.825 28.582 -19.796 1.00 . A A . 118 LYS HD2 1 1
13 50296 1 1 118 LYS HD3 H -13.497 29.720 -20.991 1.00 . A A . 118 LYS HD3 1 1
13 50297 1 1 118 LYS HE2 H -12.421 31.631 -19.893 1.00 . A A . 118 LYS HE2 1 1
13 50298 1 1 118 LYS HE3 H -12.022 30.664 -18.448 1.00 . A A . 118 LYS HE3 1 1
13 50299 1 1 118 LYS HG2 H -14.229 29.504 -18.007 1.00 . A A . 118 LYS HG2 1 1
13 50300 1 1 118 LYS HG3 H -15.204 28.905 -19.373 1.00 . A A . 118 LYS HG3 1 1
13 50301 1 1 118 LYS HZ1 H -10.061 30.991 -19.888 1.00 . A A . 118 LYS HZ1 1 1
13 50302 1 1 118 LYS HZ2 H -10.883 30.241 -21.227 1.00 . A A . 118 LYS HZ2 1 1
13 50303 1 1 118 LYS HZ3 H -10.471 29.310 -19.800 1.00 . A A . 118 LYS HZ3 1 1
13 50304 1 1 118 LYS N N -16.074 31.125 -16.778 1.00 . A A . 118 LYS N 1 1
13 50305 1 1 118 LYS NZ N -10.826 30.271 -20.147 1.00 . A A . 118 LYS NZ 1 1
13 50306 1 1 118 LYS O O -18.432 30.443 -19.299 1.00 . A A . 118 LYS O 1 1
13 50307 1 1 119 GLU C C -19.737 28.005 -17.587 1.00 . A A . 119 GLU C 1 1
13 50308 1 1 119 GLU CA C -18.368 27.855 -18.237 1.00 . A A . 119 GLU CA 1 1
13 50309 1 1 119 GLU CB C -17.750 26.495 -17.781 1.00 . A A . 119 GLU CB 1 1
13 50310 1 1 119 GLU CD C -17.553 25.340 -15.472 1.00 . A A . 119 GLU CD 1 1
13 50311 1 1 119 GLU CG C -17.280 26.558 -16.301 1.00 . A A . 119 GLU CG 1 1
13 50312 1 1 119 GLU H H -16.641 28.779 -17.351 1.00 . A A . 119 GLU H 1 1
13 50313 1 1 119 GLU HA H -18.538 27.798 -19.326 1.00 . A A . 119 GLU HA 1 1
13 50314 1 1 119 GLU HB2 H -18.500 25.698 -17.895 1.00 . A A . 119 GLU HB2 1 1
13 50315 1 1 119 GLU HB3 H -16.889 26.243 -18.425 1.00 . A A . 119 GLU HB3 1 1
13 50316 1 1 119 GLU HG2 H -16.200 26.755 -16.238 1.00 . A A . 119 GLU HG2 1 1
13 50317 1 1 119 GLU HG3 H -17.812 27.385 -15.812 1.00 . A A . 119 GLU HG3 1 1
13 50318 1 1 119 GLU N N -17.413 28.937 -17.963 1.00 . A A . 119 GLU N 1 1
13 50319 1 1 119 GLU O O -20.517 27.075 -17.720 1.00 . A A . 119 GLU O 1 1
13 50320 1 1 119 GLU OE1 O -17.375 24.193 -15.964 1.00 . A A . 119 GLU OE1 1 1
13 50321 1 1 119 GLU OE2 O -17.949 25.551 -14.298 1.00 . A A . 119 GLU OE2 1 1
13 50322 1 1 120 ILE C C -21.836 30.644 -16.166 1.00 . A A . 120 ILE C 1 1
13 50323 1 1 120 ILE CA C -21.380 29.199 -16.190 1.00 . A A . 120 ILE CA 1 1
13 50324 1 1 120 ILE CB C -21.273 28.648 -14.728 1.00 . A A . 120 ILE CB 1 1
13 50325 1 1 120 ILE CD1 C -19.829 28.726 -12.556 1.00 . A A . 120 ILE CD1 1 1
13 50326 1 1 120 ILE CG1 C -20.020 29.227 -14.012 1.00 . A A . 120 ILE CG1 1 1
13 50327 1 1 120 ILE CG2 C -21.292 27.093 -14.706 1.00 . A A . 120 ILE CG2 1 1
13 50328 1 1 120 ILE H H -19.462 29.886 -16.801 1.00 . A A . 120 ILE H 1 1
13 50329 1 1 120 ILE HA H -22.142 28.644 -16.757 1.00 . A A . 120 ILE HA 1 1
13 50330 1 1 120 ILE HB H -22.141 28.979 -14.136 1.00 . A A . 120 ILE HB 1 1
13 50331 1 1 120 ILE HD11 H -20.759 28.851 -11.983 1.00 . A A . 120 ILE HD11 1 1
13 50332 1 1 120 ILE HD12 H -19.539 27.665 -12.535 1.00 . A A . 120 ILE HD12 1 1
13 50333 1 1 120 ILE HD13 H -19.026 29.299 -12.068 1.00 . A A . 120 ILE HD13 1 1
13 50334 1 1 120 ILE HG12 H -19.130 28.957 -14.586 1.00 . A A . 120 ILE HG12 1 1
13 50335 1 1 120 ILE HG13 H -20.086 30.326 -14.002 1.00 . A A . 120 ILE HG13 1 1
13 50336 1 1 120 ILE HG21 H -20.363 26.688 -15.132 1.00 . A A . 120 ILE HG21 1 1
13 50337 1 1 120 ILE HG22 H -21.400 26.722 -13.678 1.00 . A A . 120 ILE HG22 1 1
13 50338 1 1 120 ILE HG23 H -22.147 26.707 -15.282 1.00 . A A . 120 ILE HG23 1 1
13 50339 1 1 120 ILE N N -20.088 29.113 -16.889 1.00 . A A . 120 ILE N 1 1
13 50340 1 1 120 ILE O O -20.967 31.494 -16.282 1.00 . A A . 120 ILE O 1 1
13 50341 1 1 121 PRO C C -23.032 33.196 -14.818 1.00 . A A . 121 PRO C 1 1
13 50342 1 1 121 PRO CA C -23.506 32.415 -16.027 1.00 . A A . 121 PRO CA 1 1
13 50343 1 1 121 PRO CB C -25.052 32.299 -16.085 1.00 . A A . 121 PRO CB 1 1
13 50344 1 1 121 PRO CD C -24.231 30.032 -15.947 1.00 . A A . 121 PRO CD 1 1
13 50345 1 1 121 PRO CG C -25.347 30.948 -15.396 1.00 . A A . 121 PRO CG 1 1
13 50346 1 1 121 PRO HA H -23.127 32.915 -16.934 1.00 . A A . 121 PRO HA 1 1
13 50347 1 1 121 PRO HB2 H -25.577 33.147 -15.614 1.00 . A A . 121 PRO HB2 1 1
13 50348 1 1 121 PRO HB3 H -25.379 32.226 -17.138 1.00 . A A . 121 PRO HB3 1 1
13 50349 1 1 121 PRO HD2 H -24.085 29.170 -15.282 1.00 . A A . 121 PRO HD2 1 1
13 50350 1 1 121 PRO HD3 H -24.481 29.676 -16.959 1.00 . A A . 121 PRO HD3 1 1
13 50351 1 1 121 PRO HG2 H -25.225 31.067 -14.306 1.00 . A A . 121 PRO HG2 1 1
13 50352 1 1 121 PRO HG3 H -26.359 30.563 -15.607 1.00 . A A . 121 PRO HG3 1 1
13 50353 1 1 121 PRO N N -23.141 31.002 -16.023 1.00 . A A . 121 PRO N 1 1
13 50354 1 1 121 PRO O O -23.260 34.396 -14.811 1.00 . A A . 121 PRO O 1 1
13 50355 1 1 122 LEU C C -20.937 34.481 -13.088 1.00 . A A . 122 LEU C 1 1
13 50356 1 1 122 LEU CA C -21.893 33.385 -12.667 1.00 . A A . 122 LEU CA 1 1
13 50357 1 1 122 LEU CB C -21.112 32.541 -11.617 1.00 . A A . 122 LEU CB 1 1
13 50358 1 1 122 LEU CD1 C -21.073 30.880 -9.730 1.00 . A A . 122 LEU CD1 1 1
13 50359 1 1 122 LEU CD2 C -23.133 32.340 -10.035 1.00 . A A . 122 LEU CD2 1 1
13 50360 1 1 122 LEU CG C -21.988 31.580 -10.770 1.00 . A A . 122 LEU CG 1 1
13 50361 1 1 122 LEU H H -22.238 31.604 -13.778 1.00 . A A . 122 LEU H 1 1
13 50362 1 1 122 LEU HA H -22.755 33.889 -12.205 1.00 . A A . 122 LEU HA 1 1
13 50363 1 1 122 LEU HB2 H -20.333 31.974 -12.150 1.00 . A A . 122 LEU HB2 1 1
13 50364 1 1 122 LEU HB3 H -20.581 33.184 -10.901 1.00 . A A . 122 LEU HB3 1 1
13 50365 1 1 122 LEU HD11 H -21.620 30.039 -9.294 1.00 . A A . 122 LEU HD11 1 1
13 50366 1 1 122 LEU HD12 H -20.805 31.587 -8.930 1.00 . A A . 122 LEU HD12 1 1
13 50367 1 1 122 LEU HD13 H -20.148 30.492 -10.181 1.00 . A A . 122 LEU HD13 1 1
13 50368 1 1 122 LEU HD21 H -23.550 31.737 -9.220 1.00 . A A . 122 LEU HD21 1 1
13 50369 1 1 122 LEU HD22 H -23.962 32.577 -10.719 1.00 . A A . 122 LEU HD22 1 1
13 50370 1 1 122 LEU HD23 H -22.751 33.274 -9.593 1.00 . A A . 122 LEU HD23 1 1
13 50371 1 1 122 LEU HG H -22.423 30.817 -11.439 1.00 . A A . 122 LEU HG 1 1
13 50372 1 1 122 LEU N N -22.378 32.591 -13.798 1.00 . A A . 122 LEU N 1 1
13 50373 1 1 122 LEU O O -20.444 34.470 -14.205 1.00 . A A . 122 LEU O 1 1
13 50374 1 1 123 HIS C C -18.757 36.489 -11.208 1.00 . A A . 123 HIS C 1 1
13 50375 1 1 123 HIS CA C -19.737 36.519 -12.365 1.00 . A A . 123 HIS CA 1 1
13 50376 1 1 123 HIS CB C -20.621 37.797 -12.355 1.00 . A A . 123 HIS CB 1 1
13 50377 1 1 123 HIS CD2 C -18.907 39.689 -12.388 1.00 . A A . 123 HIS CD2 1 1
13 50378 1 1 123 HIS CE1 C -19.639 40.694 -14.214 1.00 . A A . 123 HIS CE1 1 1
13 50379 1 1 123 HIS CG C -19.966 39.038 -12.908 1.00 . A A . 123 HIS CG 1 1
13 50380 1 1 123 HIS H H -21.142 35.424 -11.255 1.00 . A A . 123 HIS H 1 1
13 50381 1 1 123 HIS HA H -19.208 36.431 -13.327 1.00 . A A . 123 HIS HA 1 1
13 50382 1 1 123 HIS HB2 H -21.516 37.594 -12.966 1.00 . A A . 123 HIS HB2 1 1
13 50383 1 1 123 HIS HB3 H -20.971 38.006 -11.332 1.00 . A A . 123 HIS HB3 1 1
13 50384 1 1 123 HIS HD1 H -21.181 39.368 -14.576 1.00 . A A . 123 HIS HD1 1 1
13 50385 1 1 123 HIS HD2 H -18.316 39.478 -11.505 1.00 . A A . 123 HIS HD2 1 1
13 50386 1 1 123 HIS HE1 H -19.754 41.395 -15.041 1.00 . A A . 123 HIS HE1 1 1
13 50387 1 1 123 HIS N N -20.678 35.425 -12.146 1.00 . A A . 123 HIS N 1 1
13 50388 1 1 123 HIS ND1 N -20.380 39.655 -13.992 1.00 . A A . 123 HIS ND1 1 1
13 50389 1 1 123 HIS NE2 N -18.763 40.774 -13.321 1.00 . A A . 123 HIS NE2 1 1
13 50390 1 1 123 HIS O O -19.192 36.047 -10.156 1.00 . A A . 123 HIS O 1 1
13 50391 1 1 124 PHE C C -16.011 38.407 -10.064 1.00 . A A . 124 PHE C 1 1
13 50392 1 1 124 PHE CA C -16.573 37.001 -10.184 1.00 . A A . 124 PHE CA 1 1
13 50393 1 1 124 PHE CB C -15.393 35.994 -10.270 1.00 . A A . 124 PHE CB 1 1
13 50394 1 1 124 PHE CD1 C -15.022 33.704 -11.308 1.00 . A A . 124 PHE CD1 1 1
13 50395 1 1 124 PHE CD2 C -16.893 33.943 -9.817 1.00 . A A . 124 PHE CD2 1 1
13 50396 1 1 124 PHE CE1 C -15.354 32.362 -11.509 1.00 . A A . 124 PHE CE1 1 1
13 50397 1 1 124 PHE CE2 C -17.276 32.624 -10.083 1.00 . A A . 124 PHE CE2 1 1
13 50398 1 1 124 PHE CG C -15.791 34.517 -10.465 1.00 . A A . 124 PHE CG 1 1
13 50399 1 1 124 PHE CZ C -16.489 31.818 -10.906 1.00 . A A . 124 PHE CZ 1 1
13 50400 1 1 124 PHE H H -17.127 37.238 -12.227 1.00 . A A . 124 PHE H 1 1
13 50401 1 1 124 PHE HA H -17.118 36.811 -9.249 1.00 . A A . 124 PHE HA 1 1
13 50402 1 1 124 PHE HB2 H -14.762 36.314 -11.115 1.00 . A A . 124 PHE HB2 1 1
13 50403 1 1 124 PHE HB3 H -14.787 36.048 -9.351 1.00 . A A . 124 PHE HB3 1 1
13 50404 1 1 124 PHE HD1 H -14.150 34.106 -11.811 1.00 . A A . 124 PHE HD1 1 1
13 50405 1 1 124 PHE HD2 H -17.464 34.507 -9.091 1.00 . A A . 124 PHE HD2 1 1
13 50406 1 1 124 PHE HE1 H -14.728 31.738 -12.133 1.00 . A A . 124 PHE HE1 1 1
13 50407 1 1 124 PHE HE2 H -18.183 32.222 -9.648 1.00 . A A . 124 PHE HE2 1 1
13 50408 1 1 124 PHE HZ H -16.754 30.779 -11.074 1.00 . A A . 124 PHE HZ 1 1
13 50409 1 1 124 PHE N N -17.478 36.929 -11.341 1.00 . A A . 124 PHE N 1 1
13 50410 1 1 124 PHE O O -15.864 39.056 -11.088 1.00 . A A . 124 PHE O 1 1
13 50411 1 1 125 ARG C C -13.717 40.264 -8.524 1.00 . A A . 125 ARG C 1 1
13 50412 1 1 125 ARG CA C -15.230 40.278 -8.649 1.00 . A A . 125 ARG CA 1 1
13 50413 1 1 125 ARG CB C -15.834 40.799 -7.314 1.00 . A A . 125 ARG CB 1 1
13 50414 1 1 125 ARG CD C -16.999 43.183 -7.412 1.00 . A A . 125 ARG CD 1 1
13 50415 1 1 125 ARG CG C -15.758 42.326 -6.989 1.00 . A A . 125 ARG CG 1 1
13 50416 1 1 125 ARG CZ C -17.706 44.885 -9.029 1.00 . A A . 125 ARG CZ 1 1
13 50417 1 1 125 ARG H H -15.763 38.306 -8.027 1.00 . A A . 125 ARG H 1 1
13 50418 1 1 125 ARG HA H -15.579 40.930 -9.466 1.00 . A A . 125 ARG HA 1 1
13 50419 1 1 125 ARG HB2 H -16.886 40.485 -7.253 1.00 . A A . 125 ARG HB2 1 1
13 50420 1 1 125 ARG HB3 H -15.272 40.257 -6.535 1.00 . A A . 125 ARG HB3 1 1
13 50421 1 1 125 ARG HD2 H -17.911 42.566 -7.453 1.00 . A A . 125 ARG HD2 1 1
13 50422 1 1 125 ARG HD3 H -17.131 43.941 -6.620 1.00 . A A . 125 ARG HD3 1 1
13 50423 1 1 125 ARG HE H -16.028 43.754 -9.237 1.00 . A A . 125 ARG HE 1 1
13 50424 1 1 125 ARG HG2 H -15.715 42.380 -5.885 1.00 . A A . 125 ARG HG2 1 1
13 50425 1 1 125 ARG HG3 H -14.825 42.780 -7.350 1.00 . A A . 125 ARG HG3 1 1
13 50426 1 1 125 ARG HH11 H -19.087 44.647 -7.527 1.00 . A A . 125 ARG HH11 1 1
13 50427 1 1 125 ARG HH12 H -19.437 45.922 -8.683 1.00 . A A . 125 ARG HH12 1 1
13 50428 1 1 125 ARG HH21 H -16.594 45.409 -10.666 1.00 . A A . 125 ARG HH21 1 1
13 50429 1 1 125 ARG HH22 H -18.080 46.332 -10.430 1.00 . A A . 125 ARG HH22 1 1
13 50430 1 1 125 ARG N N -15.696 38.894 -8.837 1.00 . A A . 125 ARG N 1 1
13 50431 1 1 125 ARG NE N -16.860 43.943 -8.657 1.00 . A A . 125 ARG NE 1 1
13 50432 1 1 125 ARG NH1 N -18.807 45.168 -8.367 1.00 . A A . 125 ARG NH1 1 1
13 50433 1 1 125 ARG NH2 N -17.445 45.583 -10.112 1.00 . A A . 125 ARG NH2 1 1
13 50434 1 1 125 ARG O O -13.192 39.253 -8.085 1.00 . A A . 125 ARG O 1 1
13 50435 1 1 126 LYS C C -11.411 42.079 -7.239 1.00 . A A . 126 LYS C 1 1
13 50436 1 1 126 LYS CA C -11.566 41.472 -8.621 1.00 . A A . 126 LYS CA 1 1
13 50437 1 1 126 LYS CB C -10.862 42.291 -9.755 1.00 . A A . 126 LYS CB 1 1
13 50438 1 1 126 LYS CD C -8.403 42.537 -8.725 1.00 . A A . 126 LYS CD 1 1
13 50439 1 1 126 LYS CE C -7.411 41.867 -9.721 1.00 . A A . 126 LYS CE 1 1
13 50440 1 1 126 LYS CG C -9.675 43.205 -9.328 1.00 . A A . 126 LYS CG 1 1
13 50441 1 1 126 LYS H H -13.498 42.165 -9.234 1.00 . A A . 126 LYS H 1 1
13 50442 1 1 126 LYS HA H -11.112 40.468 -8.638 1.00 . A A . 126 LYS HA 1 1
13 50443 1 1 126 LYS HB2 H -10.566 41.621 -10.574 1.00 . A A . 126 LYS HB2 1 1
13 50444 1 1 126 LYS HB3 H -11.598 42.986 -10.192 1.00 . A A . 126 LYS HB3 1 1
13 50445 1 1 126 LYS HD2 H -7.844 43.358 -8.241 1.00 . A A . 126 LYS HD2 1 1
13 50446 1 1 126 LYS HD3 H -8.668 41.811 -7.950 1.00 . A A . 126 LYS HD3 1 1
13 50447 1 1 126 LYS HE2 H -7.283 42.502 -10.613 1.00 . A A . 126 LYS HE2 1 1
13 50448 1 1 126 LYS HE3 H -6.430 41.811 -9.215 1.00 . A A . 126 LYS HE3 1 1
13 50449 1 1 126 LYS HG2 H -9.358 43.803 -10.198 1.00 . A A . 126 LYS HG2 1 1
13 50450 1 1 126 LYS HG3 H -10.076 43.916 -8.587 1.00 . A A . 126 LYS HG3 1 1
13 50451 1 1 126 LYS HZ1 H -8.595 40.428 -10.793 1.00 . A A . 126 LYS HZ1 1 1
13 50452 1 1 126 LYS HZ2 H -7.995 39.862 -9.250 1.00 . A A . 126 LYS HZ2 1 1
13 50453 1 1 126 LYS HZ3 H -6.943 39.999 -10.621 1.00 . A A . 126 LYS HZ3 1 1
13 50454 1 1 126 LYS N N -13.012 41.367 -8.874 1.00 . A A . 126 LYS N 1 1
13 50455 1 1 126 LYS NZ N -7.766 40.481 -10.107 1.00 . A A . 126 LYS NZ 1 1
13 50456 1 1 126 LYS O O -12.025 43.105 -6.993 1.00 . A A . 126 LYS O 1 1
13 50457 1 1 127 VAL C C -9.301 43.006 -4.898 1.00 . A A . 127 VAL C 1 1
13 50458 1 1 127 VAL CA C -10.429 42.005 -4.972 1.00 . A A . 127 VAL CA 1 1
13 50459 1 1 127 VAL CB C -10.130 40.895 -3.921 1.00 . A A . 127 VAL CB 1 1
13 50460 1 1 127 VAL CG1 C -11.364 39.964 -3.821 1.00 . A A . 127 VAL CG1 1 1
13 50461 1 1 127 VAL CG2 C -8.820 40.108 -4.227 1.00 . A A . 127 VAL CG2 1 1
13 50462 1 1 127 VAL H H -10.133 40.627 -6.570 1.00 . A A . 127 VAL H 1 1
13 50463 1 1 127 VAL HA H -11.357 42.512 -4.665 1.00 . A A . 127 VAL HA 1 1
13 50464 1 1 127 VAL HB H -9.996 41.366 -2.930 1.00 . A A . 127 VAL HB 1 1
13 50465 1 1 127 VAL HG11 H -11.155 39.119 -3.158 1.00 . A A . 127 VAL HG11 1 1
13 50466 1 1 127 VAL HG12 H -12.226 40.515 -3.413 1.00 . A A . 127 VAL HG12 1 1
13 50467 1 1 127 VAL HG13 H -11.627 39.582 -4.816 1.00 . A A . 127 VAL HG13 1 1
13 50468 1 1 127 VAL HG21 H -8.917 39.434 -5.089 1.00 . A A . 127 VAL HG21 1 1
13 50469 1 1 127 VAL HG22 H -7.975 40.788 -4.409 1.00 . A A . 127 VAL HG22 1 1
13 50470 1 1 127 VAL HG23 H -8.549 39.488 -3.368 1.00 . A A . 127 VAL HG23 1 1
13 50471 1 1 127 VAL N N -10.614 41.465 -6.325 1.00 . A A . 127 VAL N 1 1
13 50472 1 1 127 VAL O O -8.426 42.976 -5.744 1.00 . A A . 127 VAL O 1 1
13 50473 1 1 128 VAL C C -8.390 45.613 -2.398 1.00 . A A . 128 VAL C 1 1
13 50474 1 1 128 VAL CA C -8.258 44.905 -3.737 1.00 . A A . 128 VAL CA 1 1
13 50475 1 1 128 VAL CB C -8.249 45.986 -4.876 1.00 . A A . 128 VAL CB 1 1
13 50476 1 1 128 VAL CG1 C -6.988 45.872 -5.779 1.00 . A A . 128 VAL CG1 1 1
13 50477 1 1 128 VAL CG2 C -9.539 45.990 -5.749 1.00 . A A . 128 VAL CG2 1 1
13 50478 1 1 128 VAL H H -10.024 43.829 -3.175 1.00 . A A . 128 VAL H 1 1
13 50479 1 1 128 VAL HA H -7.294 44.372 -3.716 1.00 . A A . 128 VAL HA 1 1
13 50480 1 1 128 VAL HB H -8.188 46.989 -4.419 1.00 . A A . 128 VAL HB 1 1
13 50481 1 1 128 VAL HG11 H -6.947 44.898 -6.286 1.00 . A A . 128 VAL HG11 1 1
13 50482 1 1 128 VAL HG12 H -6.991 46.661 -6.547 1.00 . A A . 128 VAL HG12 1 1
13 50483 1 1 128 VAL HG13 H -6.075 45.987 -5.173 1.00 . A A . 128 VAL HG13 1 1
13 50484 1 1 128 VAL HG21 H -9.592 45.105 -6.396 1.00 . A A . 128 VAL HG21 1 1
13 50485 1 1 128 VAL HG22 H -10.443 46.018 -5.124 1.00 . A A . 128 VAL HG22 1 1
13 50486 1 1 128 VAL HG23 H -9.548 46.873 -6.404 1.00 . A A . 128 VAL HG23 1 1
13 50487 1 1 128 VAL N N -9.306 43.890 -3.872 1.00 . A A . 128 VAL N 1 1
13 50488 1 1 128 VAL O O -7.425 45.657 -1.651 1.00 . A A . 128 VAL O 1 1
13 50489 1 1 129 TRP C C -10.743 46.114 -0.030 1.00 . A A . 129 TRP C 1 1
13 50490 1 1 129 TRP CA C -9.813 46.949 -0.886 1.00 . A A . 129 TRP CA 1 1
13 50491 1 1 129 TRP CB C -10.450 48.345 -1.194 1.00 . A A . 129 TRP CB 1 1
13 50492 1 1 129 TRP CD1 C -11.829 48.127 -3.334 1.00 . A A . 129 TRP CD1 1 1
13 50493 1 1 129 TRP CD2 C -9.871 49.274 -3.650 1.00 . A A . 129 TRP CD2 1 1
13 50494 1 1 129 TRP CE2 C -10.582 49.148 -4.827 1.00 . A A . 129 TRP CE2 1 1
13 50495 1 1 129 TRP CE3 C -8.653 49.949 -3.589 1.00 . A A . 129 TRP CE3 1 1
13 50496 1 1 129 TRP CG C -10.748 48.553 -2.658 1.00 . A A . 129 TRP CG 1 1
13 50497 1 1 129 TRP CH2 C -8.895 50.371 -5.983 1.00 . A A . 129 TRP CH2 1 1
13 50498 1 1 129 TRP CZ2 C -10.111 49.679 -6.028 1.00 . A A . 129 TRP CZ2 1 1
13 50499 1 1 129 TRP CZ3 C -8.181 50.510 -4.782 1.00 . A A . 129 TRP CZ3 1 1
13 50500 1 1 129 TRP H H -10.366 46.060 -2.720 1.00 . A A . 129 TRP H 1 1
13 50501 1 1 129 TRP HA H -8.866 47.126 -0.349 1.00 . A A . 129 TRP HA 1 1
13 50502 1 1 129 TRP HB2 H -11.392 48.473 -0.639 1.00 . A A . 129 TRP HB2 1 1
13 50503 1 1 129 TRP HB3 H -9.786 49.162 -0.874 1.00 . A A . 129 TRP HB3 1 1
13 50504 1 1 129 TRP HD1 H -12.658 47.570 -2.900 1.00 . A A . 129 TRP HD1 1 1
13 50505 1 1 129 TRP HE1 H -12.421 48.246 -5.315 1.00 . A A . 129 TRP HE1 1 1
13 50506 1 1 129 TRP HE3 H -8.102 50.037 -2.660 1.00 . A A . 129 TRP HE3 1 1
13 50507 1 1 129 TRP HH2 H -8.498 50.809 -6.893 1.00 . A A . 129 TRP HH2 1 1
13 50508 1 1 129 TRP HZ2 H -10.664 49.558 -6.952 1.00 . A A . 129 TRP HZ2 1 1
13 50509 1 1 129 TRP HZ3 H -7.246 51.061 -4.777 1.00 . A A . 129 TRP HZ3 1 1
13 50510 1 1 129 TRP N N -9.585 46.180 -2.108 1.00 . A A . 129 TRP N 1 1
13 50511 1 1 129 TRP NE1 N -11.721 48.470 -4.592 1.00 . A A . 129 TRP NE1 1 1
13 50512 1 1 129 TRP O O -11.851 45.880 -0.484 1.00 . A A . 129 TRP O 1 1
13 50513 1 1 130 GLY C C -11.044 43.458 2.038 1.00 . A A . 130 GLY C 1 1
13 50514 1 1 130 GLY CA C -11.262 44.951 2.064 1.00 . A A . 130 GLY CA 1 1
13 50515 1 1 130 GLY H H -9.404 45.816 1.517 1.00 . A A . 130 GLY H 1 1
13 50516 1 1 130 GLY HA2 H -11.099 45.292 3.100 1.00 . A A . 130 GLY HA2 1 1
13 50517 1 1 130 GLY HA3 H -12.313 45.171 1.815 1.00 . A A . 130 GLY HA3 1 1
13 50518 1 1 130 GLY N N -10.338 45.667 1.184 1.00 . A A . 130 GLY N 1 1
13 50519 1 1 130 GLY O O -10.119 42.997 1.388 1.00 . A A . 130 GLY O 1 1
13 50520 1 1 131 THR C C -12.637 40.613 1.825 1.00 . A A . 131 THR C 1 1
13 50521 1 1 131 THR CA C -11.760 41.252 2.881 1.00 . A A . 131 THR CA 1 1
13 50522 1 1 131 THR CB C -12.185 40.844 4.325 1.00 . A A . 131 THR CB 1 1
13 50523 1 1 131 THR CG2 C -11.501 39.547 4.847 1.00 . A A . 131 THR CG2 1 1
13 50524 1 1 131 THR H H -12.672 43.134 3.252 1.00 . A A . 131 THR H 1 1
13 50525 1 1 131 THR HA H -10.709 40.966 2.718 1.00 . A A . 131 THR HA 1 1
13 50526 1 1 131 THR HB H -13.282 40.725 4.345 1.00 . A A . 131 THR HB 1 1
13 50527 1 1 131 THR HG1 H -12.130 41.818 6.091 1.00 . A A . 131 THR HG1 1 1
13 50528 1 1 131 THR HG21 H -11.775 39.378 5.900 1.00 . A A . 131 THR HG21 1 1
13 50529 1 1 131 THR HG22 H -10.405 39.645 4.790 1.00 . A A . 131 THR HG22 1 1
13 50530 1 1 131 THR HG23 H -11.811 38.658 4.283 1.00 . A A . 131 THR HG23 1 1
13 50531 1 1 131 THR N N -11.904 42.706 2.771 1.00 . A A . 131 THR N 1 1
13 50532 1 1 131 THR O O -13.458 41.318 1.258 1.00 . A A . 131 THR O 1 1
13 50533 1 1 131 THR OG1 O -11.839 41.942 5.193 1.00 . A A . 131 THR OG1 1 1
13 50534 1 1 132 ALA C C -13.959 37.404 1.085 1.00 . A A . 132 ALA C 1 1
13 50535 1 1 132 ALA CA C -13.272 38.626 0.518 1.00 . A A . 132 ALA CA 1 1
13 50536 1 1 132 ALA CB C -12.280 38.263 -0.611 1.00 . A A . 132 ALA CB 1 1
13 50537 1 1 132 ALA H H -11.769 38.761 1.995 1.00 . A A . 132 ALA H 1 1
13 50538 1 1 132 ALA HA H -14.058 39.282 0.111 1.00 . A A . 132 ALA HA 1 1
13 50539 1 1 132 ALA HB1 H -12.779 37.892 -1.515 1.00 . A A . 132 ALA HB1 1 1
13 50540 1 1 132 ALA HB2 H -11.732 39.181 -0.863 1.00 . A A . 132 ALA HB2 1 1
13 50541 1 1 132 ALA HB3 H -11.577 37.495 -0.257 1.00 . A A . 132 ALA HB3 1 1
13 50542 1 1 132 ALA N N -12.478 39.298 1.546 1.00 . A A . 132 ALA N 1 1
13 50543 1 1 132 ALA O O -13.830 37.146 2.271 1.00 . A A . 132 ALA O 1 1
13 50544 1 1 133 ASP C C -14.560 34.283 0.757 1.00 . A A . 133 ASP C 1 1
13 50545 1 1 133 ASP CA C -15.458 35.496 0.724 1.00 . A A . 133 ASP CA 1 1
13 50546 1 1 133 ASP CB C -16.656 35.197 -0.222 1.00 . A A . 133 ASP CB 1 1
13 50547 1 1 133 ASP CG C -17.493 36.435 -0.411 1.00 . A A . 133 ASP CG 1 1
13 50548 1 1 133 ASP H H -14.746 36.851 -0.733 1.00 . A A . 133 ASP H 1 1
13 50549 1 1 133 ASP HA H -15.866 35.701 1.729 1.00 . A A . 133 ASP HA 1 1
13 50550 1 1 133 ASP HB2 H -16.296 34.866 -1.209 1.00 . A A . 133 ASP HB2 1 1
13 50551 1 1 133 ASP HB3 H -17.274 34.386 0.198 1.00 . A A . 133 ASP HB3 1 1
13 50552 1 1 133 ASP N N -14.705 36.652 0.243 1.00 . A A . 133 ASP N 1 1
13 50553 1 1 133 ASP O O -14.545 33.578 1.754 1.00 . A A . 133 ASP O 1 1
13 50554 1 1 133 ASP OD1 O -18.365 36.704 0.459 1.00 . A A . 133 ASP OD1 1 1
13 50555 1 1 133 ASP OD2 O -17.283 37.151 -1.429 1.00 . A A . 133 ASP OD2 1 1
13 50556 1 1 134 ILE C C -11.667 33.098 0.071 1.00 . A A . 134 ILE C 1 1
13 50557 1 1 134 ILE CA C -13.049 32.793 -0.459 1.00 . A A . 134 ILE CA 1 1
13 50558 1 1 134 ILE CB C -12.984 32.261 -1.922 1.00 . A A . 134 ILE CB 1 1
13 50559 1 1 134 ILE CD1 C -15.561 31.797 -1.854 1.00 . A A . 134 ILE CD1 1 1
13 50560 1 1 134 ILE CG1 C -14.356 32.365 -2.656 1.00 . A A . 134 ILE CG1 1 1
13 50561 1 1 134 ILE CG2 C -12.432 30.810 -1.982 1.00 . A A . 134 ILE CG2 1 1
13 50562 1 1 134 ILE H H -13.788 34.671 -1.108 1.00 . A A . 134 ILE H 1 1
13 50563 1 1 134 ILE HA H -13.541 31.998 0.125 1.00 . A A . 134 ILE HA 1 1
13 50564 1 1 134 ILE HB H -12.267 32.892 -2.471 1.00 . A A . 134 ILE HB 1 1
13 50565 1 1 134 ILE HD11 H -16.481 31.886 -2.445 1.00 . A A . 134 ILE HD11 1 1
13 50566 1 1 134 ILE HD12 H -15.430 30.737 -1.609 1.00 . A A . 134 ILE HD12 1 1
13 50567 1 1 134 ILE HD13 H -15.725 32.351 -0.919 1.00 . A A . 134 ILE HD13 1 1
13 50568 1 1 134 ILE HG12 H -14.574 33.412 -2.911 1.00 . A A . 134 ILE HG12 1 1
13 50569 1 1 134 ILE HG13 H -14.261 31.823 -3.606 1.00 . A A . 134 ILE HG13 1 1
13 50570 1 1 134 ILE HG21 H -11.602 30.685 -1.276 1.00 . A A . 134 ILE HG21 1 1
13 50571 1 1 134 ILE HG22 H -13.197 30.077 -1.716 1.00 . A A . 134 ILE HG22 1 1
13 50572 1 1 134 ILE HG23 H -12.088 30.565 -3.000 1.00 . A A . 134 ILE HG23 1 1
13 50573 1 1 134 ILE N N -13.824 34.024 -0.349 1.00 . A A . 134 ILE N 1 1
13 50574 1 1 134 ILE O O -11.018 33.986 -0.459 1.00 . A A . 134 ILE O 1 1
13 50575 1 1 135 MET C C -8.958 31.569 1.109 1.00 . A A . 135 MET C 1 1
13 50576 1 1 135 MET CA C -9.888 32.607 1.690 1.00 . A A . 135 MET CA 1 1
13 50577 1 1 135 MET CB C -10.007 32.486 3.234 1.00 . A A . 135 MET CB 1 1
13 50578 1 1 135 MET CE C -10.258 36.116 2.502 1.00 . A A . 135 MET CE 1 1
13 50579 1 1 135 MET CG C -10.889 33.606 3.848 1.00 . A A . 135 MET CG 1 1
13 50580 1 1 135 MET H H -11.760 31.648 1.523 1.00 . A A . 135 MET H 1 1
13 50581 1 1 135 MET HA H -9.509 33.606 1.459 1.00 . A A . 135 MET HA 1 1
13 50582 1 1 135 MET HB2 H -10.446 31.510 3.486 1.00 . A A . 135 MET HB2 1 1
13 50583 1 1 135 MET HB3 H -9.016 32.511 3.697 1.00 . A A . 135 MET HB3 1 1
13 50584 1 1 135 MET HE1 H -10.139 37.179 2.748 1.00 . A A . 135 MET HE1 1 1
13 50585 1 1 135 MET HE2 H -9.509 35.864 1.741 1.00 . A A . 135 MET HE2 1 1
13 50586 1 1 135 MET HE3 H -11.270 35.941 2.106 1.00 . A A . 135 MET HE3 1 1
13 50587 1 1 135 MET HG2 H -11.822 33.753 3.281 1.00 . A A . 135 MET HG2 1 1
13 50588 1 1 135 MET HG3 H -11.161 33.308 4.874 1.00 . A A . 135 MET HG3 1 1
13 50589 1 1 135 MET N N -11.211 32.378 1.121 1.00 . A A . 135 MET N 1 1
13 50590 1 1 135 MET O O -9.259 30.403 1.304 1.00 . A A . 135 MET O 1 1
13 50591 1 1 135 MET SD S -9.983 35.182 4.042 1.00 . A A . 135 MET SD 1 1
13 50592 1 1 136 ILE C C -5.702 30.999 0.689 1.00 . A A . 136 ILE C 1 1
13 50593 1 1 136 ILE CA C -6.947 30.957 -0.170 1.00 . A A . 136 ILE CA 1 1
13 50594 1 1 136 ILE CB C -6.575 31.215 -1.666 1.00 . A A . 136 ILE CB 1 1
13 50595 1 1 136 ILE CD1 C -9.004 30.925 -2.574 1.00 . A A . 136 ILE CD1 1 1
13 50596 1 1 136 ILE CG1 C -7.746 31.817 -2.500 1.00 . A A . 136 ILE CG1 1 1
13 50597 1 1 136 ILE CG2 C -5.914 29.959 -2.327 1.00 . A A . 136 ILE CG2 1 1
13 50598 1 1 136 ILE H H -7.618 32.916 0.287 1.00 . A A . 136 ILE H 1 1
13 50599 1 1 136 ILE HA H -7.411 29.964 -0.140 1.00 . A A . 136 ILE HA 1 1
13 50600 1 1 136 ILE HB H -5.817 32.010 -1.681 1.00 . A A . 136 ILE HB 1 1
13 50601 1 1 136 ILE HD11 H -9.331 30.670 -1.559 1.00 . A A . 136 ILE HD11 1 1
13 50602 1 1 136 ILE HD12 H -9.807 31.483 -3.079 1.00 . A A . 136 ILE HD12 1 1
13 50603 1 1 136 ILE HD13 H -8.823 30.000 -3.138 1.00 . A A . 136 ILE HD13 1 1
13 50604 1 1 136 ILE HG12 H -8.046 32.791 -2.076 1.00 . A A . 136 ILE HG12 1 1
13 50605 1 1 136 ILE HG13 H -7.403 31.998 -3.528 1.00 . A A . 136 ILE HG13 1 1
13 50606 1 1 136 ILE HG21 H -6.464 29.625 -3.218 1.00 . A A . 136 ILE HG21 1 1
13 50607 1 1 136 ILE HG22 H -4.876 30.166 -2.636 1.00 . A A . 136 ILE HG22 1 1
13 50608 1 1 136 ILE HG23 H -5.869 29.111 -1.630 1.00 . A A . 136 ILE HG23 1 1
13 50609 1 1 136 ILE N N -7.860 31.950 0.402 1.00 . A A . 136 ILE N 1 1
13 50610 1 1 136 ILE O O -4.995 31.989 0.597 1.00 . A A . 136 ILE O 1 1
13 50611 1 1 137 GLY C C -3.382 28.840 2.383 1.00 . A A . 137 GLY C 1 1
13 50612 1 1 137 GLY CA C -4.249 30.074 2.426 1.00 . A A . 137 GLY CA 1 1
13 50613 1 1 137 GLY H H -5.995 29.180 1.610 1.00 . A A . 137 GLY H 1 1
13 50614 1 1 137 GLY HA2 H -3.599 30.924 2.176 1.00 . A A . 137 GLY HA2 1 1
13 50615 1 1 137 GLY HA3 H -4.612 30.215 3.456 1.00 . A A . 137 GLY HA3 1 1
13 50616 1 1 137 GLY N N -5.405 29.984 1.533 1.00 . A A . 137 GLY N 1 1
13 50617 1 1 137 GLY O O -3.779 27.848 1.794 1.00 . A A . 137 GLY O 1 1
13 50618 1 1 138 PHE C C -1.254 27.399 4.585 1.00 . A A . 138 PHE C 1 1
13 50619 1 1 138 PHE CA C -1.288 27.781 3.133 1.00 . A A . 138 PHE CA 1 1
13 50620 1 1 138 PHE CB C 0.146 28.184 2.708 1.00 . A A . 138 PHE CB 1 1
13 50621 1 1 138 PHE CD1 C 0.558 27.199 0.406 1.00 . A A . 138 PHE CD1 1 1
13 50622 1 1 138 PHE CD2 C -0.175 29.502 0.584 1.00 . A A . 138 PHE CD2 1 1
13 50623 1 1 138 PHE CE1 C 0.658 27.336 -0.980 1.00 . A A . 138 PHE CE1 1 1
13 50624 1 1 138 PHE CE2 C -0.122 29.619 -0.805 1.00 . A A . 138 PHE CE2 1 1
13 50625 1 1 138 PHE CG C 0.179 28.296 1.189 1.00 . A A . 138 PHE CG 1 1
13 50626 1 1 138 PHE CZ C 0.293 28.540 -1.589 1.00 . A A . 138 PHE CZ 1 1
13 50627 1 1 138 PHE H H -1.927 29.762 3.507 1.00 . A A . 138 PHE H 1 1
13 50628 1 1 138 PHE HA H -1.608 26.932 2.510 1.00 . A A . 138 PHE HA 1 1
13 50629 1 1 138 PHE HB2 H 0.446 29.135 3.176 1.00 . A A . 138 PHE HB2 1 1
13 50630 1 1 138 PHE HB3 H 0.881 27.430 3.012 1.00 . A A . 138 PHE HB3 1 1
13 50631 1 1 138 PHE HD1 H 0.778 26.243 0.866 1.00 . A A . 138 PHE HD1 1 1
13 50632 1 1 138 PHE HD2 H -0.492 30.344 1.189 1.00 . A A . 138 PHE HD2 1 1
13 50633 1 1 138 PHE HE1 H 1.027 26.507 -1.572 1.00 . A A . 138 PHE HE1 1 1
13 50634 1 1 138 PHE HE2 H -0.406 30.558 -1.259 1.00 . A A . 138 PHE HE2 1 1
13 50635 1 1 138 PHE HZ H 0.334 28.635 -2.668 1.00 . A A . 138 PHE HZ 1 1
13 50636 1 1 138 PHE N N -2.194 28.921 3.030 1.00 . A A . 138 PHE N 1 1
13 50637 1 1 138 PHE O O -0.899 28.258 5.378 1.00 . A A . 138 PHE O 1 1
13 50638 1 1 139 ALA C C -1.581 24.347 6.638 1.00 . A A . 139 ALA C 1 1
13 50639 1 1 139 ALA CA C -1.613 25.837 6.392 1.00 . A A . 139 ALA CA 1 1
13 50640 1 1 139 ALA CB C -2.873 26.487 7.025 1.00 . A A . 139 ALA CB 1 1
13 50641 1 1 139 ALA H H -1.929 25.456 4.322 1.00 . A A . 139 ALA H 1 1
13 50642 1 1 139 ALA HA H -0.698 26.255 6.846 1.00 . A A . 139 ALA HA 1 1
13 50643 1 1 139 ALA HB1 H -3.736 25.806 6.964 1.00 . A A . 139 ALA HB1 1 1
13 50644 1 1 139 ALA HB2 H -2.677 26.737 8.074 1.00 . A A . 139 ALA HB2 1 1
13 50645 1 1 139 ALA HB3 H -3.142 27.425 6.515 1.00 . A A . 139 ALA HB3 1 1
13 50646 1 1 139 ALA N N -1.613 26.153 4.970 1.00 . A A . 139 ALA N 1 1
13 50647 1 1 139 ALA O O -1.784 23.599 5.695 1.00 . A A . 139 ALA O 1 1
13 50648 1 1 140 ARG C C -2.649 22.180 8.941 1.00 . A A . 140 ARG C 1 1
13 50649 1 1 140 ARG CA C -1.348 22.501 8.245 1.00 . A A . 140 ARG CA 1 1
13 50650 1 1 140 ARG CB C -0.157 22.149 9.187 1.00 . A A . 140 ARG CB 1 1
13 50651 1 1 140 ARG CD C 2.275 21.218 9.234 1.00 . A A . 140 ARG CD 1 1
13 50652 1 1 140 ARG CG C 1.153 21.888 8.392 1.00 . A A . 140 ARG CG 1 1
13 50653 1 1 140 ARG CZ C 3.800 21.762 11.070 1.00 . A A . 140 ARG CZ 1 1
13 50654 1 1 140 ARG H H -1.184 24.583 8.637 1.00 . A A . 140 ARG H 1 1
13 50655 1 1 140 ARG HA H -1.309 21.867 7.345 1.00 . A A . 140 ARG HA 1 1
13 50656 1 1 140 ARG HB2 H -0.009 22.944 9.934 1.00 . A A . 140 ARG HB2 1 1
13 50657 1 1 140 ARG HB3 H -0.407 21.247 9.751 1.00 . A A . 140 ARG HB3 1 1
13 50658 1 1 140 ARG HD2 H 1.867 20.311 9.705 1.00 . A A . 140 ARG HD2 1 1
13 50659 1 1 140 ARG HD3 H 3.085 20.929 8.542 1.00 . A A . 140 ARG HD3 1 1
13 50660 1 1 140 ARG HE H 2.458 23.074 10.292 1.00 . A A . 140 ARG HE 1 1
13 50661 1 1 140 ARG HG2 H 0.947 21.233 7.529 1.00 . A A . 140 ARG HG2 1 1
13 50662 1 1 140 ARG HG3 H 1.524 22.853 8.025 1.00 . A A . 140 ARG HG3 1 1
13 50663 1 1 140 ARG HH11 H 4.029 19.829 10.420 1.00 . A A . 140 ARG HH11 1 1
13 50664 1 1 140 ARG HH12 H 5.089 20.322 11.733 1.00 . A A . 140 ARG HH12 1 1
13 50665 1 1 140 ARG HH21 H 3.861 23.604 11.965 1.00 . A A . 140 ARG HH21 1 1
13 50666 1 1 140 ARG HH22 H 5.001 22.413 12.594 1.00 . A A . 140 ARG HH22 1 1
13 50667 1 1 140 ARG N N -1.332 23.922 7.898 1.00 . A A . 140 ARG N 1 1
13 50668 1 1 140 ARG NE N 2.838 22.115 10.244 1.00 . A A . 140 ARG NE 1 1
13 50669 1 1 140 ARG NH1 N 4.336 20.563 11.070 1.00 . A A . 140 ARG NH1 1 1
13 50670 1 1 140 ARG NH2 N 4.249 22.648 11.931 1.00 . A A . 140 ARG NH2 1 1
13 50671 1 1 140 ARG O O -3.300 23.094 9.412 1.00 . A A . 140 ARG O 1 1
13 50672 1 1 141 GLY C C -4.280 21.102 11.156 1.00 . A A . 141 GLY C 1 1
13 50673 1 1 141 GLY CA C -4.253 20.525 9.760 1.00 . A A . 141 GLY CA 1 1
13 50674 1 1 141 GLY H H -2.508 20.156 8.607 1.00 . A A . 141 GLY H 1 1
13 50675 1 1 141 GLY HA2 H -5.131 20.862 9.188 1.00 . A A . 141 GLY HA2 1 1
13 50676 1 1 141 GLY HA3 H -4.311 19.431 9.868 1.00 . A A . 141 GLY HA3 1 1
13 50677 1 1 141 GLY N N -3.040 20.887 9.033 1.00 . A A . 141 GLY N 1 1
13 50678 1 1 141 GLY O O -5.356 21.409 11.645 1.00 . A A . 141 GLY O 1 1
13 50679 1 1 142 ALA C C -3.154 23.370 13.125 1.00 . A A . 142 ALA C 1 1
13 50680 1 1 142 ALA CA C -3.060 21.857 13.147 1.00 . A A . 142 ALA CA 1 1
13 50681 1 1 142 ALA CB C -1.767 21.407 13.880 1.00 . A A . 142 ALA CB 1 1
13 50682 1 1 142 ALA H H -2.239 20.998 11.386 1.00 . A A . 142 ALA H 1 1
13 50683 1 1 142 ALA HA H -3.913 21.486 13.740 1.00 . A A . 142 ALA HA 1 1
13 50684 1 1 142 ALA HB1 H -0.880 21.799 13.358 1.00 . A A . 142 ALA HB1 1 1
13 50685 1 1 142 ALA HB2 H -1.749 21.769 14.920 1.00 . A A . 142 ALA HB2 1 1
13 50686 1 1 142 ALA HB3 H -1.709 20.308 13.894 1.00 . A A . 142 ALA HB3 1 1
13 50687 1 1 142 ALA N N -3.103 21.260 11.811 1.00 . A A . 142 ALA N 1 1
13 50688 1 1 142 ALA O O -2.898 23.969 14.159 1.00 . A A . 142 ALA O 1 1
13 50689 1 1 143 HIS C C -4.949 25.758 12.872 1.00 . A A . 143 HIS C 1 1
13 50690 1 1 143 HIS CA C -3.724 25.477 12.032 1.00 . A A . 143 HIS CA 1 1
13 50691 1 1 143 HIS CB C -3.896 26.073 10.606 1.00 . A A . 143 HIS CB 1 1
13 50692 1 1 143 HIS CD2 C -5.795 25.075 9.195 1.00 . A A . 143 HIS CD2 1 1
13 50693 1 1 143 HIS CE1 C -7.360 26.498 9.848 1.00 . A A . 143 HIS CE1 1 1
13 50694 1 1 143 HIS CG C -5.306 25.972 10.074 1.00 . A A . 143 HIS CG 1 1
13 50695 1 1 143 HIS H H -3.731 23.551 11.151 1.00 . A A . 143 HIS H 1 1
13 50696 1 1 143 HIS HA H -2.829 25.937 12.487 1.00 . A A . 143 HIS HA 1 1
13 50697 1 1 143 HIS HB2 H -3.629 27.141 10.606 1.00 . A A . 143 HIS HB2 1 1
13 50698 1 1 143 HIS HB3 H -3.190 25.553 9.946 1.00 . A A . 143 HIS HB3 1 1
13 50699 1 1 143 HIS HD1 H -6.137 27.587 11.105 1.00 . A A . 143 HIS HD1 1 1
13 50700 1 1 143 HIS HD2 H -5.326 24.245 8.671 1.00 . A A . 143 HIS HD2 1 1
13 50701 1 1 143 HIS HE1 H -8.315 27.012 9.956 1.00 . A A . 143 HIS HE1 1 1
13 50702 1 1 143 HIS N N -3.525 24.029 12.002 1.00 . A A . 143 HIS N 1 1
13 50703 1 1 143 HIS ND1 N -6.254 26.805 10.443 1.00 . A A . 143 HIS ND1 1 1
13 50704 1 1 143 HIS NE2 N -7.165 25.503 9.109 1.00 . A A . 143 HIS NE2 1 1
13 50705 1 1 143 HIS O O -4.935 26.699 13.650 1.00 . A A . 143 HIS O 1 1
13 50706 1 1 144 GLY C C -8.425 24.521 12.814 1.00 . A A . 144 GLY C 1 1
13 50707 1 1 144 GLY CA C -7.214 25.087 13.523 1.00 . A A . 144 GLY CA 1 1
13 50708 1 1 144 GLY H H -5.979 24.165 12.062 1.00 . A A . 144 GLY H 1 1
13 50709 1 1 144 GLY HA2 H -7.077 24.554 14.477 1.00 . A A . 144 GLY HA2 1 1
13 50710 1 1 144 GLY HA3 H -7.395 26.151 13.748 1.00 . A A . 144 GLY HA3 1 1
13 50711 1 1 144 GLY N N -6.011 24.929 12.710 1.00 . A A . 144 GLY N 1 1
13 50712 1 1 144 GLY O O -9.362 25.269 12.577 1.00 . A A . 144 GLY O 1 1
13 50713 1 1 145 ASP C C -9.468 21.118 11.723 1.00 . A A . 145 ASP C 1 1
13 50714 1 1 145 ASP CA C -9.587 22.628 11.780 1.00 . A A . 145 ASP CA 1 1
13 50715 1 1 145 ASP CB C -9.767 23.225 10.353 1.00 . A A . 145 ASP CB 1 1
13 50716 1 1 145 ASP CG C -9.128 22.375 9.284 1.00 . A A . 145 ASP CG 1 1
13 50717 1 1 145 ASP H H -7.661 22.608 12.699 1.00 . A A . 145 ASP H 1 1
13 50718 1 1 145 ASP HA H -10.479 22.852 12.391 1.00 . A A . 145 ASP HA 1 1
13 50719 1 1 145 ASP HB2 H -10.841 23.311 10.120 1.00 . A A . 145 ASP HB2 1 1
13 50720 1 1 145 ASP HB3 H -9.348 24.238 10.291 1.00 . A A . 145 ASP HB3 1 1
13 50721 1 1 145 ASP N N -8.431 23.208 12.470 1.00 . A A . 145 ASP N 1 1
13 50722 1 1 145 ASP O O -8.519 20.588 12.280 1.00 . A A . 145 ASP O 1 1
13 50723 1 1 145 ASP OD1 O -9.861 21.597 8.615 1.00 . A A . 145 ASP OD1 1 1
13 50724 1 1 145 ASP OD2 O -7.889 22.502 9.086 1.00 . A A . 145 ASP OD2 1 1
13 50725 1 1 146 SER C C -9.289 18.533 9.973 1.00 . A A . 146 SER C 1 1
13 50726 1 1 146 SER CA C -10.342 18.952 10.981 1.00 . A A . 146 SER CA 1 1
13 50727 1 1 146 SER CB C -11.740 18.361 10.617 1.00 . A A . 146 SER CB 1 1
13 50728 1 1 146 SER H H -11.161 20.874 10.575 1.00 . A A . 146 SER H 1 1
13 50729 1 1 146 SER HA H -10.048 18.566 11.973 1.00 . A A . 146 SER HA 1 1
13 50730 1 1 146 SER HB2 H -11.778 18.120 9.543 1.00 . A A . 146 SER HB2 1 1
13 50731 1 1 146 SER HB3 H -11.941 17.434 11.183 1.00 . A A . 146 SER HB3 1 1
13 50732 1 1 146 SER HG H -12.889 19.558 11.754 1.00 . A A . 146 SER HG 1 1
13 50733 1 1 146 SER N N -10.412 20.413 11.054 1.00 . A A . 146 SER N 1 1
13 50734 1 1 146 SER O O -8.622 19.403 9.438 1.00 . A A . 146 SER O 1 1
13 50735 1 1 146 SER OG O -12.798 19.310 10.840 1.00 . A A . 146 SER OG 1 1
13 50736 1 1 147 TYR C C -6.741 16.967 9.304 1.00 . A A . 147 TYR C 1 1
13 50737 1 1 147 TYR CA C -8.135 16.696 8.773 1.00 . A A . 147 TYR CA 1 1
13 50738 1 1 147 TYR CB C -8.245 17.206 7.303 1.00 . A A . 147 TYR CB 1 1
13 50739 1 1 147 TYR CD1 C -8.882 15.044 6.139 1.00 . A A . 147 TYR CD1 1 1
13 50740 1 1 147 TYR CD2 C -10.461 16.862 6.054 1.00 . A A . 147 TYR CD2 1 1
13 50741 1 1 147 TYR CE1 C -9.797 14.205 5.500 1.00 . A A . 147 TYR CE1 1 1
13 50742 1 1 147 TYR CE2 C -11.370 16.034 5.386 1.00 . A A . 147 TYR CE2 1 1
13 50743 1 1 147 TYR CG C -9.228 16.358 6.479 1.00 . A A . 147 TYR CG 1 1
13 50744 1 1 147 TYR CZ C -11.063 14.688 5.154 1.00 . A A . 147 TYR CZ 1 1
13 50745 1 1 147 TYR H H -9.711 16.543 10.206 1.00 . A A . 147 TYR H 1 1
13 50746 1 1 147 TYR HA H -8.298 15.611 8.723 1.00 . A A . 147 TYR HA 1 1
13 50747 1 1 147 TYR HB2 H -8.513 18.272 7.263 1.00 . A A . 147 TYR HB2 1 1
13 50748 1 1 147 TYR HB3 H -7.267 17.100 6.802 1.00 . A A . 147 TYR HB3 1 1
13 50749 1 1 147 TYR HD1 H -7.894 14.663 6.373 1.00 . A A . 147 TYR HD1 1 1
13 50750 1 1 147 TYR HD2 H -10.722 17.897 6.242 1.00 . A A . 147 TYR HD2 1 1
13 50751 1 1 147 TYR HE1 H -9.517 13.181 5.276 1.00 . A A . 147 TYR HE1 1 1
13 50752 1 1 147 TYR HE2 H -12.320 16.435 5.048 1.00 . A A . 147 TYR HE2 1 1
13 50753 1 1 147 TYR HH H -11.892 12.927 4.785 1.00 . A A . 147 TYR HH 1 1
13 50754 1 1 147 TYR N N -9.142 17.209 9.714 1.00 . A A . 147 TYR N 1 1
13 50755 1 1 147 TYR O O -6.442 18.137 9.482 1.00 . A A . 147 TYR O 1 1
13 50756 1 1 147 TYR OH O -12.021 13.848 4.583 1.00 . A A . 147 TYR OH 1 1
13 50757 1 1 148 PRO C C -3.596 16.713 8.959 1.00 . A A . 148 PRO C 1 1
13 50758 1 1 148 PRO CA C -4.521 16.329 10.091 1.00 . A A . 148 PRO CA 1 1
13 50759 1 1 148 PRO CB C -4.116 14.954 10.678 1.00 . A A . 148 PRO CB 1 1
13 50760 1 1 148 PRO CD C -6.113 14.569 9.364 1.00 . A A . 148 PRO CD 1 1
13 50761 1 1 148 PRO CG C -4.716 13.974 9.645 1.00 . A A . 148 PRO CG 1 1
13 50762 1 1 148 PRO HA H -4.551 17.100 10.878 1.00 . A A . 148 PRO HA 1 1
13 50763 1 1 148 PRO HB2 H -3.031 14.830 10.814 1.00 . A A . 148 PRO HB2 1 1
13 50764 1 1 148 PRO HB3 H -4.614 14.799 11.650 1.00 . A A . 148 PRO HB3 1 1
13 50765 1 1 148 PRO HD2 H -6.430 14.309 8.344 1.00 . A A . 148 PRO HD2 1 1
13 50766 1 1 148 PRO HD3 H -6.844 14.211 10.107 1.00 . A A . 148 PRO HD3 1 1
13 50767 1 1 148 PRO HG2 H -4.104 14.005 8.729 1.00 . A A . 148 PRO HG2 1 1
13 50768 1 1 148 PRO HG3 H -4.773 12.934 9.987 1.00 . A A . 148 PRO HG3 1 1
13 50769 1 1 148 PRO N N -5.838 15.985 9.571 1.00 . A A . 148 PRO N 1 1
13 50770 1 1 148 PRO O O -3.992 16.629 7.806 1.00 . A A . 148 PRO O 1 1
13 50771 1 1 149 PHE C C -0.940 16.205 7.470 1.00 . A A . 149 PHE C 1 1
13 50772 1 1 149 PHE CA C -1.364 17.429 8.245 1.00 . A A . 149 PHE CA 1 1
13 50773 1 1 149 PHE CB C -0.079 18.122 8.791 1.00 . A A . 149 PHE CB 1 1
13 50774 1 1 149 PHE CD1 C 0.137 18.411 11.324 1.00 . A A . 149 PHE CD1 1 1
13 50775 1 1 149 PHE CD2 C 0.951 16.375 10.340 1.00 . A A . 149 PHE CD2 1 1
13 50776 1 1 149 PHE CE1 C 0.511 17.956 12.590 1.00 . A A . 149 PHE CE1 1 1
13 50777 1 1 149 PHE CE2 C 1.312 15.905 11.604 1.00 . A A . 149 PHE CE2 1 1
13 50778 1 1 149 PHE CG C 0.348 17.625 10.183 1.00 . A A . 149 PHE CG 1 1
13 50779 1 1 149 PHE CZ C 1.093 16.694 12.735 1.00 . A A . 149 PHE CZ 1 1
13 50780 1 1 149 PHE H H -2.103 17.200 10.249 1.00 . A A . 149 PHE H 1 1
13 50781 1 1 149 PHE HA H -1.835 18.102 7.507 1.00 . A A . 149 PHE HA 1 1
13 50782 1 1 149 PHE HB2 H 0.765 18.018 8.091 1.00 . A A . 149 PHE HB2 1 1
13 50783 1 1 149 PHE HB3 H -0.289 19.193 8.849 1.00 . A A . 149 PHE HB3 1 1
13 50784 1 1 149 PHE HD1 H -0.326 19.385 11.242 1.00 . A A . 149 PHE HD1 1 1
13 50785 1 1 149 PHE HD2 H 1.149 15.745 9.486 1.00 . A A . 149 PHE HD2 1 1
13 50786 1 1 149 PHE HE1 H 0.350 18.581 13.464 1.00 . A A . 149 PHE HE1 1 1
13 50787 1 1 149 PHE HE2 H 1.763 14.924 11.691 1.00 . A A . 149 PHE HE2 1 1
13 50788 1 1 149 PHE HZ H 1.372 16.337 13.721 1.00 . A A . 149 PHE HZ 1 1
13 50789 1 1 149 PHE N N -2.352 17.127 9.285 1.00 . A A . 149 PHE N 1 1
13 50790 1 1 149 PHE O O -0.603 16.382 6.310 1.00 . A A . 149 PHE O 1 1
13 50791 1 1 150 ASP C C 0.805 13.916 6.525 1.00 . A A . 150 ASP C 1 1
13 50792 1 1 150 ASP CA C -0.462 13.789 7.353 1.00 . A A . 150 ASP CA 1 1
13 50793 1 1 150 ASP CB C -1.629 13.243 6.492 1.00 . A A . 150 ASP CB 1 1
13 50794 1 1 150 ASP CG C -1.981 14.300 5.487 1.00 . A A . 150 ASP CG 1 1
13 50795 1 1 150 ASP H H -1.210 14.887 9.019 1.00 . A A . 150 ASP H 1 1
13 50796 1 1 150 ASP HA H -0.223 13.010 8.097 1.00 . A A . 150 ASP HA 1 1
13 50797 1 1 150 ASP HB2 H -1.356 12.312 5.969 1.00 . A A . 150 ASP HB2 1 1
13 50798 1 1 150 ASP HB3 H -2.496 13.023 7.131 1.00 . A A . 150 ASP HB3 1 1
13 50799 1 1 150 ASP N N -0.906 14.992 8.070 1.00 . A A . 150 ASP N 1 1
13 50800 1 1 150 ASP O O 1.053 13.012 5.742 1.00 . A A . 150 ASP O 1 1
13 50801 1 1 150 ASP OD1 O -1.202 14.477 4.507 1.00 . A A . 150 ASP OD1 1 1
13 50802 1 1 150 ASP OD2 O -3.023 14.979 5.697 1.00 . A A . 150 ASP OD2 1 1
13 50803 1 1 151 GLY C C 2.700 15.115 4.437 1.00 . A A . 151 GLY C 1 1
13 50804 1 1 151 GLY CA C 2.904 14.987 5.926 1.00 . A A . 151 GLY CA 1 1
13 50805 1 1 151 GLY H H 1.462 15.753 7.242 1.00 . A A . 151 GLY H 1 1
13 50806 1 1 151 GLY HA2 H 3.542 15.818 6.262 1.00 . A A . 151 GLY HA2 1 1
13 50807 1 1 151 GLY HA3 H 3.419 14.046 6.168 1.00 . A A . 151 GLY HA3 1 1
13 50808 1 1 151 GLY N N 1.643 14.974 6.651 1.00 . A A . 151 GLY N 1 1
13 50809 1 1 151 GLY O O 1.569 15.292 4.002 1.00 . A A . 151 GLY O 1 1
13 50810 1 1 152 PRO C C 2.961 13.769 1.748 1.00 . A A . 152 PRO C 1 1
13 50811 1 1 152 PRO CA C 3.585 15.073 2.180 1.00 . A A . 152 PRO CA 1 1
13 50812 1 1 152 PRO CB C 5.050 15.248 1.709 1.00 . A A . 152 PRO CB 1 1
13 50813 1 1 152 PRO CD C 5.143 14.873 4.110 1.00 . A A . 152 PRO CD 1 1
13 50814 1 1 152 PRO CG C 5.866 14.505 2.792 1.00 . A A . 152 PRO CG 1 1
13 50815 1 1 152 PRO HA H 2.954 15.926 1.890 1.00 . A A . 152 PRO HA 1 1
13 50816 1 1 152 PRO HB2 H 5.230 14.862 0.693 1.00 . A A . 152 PRO HB2 1 1
13 50817 1 1 152 PRO HB3 H 5.321 16.317 1.740 1.00 . A A . 152 PRO HB3 1 1
13 50818 1 1 152 PRO HD2 H 5.294 14.076 4.853 1.00 . A A . 152 PRO HD2 1 1
13 50819 1 1 152 PRO HD3 H 5.508 15.833 4.505 1.00 . A A . 152 PRO HD3 1 1
13 50820 1 1 152 PRO HG2 H 5.779 13.419 2.617 1.00 . A A . 152 PRO HG2 1 1
13 50821 1 1 152 PRO HG3 H 6.933 14.779 2.799 1.00 . A A . 152 PRO HG3 1 1
13 50822 1 1 152 PRO N N 3.778 15.028 3.617 1.00 . A A . 152 PRO N 1 1
13 50823 1 1 152 PRO O O 2.806 12.887 2.577 1.00 . A A . 152 PRO O 1 1
13 50824 1 1 153 GLY C C 0.429 12.508 0.485 1.00 . A A . 153 GLY C 1 1
13 50825 1 1 153 GLY CA C 1.871 12.415 0.045 1.00 . A A . 153 GLY CA 1 1
13 50826 1 1 153 GLY H H 2.703 14.366 -0.206 1.00 . A A . 153 GLY H 1 1
13 50827 1 1 153 GLY HA2 H 1.893 12.314 -1.052 1.00 . A A . 153 GLY HA2 1 1
13 50828 1 1 153 GLY HA3 H 2.354 11.523 0.476 1.00 . A A . 153 GLY HA3 1 1
13 50829 1 1 153 GLY N N 2.576 13.627 0.460 1.00 . A A . 153 GLY N 1 1
13 50830 1 1 153 GLY O O 0.003 13.613 0.775 1.00 . A A . 153 GLY O 1 1
13 50831 1 1 154 ASN C C -2.350 12.645 1.383 1.00 . A A . 154 ASN C 1 1
13 50832 1 1 154 ASN CA C -1.762 11.381 0.777 1.00 . A A . 154 ASN CA 1 1
13 50833 1 1 154 ASN CB C -2.178 10.206 1.705 1.00 . A A . 154 ASN CB 1 1
13 50834 1 1 154 ASN CG C -1.729 10.430 3.132 1.00 . A A . 154 ASN CG 1 1
13 50835 1 1 154 ASN H H 0.101 10.502 0.259 1.00 . A A . 154 ASN H 1 1
13 50836 1 1 154 ASN HA H -2.226 11.195 -0.207 1.00 . A A . 154 ASN HA 1 1
13 50837 1 1 154 ASN HB2 H -3.275 10.105 1.689 1.00 . A A . 154 ASN HB2 1 1
13 50838 1 1 154 ASN HB3 H -1.758 9.258 1.335 1.00 . A A . 154 ASN HB3 1 1
13 50839 1 1 154 ASN HD21 H 0.257 10.040 2.758 1.00 . A A . 154 ASN HD21 1 1
13 50840 1 1 154 ASN HD22 H -0.119 10.456 4.387 1.00 . A A . 154 ASN HD22 1 1
13 50841 1 1 154 ASN N N -0.316 11.377 0.515 1.00 . A A . 154 ASN N 1 1
13 50842 1 1 154 ASN ND2 N -0.421 10.297 3.445 1.00 . A A . 154 ASN ND2 1 1
13 50843 1 1 154 ASN O O -1.804 13.122 2.364 1.00 . A A . 154 ASN O 1 1
13 50844 1 1 154 ASN OD1 O -2.564 10.736 3.968 1.00 . A A . 154 ASN OD1 1 1
13 50845 1 1 155 THR C C -3.397 15.575 0.753 1.00 . A A . 155 THR C 1 1
13 50846 1 1 155 THR CA C -4.094 14.399 1.398 1.00 . A A . 155 THR CA 1 1
13 50847 1 1 155 THR CB C -4.132 14.572 2.948 1.00 . A A . 155 THR CB 1 1
13 50848 1 1 155 THR CG2 C -5.301 15.486 3.397 1.00 . A A . 155 THR CG2 1 1
13 50849 1 1 155 THR H H -3.889 12.788 0.027 1.00 . A A . 155 THR H 1 1
13 50850 1 1 155 THR HA H -5.150 14.388 1.086 1.00 . A A . 155 THR HA 1 1
13 50851 1 1 155 THR HB H -3.207 15.073 3.259 1.00 . A A . 155 THR HB 1 1
13 50852 1 1 155 THR HG1 H -3.555 12.746 3.595 1.00 . A A . 155 THR HG1 1 1
13 50853 1 1 155 THR HG21 H -5.308 16.424 2.819 1.00 . A A . 155 THR HG21 1 1
13 50854 1 1 155 THR HG22 H -5.215 15.733 4.466 1.00 . A A . 155 THR HG22 1 1
13 50855 1 1 155 THR HG23 H -6.254 14.957 3.253 1.00 . A A . 155 THR HG23 1 1
13 50856 1 1 155 THR N N -3.471 13.187 0.848 1.00 . A A . 155 THR N 1 1
13 50857 1 1 155 THR O O -2.287 15.884 1.164 1.00 . A A . 155 THR O 1 1
13 50858 1 1 155 THR OG1 O -4.295 13.337 3.670 1.00 . A A . 155 THR OG1 1 1
13 50859 1 1 156 LEU C C -3.788 18.646 -0.406 1.00 . A A . 156 LEU C 1 1
13 50860 1 1 156 LEU CA C -3.376 17.308 -0.979 1.00 . A A . 156 LEU CA 1 1
13 50861 1 1 156 LEU CB C -3.716 17.211 -2.492 1.00 . A A . 156 LEU CB 1 1
13 50862 1 1 156 LEU CD1 C -1.420 18.391 -2.955 1.00 . A A . 156 LEU CD1 1 1
13 50863 1 1 156 LEU CD2 C -2.701 17.150 -4.808 1.00 . A A . 156 LEU CD2 1 1
13 50864 1 1 156 LEU CG C -2.818 17.994 -3.502 1.00 . A A . 156 LEU CG 1 1
13 50865 1 1 156 LEU H H -4.945 15.946 -0.560 1.00 . A A . 156 LEU H 1 1
13 50866 1 1 156 LEU HA H -2.300 17.131 -0.898 1.00 . A A . 156 LEU HA 1 1
13 50867 1 1 156 LEU HB2 H -3.697 16.136 -2.724 1.00 . A A . 156 LEU HB2 1 1
13 50868 1 1 156 LEU HB3 H -4.739 17.562 -2.655 1.00 . A A . 156 LEU HB3 1 1
13 50869 1 1 156 LEU HD11 H -1.475 18.959 -2.016 1.00 . A A . 156 LEU HD11 1 1
13 50870 1 1 156 LEU HD12 H -0.932 19.065 -3.666 1.00 . A A . 156 LEU HD12 1 1
13 50871 1 1 156 LEU HD13 H -0.791 17.502 -2.802 1.00 . A A . 156 LEU HD13 1 1
13 50872 1 1 156 LEU HD21 H -2.357 16.129 -4.604 1.00 . A A . 156 LEU HD21 1 1
13 50873 1 1 156 LEU HD22 H -1.994 17.581 -5.521 1.00 . A A . 156 LEU HD22 1 1
13 50874 1 1 156 LEU HD23 H -3.683 17.078 -5.293 1.00 . A A . 156 LEU HD23 1 1
13 50875 1 1 156 LEU HG H -3.314 18.948 -3.762 1.00 . A A . 156 LEU HG 1 1
13 50876 1 1 156 LEU N N -4.031 16.218 -0.260 1.00 . A A . 156 LEU N 1 1
13 50877 1 1 156 LEU O O -2.930 19.457 -0.097 1.00 . A A . 156 LEU O 1 1
13 50878 1 1 157 ALA C C -7.023 20.166 0.569 1.00 . A A . 157 ALA C 1 1
13 50879 1 1 157 ALA CA C -5.579 20.230 0.119 1.00 . A A . 157 ALA CA 1 1
13 50880 1 1 157 ALA CB C -5.476 21.128 -1.139 1.00 . A A . 157 ALA CB 1 1
13 50881 1 1 157 ALA H H -5.789 18.218 -0.520 1.00 . A A . 157 ALA H 1 1
13 50882 1 1 157 ALA HA H -4.956 20.635 0.931 1.00 . A A . 157 ALA HA 1 1
13 50883 1 1 157 ALA HB1 H -5.975 20.642 -1.991 1.00 . A A . 157 ALA HB1 1 1
13 50884 1 1 157 ALA HB2 H -5.956 22.098 -0.965 1.00 . A A . 157 ALA HB2 1 1
13 50885 1 1 157 ALA HB3 H -4.421 21.297 -1.399 1.00 . A A . 157 ALA HB3 1 1
13 50886 1 1 157 ALA N N -5.108 18.902 -0.271 1.00 . A A . 157 ALA N 1 1
13 50887 1 1 157 ALA O O -7.807 19.604 -0.178 1.00 . A A . 157 ALA O 1 1
13 50888 1 1 158 HIS C C -9.536 21.859 1.965 1.00 . A A . 158 HIS C 1 1
13 50889 1 1 158 HIS CA C -8.769 20.584 2.243 1.00 . A A . 158 HIS CA 1 1
13 50890 1 1 158 HIS CB C -8.825 20.225 3.757 1.00 . A A . 158 HIS CB 1 1
13 50891 1 1 158 HIS CD2 C -8.638 22.274 5.265 1.00 . A A . 158 HIS CD2 1 1
13 50892 1 1 158 HIS CE1 C -6.491 22.069 5.751 1.00 . A A . 158 HIS CE1 1 1
13 50893 1 1 158 HIS CG C -8.101 21.198 4.657 1.00 . A A . 158 HIS CG 1 1
13 50894 1 1 158 HIS H H -6.748 21.236 2.310 1.00 . A A . 158 HIS H 1 1
13 50895 1 1 158 HIS HA H -9.263 19.741 1.736 1.00 . A A . 158 HIS HA 1 1
13 50896 1 1 158 HIS HB2 H -9.882 20.177 4.067 1.00 . A A . 158 HIS HB2 1 1
13 50897 1 1 158 HIS HB3 H -8.384 19.230 3.922 1.00 . A A . 158 HIS HB3 1 1
13 50898 1 1 158 HIS HD1 H -6.189 20.358 4.630 1.00 . A A . 158 HIS HD1 1 1
13 50899 1 1 158 HIS HD2 H -9.656 22.658 5.236 1.00 . A A . 158 HIS HD2 1 1
13 50900 1 1 158 HIS HE1 H -5.501 22.244 6.171 1.00 . A A . 158 HIS HE1 1 1
13 50901 1 1 158 HIS N N -7.395 20.714 1.754 1.00 . A A . 158 HIS N 1 1
13 50902 1 1 158 HIS ND1 N -6.827 21.098 4.962 1.00 . A A . 158 HIS ND1 1 1
13 50903 1 1 158 HIS NE2 N -7.495 22.790 5.968 1.00 . A A . 158 HIS NE2 1 1
13 50904 1 1 158 HIS O O -9.260 22.852 2.615 1.00 . A A . 158 HIS O 1 1
13 50905 1 1 159 ALA C C -12.570 22.916 1.719 1.00 . A A . 159 ALA C 1 1
13 50906 1 1 159 ALA CA C -11.357 23.043 0.825 1.00 . A A . 159 ALA CA 1 1
13 50907 1 1 159 ALA CB C -11.781 23.113 -0.666 1.00 . A A . 159 ALA CB 1 1
13 50908 1 1 159 ALA H H -10.708 21.049 0.475 1.00 . A A . 159 ALA H 1 1
13 50909 1 1 159 ALA HA H -10.824 23.966 1.095 1.00 . A A . 159 ALA HA 1 1
13 50910 1 1 159 ALA HB1 H -12.345 24.029 -0.898 1.00 . A A . 159 ALA HB1 1 1
13 50911 1 1 159 ALA HB2 H -10.888 23.085 -1.312 1.00 . A A . 159 ALA HB2 1 1
13 50912 1 1 159 ALA HB3 H -12.413 22.242 -0.894 1.00 . A A . 159 ALA HB3 1 1
13 50913 1 1 159 ALA N N -10.506 21.866 1.017 1.00 . A A . 159 ALA N 1 1
13 50914 1 1 159 ALA O O -12.641 21.942 2.450 1.00 . A A . 159 ALA O 1 1
13 50915 1 1 160 PHE C C -15.928 23.908 1.357 1.00 . A A . 160 PHE C 1 1
13 50916 1 1 160 PHE CA C -14.813 23.690 2.357 1.00 . A A . 160 PHE CA 1 1
13 50917 1 1 160 PHE CB C -14.968 24.673 3.545 1.00 . A A . 160 PHE CB 1 1
13 50918 1 1 160 PHE CD1 C -13.400 23.329 5.073 1.00 . A A . 160 PHE CD1 1 1
13 50919 1 1 160 PHE CD2 C -13.338 25.737 5.175 1.00 . A A . 160 PHE CD2 1 1
13 50920 1 1 160 PHE CE1 C -12.334 23.266 5.974 1.00 . A A . 160 PHE CE1 1 1
13 50921 1 1 160 PHE CE2 C -12.255 25.678 6.056 1.00 . A A . 160 PHE CE2 1 1
13 50922 1 1 160 PHE CG C -13.873 24.567 4.620 1.00 . A A . 160 PHE CG 1 1
13 50923 1 1 160 PHE CZ C -11.747 24.439 6.455 1.00 . A A . 160 PHE CZ 1 1
13 50924 1 1 160 PHE H H -13.413 24.705 1.134 1.00 . A A . 160 PHE H 1 1
13 50925 1 1 160 PHE HA H -14.940 22.653 2.703 1.00 . A A . 160 PHE HA 1 1
13 50926 1 1 160 PHE HB2 H -14.944 25.680 3.111 1.00 . A A . 160 PHE HB2 1 1
13 50927 1 1 160 PHE HB3 H -15.940 24.538 4.043 1.00 . A A . 160 PHE HB3 1 1
13 50928 1 1 160 PHE HD1 H -13.857 22.404 4.741 1.00 . A A . 160 PHE HD1 1 1
13 50929 1 1 160 PHE HD2 H -13.768 26.703 4.929 1.00 . A A . 160 PHE HD2 1 1
13 50930 1 1 160 PHE HE1 H -11.964 22.300 6.305 1.00 . A A . 160 PHE HE1 1 1
13 50931 1 1 160 PHE HE2 H -11.812 26.594 6.434 1.00 . A A . 160 PHE HE2 1 1
13 50932 1 1 160 PHE HZ H -10.905 24.388 7.137 1.00 . A A . 160 PHE HZ 1 1
13 50933 1 1 160 PHE N N -13.533 23.868 1.670 1.00 . A A . 160 PHE N 1 1
13 50934 1 1 160 PHE O O -15.670 24.457 0.298 1.00 . A A . 160 PHE O 1 1
13 50935 1 1 161 ALA C C -18.922 24.956 0.929 1.00 . A A . 161 ALA C 1 1
13 50936 1 1 161 ALA CA C -18.284 23.600 0.741 1.00 . A A . 161 ALA CA 1 1
13 50937 1 1 161 ALA CB C -19.310 22.474 1.039 1.00 . A A . 161 ALA CB 1 1
13 50938 1 1 161 ALA H H -17.349 23.069 2.581 1.00 . A A . 161 ALA H 1 1
13 50939 1 1 161 ALA HA H -17.913 23.474 -0.289 1.00 . A A . 161 ALA HA 1 1
13 50940 1 1 161 ALA HB1 H -19.734 22.601 2.047 1.00 . A A . 161 ALA HB1 1 1
13 50941 1 1 161 ALA HB2 H -20.137 22.473 0.322 1.00 . A A . 161 ALA HB2 1 1
13 50942 1 1 161 ALA HB3 H -18.809 21.495 0.986 1.00 . A A . 161 ALA HB3 1 1
13 50943 1 1 161 ALA N N -17.169 23.470 1.681 1.00 . A A . 161 ALA N 1 1
13 50944 1 1 161 ALA O O -18.792 25.473 2.028 1.00 . A A . 161 ALA O 1 1
13 50945 1 1 162 PRO C C -21.279 26.857 1.195 1.00 . A A . 162 PRO C 1 1
13 50946 1 1 162 PRO CA C -20.155 26.914 0.191 1.00 . A A . 162 PRO CA 1 1
13 50947 1 1 162 PRO CB C -20.650 27.277 -1.226 1.00 . A A . 162 PRO CB 1 1
13 50948 1 1 162 PRO CD C -19.774 25.032 -1.395 1.00 . A A . 162 PRO CD 1 1
13 50949 1 1 162 PRO CG C -20.925 25.921 -1.917 1.00 . A A . 162 PRO CG 1 1
13 50950 1 1 162 PRO HA H -19.372 27.623 0.507 1.00 . A A . 162 PRO HA 1 1
13 50951 1 1 162 PRO HB2 H -21.508 27.968 -1.241 1.00 . A A . 162 PRO HB2 1 1
13 50952 1 1 162 PRO HB3 H -19.798 27.749 -1.730 1.00 . A A . 162 PRO HB3 1 1
13 50953 1 1 162 PRO HD2 H -20.043 23.971 -1.444 1.00 . A A . 162 PRO HD2 1 1
13 50954 1 1 162 PRO HD3 H -18.855 25.194 -1.975 1.00 . A A . 162 PRO HD3 1 1
13 50955 1 1 162 PRO HG2 H -21.894 25.525 -1.569 1.00 . A A . 162 PRO HG2 1 1
13 50956 1 1 162 PRO HG3 H -20.949 25.990 -3.018 1.00 . A A . 162 PRO HG3 1 1
13 50957 1 1 162 PRO N N -19.607 25.589 -0.058 1.00 . A A . 162 PRO N 1 1
13 50958 1 1 162 PRO O O -22.339 26.355 0.857 1.00 . A A . 162 PRO O 1 1
13 50959 1 1 163 GLY C C -22.230 28.784 4.011 1.00 . A A . 163 GLY C 1 1
13 50960 1 1 163 GLY CA C -22.099 27.396 3.439 1.00 . A A . 163 GLY CA 1 1
13 50961 1 1 163 GLY H H -20.166 27.765 2.685 1.00 . A A . 163 GLY H 1 1
13 50962 1 1 163 GLY HA2 H -23.065 27.089 3.027 1.00 . A A . 163 GLY HA2 1 1
13 50963 1 1 163 GLY HA3 H -21.830 26.698 4.248 1.00 . A A . 163 GLY HA3 1 1
13 50964 1 1 163 GLY N N -21.052 27.379 2.426 1.00 . A A . 163 GLY N 1 1
13 50965 1 1 163 GLY O O -21.364 29.140 4.794 1.00 . A A . 163 GLY O 1 1
13 50966 1 1 164 THR C C -22.409 31.861 3.805 1.00 . A A . 164 THR C 1 1
13 50967 1 1 164 THR CA C -23.501 30.888 4.202 1.00 . A A . 164 THR CA 1 1
13 50968 1 1 164 THR CB C -23.761 30.807 5.733 1.00 . A A . 164 THR CB 1 1
13 50969 1 1 164 THR CG2 C -23.984 32.217 6.343 1.00 . A A . 164 THR CG2 1 1
13 50970 1 1 164 THR H H -23.944 29.223 2.957 1.00 . A A . 164 THR H 1 1
13 50971 1 1 164 THR HA H -24.441 31.288 3.780 1.00 . A A . 164 THR HA 1 1
13 50972 1 1 164 THR HB H -22.910 30.342 6.255 1.00 . A A . 164 THR HB 1 1
13 50973 1 1 164 THR HG1 H -25.149 29.857 6.841 1.00 . A A . 164 THR HG1 1 1
13 50974 1 1 164 THR HG21 H -24.198 32.134 7.420 1.00 . A A . 164 THR HG21 1 1
13 50975 1 1 164 THR HG22 H -24.834 32.715 5.854 1.00 . A A . 164 THR HG22 1 1
13 50976 1 1 164 THR HG23 H -23.085 32.841 6.219 1.00 . A A . 164 THR HG23 1 1
13 50977 1 1 164 THR N N -23.280 29.557 3.631 1.00 . A A . 164 THR N 1 1
13 50978 1 1 164 THR O O -22.685 32.781 3.049 1.00 . A A . 164 THR O 1 1
13 50979 1 1 164 THR OG1 O -24.925 29.980 5.925 1.00 . A A . 164 THR OG1 1 1
13 50980 1 1 165 GLY C C -18.777 32.170 4.526 1.00 . A A . 165 GLY C 1 1
13 50981 1 1 165 GLY CA C -20.104 32.651 3.986 1.00 . A A . 165 GLY CA 1 1
13 50982 1 1 165 GLY H H -20.959 30.925 4.906 1.00 . A A . 165 GLY H 1 1
13 50983 1 1 165 GLY HA2 H -20.037 32.782 2.893 1.00 . A A . 165 GLY HA2 1 1
13 50984 1 1 165 GLY HA3 H -20.339 33.625 4.441 1.00 . A A . 165 GLY HA3 1 1
13 50985 1 1 165 GLY N N -21.163 31.694 4.302 1.00 . A A . 165 GLY N 1 1
13 50986 1 1 165 GLY O O -17.823 32.085 3.769 1.00 . A A . 165 GLY O 1 1
13 50987 1 1 166 LEU C C -17.064 30.116 5.482 1.00 . A A . 166 LEU C 1 1
13 50988 1 1 166 LEU CA C -17.516 31.223 6.405 1.00 . A A . 166 LEU CA 1 1
13 50989 1 1 166 LEU CB C -17.813 30.692 7.841 1.00 . A A . 166 LEU CB 1 1
13 50990 1 1 166 LEU CD1 C -16.975 29.943 10.120 1.00 . A A . 166 LEU CD1 1 1
13 50991 1 1 166 LEU CD2 C -16.198 28.657 8.087 1.00 . A A . 166 LEU CD2 1 1
13 50992 1 1 166 LEU CG C -16.609 30.064 8.613 1.00 . A A . 166 LEU CG 1 1
13 50993 1 1 166 LEU H H -19.504 32.006 6.436 1.00 . A A . 166 LEU H 1 1
13 50994 1 1 166 LEU HA H -16.733 31.996 6.469 1.00 . A A . 166 LEU HA 1 1
13 50995 1 1 166 LEU HB2 H -18.165 31.565 8.417 1.00 . A A . 166 LEU HB2 1 1
13 50996 1 1 166 LEU HB3 H -18.640 29.965 7.810 1.00 . A A . 166 LEU HB3 1 1
13 50997 1 1 166 LEU HD11 H -16.133 29.531 10.698 1.00 . A A . 166 LEU HD11 1 1
13 50998 1 1 166 LEU HD12 H -17.843 29.278 10.248 1.00 . A A . 166 LEU HD12 1 1
13 50999 1 1 166 LEU HD13 H -17.223 30.927 10.548 1.00 . A A . 166 LEU HD13 1 1
13 51000 1 1 166 LEU HD21 H -15.460 28.198 8.762 1.00 . A A . 166 LEU HD21 1 1
13 51001 1 1 166 LEU HD22 H -15.729 28.701 7.096 1.00 . A A . 166 LEU HD22 1 1
13 51002 1 1 166 LEU HD23 H -17.075 27.994 8.033 1.00 . A A . 166 LEU HD23 1 1
13 51003 1 1 166 LEU HG H -15.742 30.743 8.529 1.00 . A A . 166 LEU HG 1 1
13 51004 1 1 166 LEU N N -18.717 31.839 5.838 1.00 . A A . 166 LEU N 1 1
13 51005 1 1 166 LEU O O -15.923 30.140 5.051 1.00 . A A . 166 LEU O 1 1
13 51006 1 1 167 GLY C C -17.202 28.485 2.918 1.00 . A A . 167 GLY C 1 1
13 51007 1 1 167 GLY CA C -17.524 28.024 4.318 1.00 . A A . 167 GLY CA 1 1
13 51008 1 1 167 GLY H H -18.892 29.158 5.494 1.00 . A A . 167 GLY H 1 1
13 51009 1 1 167 GLY HA2 H -16.619 27.562 4.746 1.00 . A A . 167 GLY HA2 1 1
13 51010 1 1 167 GLY HA3 H -18.308 27.250 4.281 1.00 . A A . 167 GLY HA3 1 1
13 51011 1 1 167 GLY N N -17.945 29.139 5.164 1.00 . A A . 167 GLY N 1 1
13 51012 1 1 167 GLY O O -17.174 29.678 2.664 1.00 . A A . 167 GLY O 1 1
13 51013 1 1 168 GLY C C -15.007 28.284 0.644 1.00 . A A . 168 GLY C 1 1
13 51014 1 1 168 GLY CA C -16.473 27.914 0.664 1.00 . A A . 168 GLY CA 1 1
13 51015 1 1 168 GLY H H -16.993 26.561 2.219 1.00 . A A . 168 GLY H 1 1
13 51016 1 1 168 GLY HA2 H -16.624 27.078 -0.038 1.00 . A A . 168 GLY HA2 1 1
13 51017 1 1 168 GLY HA3 H -17.056 28.769 0.284 1.00 . A A . 168 GLY HA3 1 1
13 51018 1 1 168 GLY N N -16.930 27.535 1.995 1.00 . A A . 168 GLY N 1 1
13 51019 1 1 168 GLY O O -14.545 28.592 -0.440 1.00 . A A . 168 GLY O 1 1
13 51020 1 1 169 ASP C C -11.994 27.598 0.989 1.00 . A A . 169 ASP C 1 1
13 51021 1 1 169 ASP CA C -12.823 28.672 1.657 1.00 . A A . 169 ASP CA 1 1
13 51022 1 1 169 ASP CB C -12.208 28.965 3.054 1.00 . A A . 169 ASP CB 1 1
13 51023 1 1 169 ASP CG C -12.943 30.069 3.771 1.00 . A A . 169 ASP CG 1 1
13 51024 1 1 169 ASP H H -14.589 28.020 2.651 1.00 . A A . 169 ASP H 1 1
13 51025 1 1 169 ASP HA H -12.755 29.580 1.041 1.00 . A A . 169 ASP HA 1 1
13 51026 1 1 169 ASP HB2 H -12.232 28.043 3.653 1.00 . A A . 169 ASP HB2 1 1
13 51027 1 1 169 ASP HB3 H -11.155 29.266 2.959 1.00 . A A . 169 ASP HB3 1 1
13 51028 1 1 169 ASP N N -14.233 28.282 1.755 1.00 . A A . 169 ASP N 1 1
13 51029 1 1 169 ASP O O -12.475 26.484 0.865 1.00 . A A . 169 ASP O 1 1
13 51030 1 1 169 ASP OD1 O -13.282 31.092 3.118 1.00 . A A . 169 ASP OD1 1 1
13 51031 1 1 169 ASP OD2 O -13.184 29.929 5.000 1.00 . A A . 169 ASP OD2 1 1
13 51032 1 1 170 ALA C C -8.555 26.935 0.820 1.00 . A A . 170 ALA C 1 1
13 51033 1 1 170 ALA CA C -9.828 26.943 0.001 1.00 . A A . 170 ALA CA 1 1
13 51034 1 1 170 ALA CB C -9.448 27.337 -1.449 1.00 . A A . 170 ALA CB 1 1
13 51035 1 1 170 ALA H H -10.398 28.871 0.659 1.00 . A A . 170 ALA H 1 1
13 51036 1 1 170 ALA HA H -10.284 25.944 -0.040 1.00 . A A . 170 ALA HA 1 1
13 51037 1 1 170 ALA HB1 H -8.802 28.225 -1.445 1.00 . A A . 170 ALA HB1 1 1
13 51038 1 1 170 ALA HB2 H -8.908 26.517 -1.948 1.00 . A A . 170 ALA HB2 1 1
13 51039 1 1 170 ALA HB3 H -10.352 27.570 -2.027 1.00 . A A . 170 ALA HB3 1 1
13 51040 1 1 170 ALA N N -10.744 27.933 0.571 1.00 . A A . 170 ALA N 1 1
13 51041 1 1 170 ALA O O -8.115 28.025 1.142 1.00 . A A . 170 ALA O 1 1
13 51042 1 1 171 HIS C C -5.668 24.958 1.038 1.00 . A A . 171 HIS C 1 1
13 51043 1 1 171 HIS CA C -6.641 25.782 1.843 1.00 . A A . 171 HIS CA 1 1
13 51044 1 1 171 HIS CB C -6.726 25.192 3.270 1.00 . A A . 171 HIS CB 1 1
13 51045 1 1 171 HIS CD2 C -7.829 27.338 4.297 1.00 . A A . 171 HIS CD2 1 1
13 51046 1 1 171 HIS CE1 C -8.447 26.520 6.196 1.00 . A A . 171 HIS CE1 1 1
13 51047 1 1 171 HIS CG C -7.441 26.045 4.278 1.00 . A A . 171 HIS CG 1 1
13 51048 1 1 171 HIS H H -8.330 24.887 0.912 1.00 . A A . 171 HIS H 1 1
13 51049 1 1 171 HIS HA H -6.207 26.788 1.912 1.00 . A A . 171 HIS HA 1 1
13 51050 1 1 171 HIS HB2 H -7.226 24.215 3.220 1.00 . A A . 171 HIS HB2 1 1
13 51051 1 1 171 HIS HB3 H -5.721 25.024 3.687 1.00 . A A . 171 HIS HB3 1 1
13 51052 1 1 171 HIS HD2 H -7.680 28.078 3.517 1.00 . A A . 171 HIS HD2 1 1
13 51053 1 1 171 HIS HE1 H -8.902 26.519 7.184 1.00 . A A . 171 HIS HE1 1 1
13 51054 1 1 171 HIS HE2 H -8.818 28.494 5.708 1.00 . A A . 171 HIS HE2 1 1
13 51055 1 1 171 HIS N N -7.939 25.776 1.157 1.00 . A A . 171 HIS N 1 1
13 51056 1 1 171 HIS ND1 N -7.881 25.561 5.600 1.00 . A A . 171 HIS ND1 1 1
13 51057 1 1 171 HIS NE2 N -8.422 27.578 5.440 1.00 . A A . 171 HIS NE2 1 1
13 51058 1 1 171 HIS O O -6.116 24.252 0.149 1.00 . A A . 171 HIS O 1 1
13 51059 1 1 172 PHE C C -2.434 23.636 1.651 1.00 . A A . 172 PHE C 1 1
13 51060 1 1 172 PHE CA C -3.348 24.260 0.616 1.00 . A A . 172 PHE CA 1 1
13 51061 1 1 172 PHE CB C -2.564 25.174 -0.365 1.00 . A A . 172 PHE CB 1 1
13 51062 1 1 172 PHE CD1 C -3.077 24.857 -2.846 1.00 . A A . 172 PHE CD1 1 1
13 51063 1 1 172 PHE CD2 C -4.549 26.258 -1.552 1.00 . A A . 172 PHE CD2 1 1
13 51064 1 1 172 PHE CE1 C -3.873 25.046 -3.978 1.00 . A A . 172 PHE CE1 1 1
13 51065 1 1 172 PHE CE2 C -5.399 26.379 -2.657 1.00 . A A . 172 PHE CE2 1 1
13 51066 1 1 172 PHE CG C -3.417 25.439 -1.618 1.00 . A A . 172 PHE CG 1 1
13 51067 1 1 172 PHE CZ C -5.042 25.807 -3.880 1.00 . A A . 172 PHE CZ 1 1
13 51068 1 1 172 PHE H H -4.018 25.672 2.043 1.00 . A A . 172 PHE H 1 1
13 51069 1 1 172 PHE HA H -3.812 23.461 0.018 1.00 . A A . 172 PHE HA 1 1
13 51070 1 1 172 PHE HB2 H -2.305 26.130 0.115 1.00 . A A . 172 PHE HB2 1 1
13 51071 1 1 172 PHE HB3 H -1.622 24.677 -0.646 1.00 . A A . 172 PHE HB3 1 1
13 51072 1 1 172 PHE HD1 H -2.183 24.254 -2.930 1.00 . A A . 172 PHE HD1 1 1
13 51073 1 1 172 PHE HD2 H -4.778 26.804 -0.645 1.00 . A A . 172 PHE HD2 1 1
13 51074 1 1 172 PHE HE1 H -3.585 24.609 -4.929 1.00 . A A . 172 PHE HE1 1 1
13 51075 1 1 172 PHE HE2 H -6.337 26.916 -2.572 1.00 . A A . 172 PHE HE2 1 1
13 51076 1 1 172 PHE HZ H -5.670 25.957 -4.749 1.00 . A A . 172 PHE HZ 1 1
13 51077 1 1 172 PHE N N -4.348 25.046 1.334 1.00 . A A . 172 PHE N 1 1
13 51078 1 1 172 PHE O O -1.863 24.380 2.432 1.00 . A A . 172 PHE O 1 1
13 51079 1 1 173 ASP C C -0.011 22.244 2.483 1.00 . A A . 173 ASP C 1 1
13 51080 1 1 173 ASP CA C -1.394 21.659 2.662 1.00 . A A . 173 ASP CA 1 1
13 51081 1 1 173 ASP CB C -1.342 20.120 2.439 1.00 . A A . 173 ASP CB 1 1
13 51082 1 1 173 ASP CG C -0.403 19.349 3.338 1.00 . A A . 173 ASP CG 1 1
13 51083 1 1 173 ASP H H -2.776 21.698 1.048 1.00 . A A . 173 ASP H 1 1
13 51084 1 1 173 ASP HA H -1.784 21.834 3.678 1.00 . A A . 173 ASP HA 1 1
13 51085 1 1 173 ASP HB2 H -2.351 19.692 2.554 1.00 . A A . 173 ASP HB2 1 1
13 51086 1 1 173 ASP HB3 H -1.015 19.983 1.404 1.00 . A A . 173 ASP HB3 1 1
13 51087 1 1 173 ASP N N -2.283 22.288 1.685 1.00 . A A . 173 ASP N 1 1
13 51088 1 1 173 ASP O O 0.694 21.819 1.582 1.00 . A A . 173 ASP O 1 1
13 51089 1 1 173 ASP OD1 O 0.103 19.944 4.327 1.00 . A A . 173 ASP OD1 1 1
13 51090 1 1 173 ASP OD2 O -0.169 18.136 3.062 1.00 . A A . 173 ASP OD2 1 1
13 51091 1 1 174 GLU C C 2.807 22.677 3.273 1.00 . A A . 174 GLU C 1 1
13 51092 1 1 174 GLU CA C 1.757 23.766 3.199 1.00 . A A . 174 GLU CA 1 1
13 51093 1 1 174 GLU CB C 2.025 24.850 4.281 1.00 . A A . 174 GLU CB 1 1
13 51094 1 1 174 GLU CD C 3.487 23.632 5.973 1.00 . A A . 174 GLU CD 1 1
13 51095 1 1 174 GLU CG C 2.142 24.263 5.711 1.00 . A A . 174 GLU CG 1 1
13 51096 1 1 174 GLU H H -0.213 23.575 4.024 1.00 . A A . 174 GLU H 1 1
13 51097 1 1 174 GLU HA H 1.825 24.252 2.212 1.00 . A A . 174 GLU HA 1 1
13 51098 1 1 174 GLU HB2 H 2.933 25.426 4.036 1.00 . A A . 174 GLU HB2 1 1
13 51099 1 1 174 GLU HB3 H 1.172 25.542 4.280 1.00 . A A . 174 GLU HB3 1 1
13 51100 1 1 174 GLU HG2 H 2.015 25.068 6.454 1.00 . A A . 174 GLU HG2 1 1
13 51101 1 1 174 GLU HG3 H 1.328 23.538 5.851 1.00 . A A . 174 GLU HG3 1 1
13 51102 1 1 174 GLU N N 0.405 23.218 3.322 1.00 . A A . 174 GLU N 1 1
13 51103 1 1 174 GLU O O 3.881 22.870 2.723 1.00 . A A . 174 GLU O 1 1
13 51104 1 1 174 GLU OE1 O 3.534 22.425 6.333 1.00 . A A . 174 GLU OE1 1 1
13 51105 1 1 174 GLU OE2 O 4.516 24.346 5.829 1.00 . A A . 174 GLU OE2 1 1
13 51106 1 1 175 ASP C C 3.799 19.850 2.643 1.00 . A A . 175 ASP C 1 1
13 51107 1 1 175 ASP CA C 3.522 20.455 4.009 1.00 . A A . 175 ASP CA 1 1
13 51108 1 1 175 ASP CB C 3.096 19.359 5.033 1.00 . A A . 175 ASP CB 1 1
13 51109 1 1 175 ASP CG C 4.259 18.634 5.668 1.00 . A A . 175 ASP CG 1 1
13 51110 1 1 175 ASP H H 1.638 21.386 4.373 1.00 . A A . 175 ASP H 1 1
13 51111 1 1 175 ASP HA H 4.458 20.908 4.379 1.00 . A A . 175 ASP HA 1 1
13 51112 1 1 175 ASP HB2 H 2.541 19.829 5.861 1.00 . A A . 175 ASP HB2 1 1
13 51113 1 1 175 ASP HB3 H 2.430 18.625 4.553 1.00 . A A . 175 ASP HB3 1 1
13 51114 1 1 175 ASP N N 2.526 21.527 3.934 1.00 . A A . 175 ASP N 1 1
13 51115 1 1 175 ASP O O 4.804 19.166 2.524 1.00 . A A . 175 ASP O 1 1
13 51116 1 1 175 ASP OD1 O 4.170 18.314 6.886 1.00 . A A . 175 ASP OD1 1 1
13 51117 1 1 175 ASP OD2 O 5.276 18.382 4.970 1.00 . A A . 175 ASP OD2 1 1
13 51118 1 1 176 GLU C C 4.021 20.501 -0.562 1.00 . A A . 176 GLU C 1 1
13 51119 1 1 176 GLU CA C 3.215 19.531 0.268 1.00 . A A . 176 GLU CA 1 1
13 51120 1 1 176 GLU CB C 1.908 19.156 -0.513 1.00 . A A . 176 GLU CB 1 1
13 51121 1 1 176 GLU CD C 0.354 17.127 -0.046 1.00 . A A . 176 GLU CD 1 1
13 51122 1 1 176 GLU CG C 1.655 17.615 -0.624 1.00 . A A . 176 GLU CG 1 1
13 51123 1 1 176 GLU H H 2.149 20.657 1.714 1.00 . A A . 176 GLU H 1 1
13 51124 1 1 176 GLU HA H 3.878 18.656 0.358 1.00 . A A . 176 GLU HA 1 1
13 51125 1 1 176 GLU HB2 H 1.057 19.673 -0.053 1.00 . A A . 176 GLU HB2 1 1
13 51126 1 1 176 GLU HB3 H 1.940 19.557 -1.542 1.00 . A A . 176 GLU HB3 1 1
13 51127 1 1 176 GLU HG2 H 1.684 17.298 -1.679 1.00 . A A . 176 GLU HG2 1 1
13 51128 1 1 176 GLU HG3 H 2.430 17.034 -0.110 1.00 . A A . 176 GLU HG3 1 1
13 51129 1 1 176 GLU N N 2.952 20.076 1.606 1.00 . A A . 176 GLU N 1 1
13 51130 1 1 176 GLU O O 4.187 21.649 -0.182 1.00 . A A . 176 GLU O 1 1
13 51131 1 1 176 GLU OE1 O -0.483 17.941 0.408 1.00 . A A . 176 GLU OE1 1 1
13 51132 1 1 176 GLU OE2 O 0.148 15.891 -0.035 1.00 . A A . 176 GLU OE2 1 1
13 51133 1 1 177 ARG C C 4.333 21.564 -3.531 1.00 . A A . 177 ARG C 1 1
13 51134 1 1 177 ARG CA C 5.301 20.824 -2.634 1.00 . A A . 177 ARG CA 1 1
13 51135 1 1 177 ARG CB C 6.257 19.915 -3.454 1.00 . A A . 177 ARG CB 1 1
13 51136 1 1 177 ARG CD C 8.055 18.073 -3.157 1.00 . A A . 177 ARG CD 1 1
13 51137 1 1 177 ARG CG C 7.357 19.313 -2.531 1.00 . A A . 177 ARG CG 1 1
13 51138 1 1 177 ARG CZ C 9.472 17.253 -1.307 1.00 . A A . 177 ARG CZ 1 1
13 51139 1 1 177 ARG H H 4.314 19.056 -1.992 1.00 . A A . 177 ARG H 1 1
13 51140 1 1 177 ARG HA H 5.919 21.535 -2.061 1.00 . A A . 177 ARG HA 1 1
13 51141 1 1 177 ARG HB2 H 5.671 19.102 -3.911 1.00 . A A . 177 ARG HB2 1 1
13 51142 1 1 177 ARG HB3 H 6.730 20.489 -4.267 1.00 . A A . 177 ARG HB3 1 1
13 51143 1 1 177 ARG HD2 H 7.398 17.189 -3.169 1.00 . A A . 177 ARG HD2 1 1
13 51144 1 1 177 ARG HD3 H 8.261 18.312 -4.215 1.00 . A A . 177 ARG HD3 1 1
13 51145 1 1 177 ARG HE H 10.188 18.113 -3.000 1.00 . A A . 177 ARG HE 1 1
13 51146 1 1 177 ARG HG2 H 8.113 20.091 -2.337 1.00 . A A . 177 ARG HG2 1 1
13 51147 1 1 177 ARG HG3 H 6.918 19.033 -1.562 1.00 . A A . 177 ARG HG3 1 1
13 51148 1 1 177 ARG HH11 H 7.494 16.884 -0.914 1.00 . A A . 177 ARG HH11 1 1
13 51149 1 1 177 ARG HH12 H 8.619 16.394 0.341 1.00 . A A . 177 ARG HH12 1 1
13 51150 1 1 177 ARG HH21 H 11.514 17.432 -1.339 1.00 . A A . 177 ARG HH21 1 1
13 51151 1 1 177 ARG HH22 H 10.841 16.676 0.105 1.00 . A A . 177 ARG HH22 1 1
13 51152 1 1 177 ARG N N 4.517 20.000 -1.720 1.00 . A A . 177 ARG N 1 1
13 51153 1 1 177 ARG NE N 9.338 17.819 -2.490 1.00 . A A . 177 ARG NE 1 1
13 51154 1 1 177 ARG NH1 N 8.463 16.821 -0.585 1.00 . A A . 177 ARG NH1 1 1
13 51155 1 1 177 ARG NH2 N 10.684 17.111 -0.817 1.00 . A A . 177 ARG NH2 1 1
13 51156 1 1 177 ARG O O 3.363 20.953 -3.952 1.00 . A A . 177 ARG O 1 1
13 51157 1 1 178 TRP C C 4.453 24.471 -5.603 1.00 . A A . 178 TRP C 1 1
13 51158 1 1 178 TRP CA C 3.652 23.658 -4.620 1.00 . A A . 178 TRP CA 1 1
13 51159 1 1 178 TRP CB C 2.910 24.650 -3.694 1.00 . A A . 178 TRP CB 1 1
13 51160 1 1 178 TRP CD1 C 2.133 23.832 -1.412 1.00 . A A . 178 TRP CD1 1 1
13 51161 1 1 178 TRP CD2 C 0.775 23.139 -3.131 1.00 . A A . 178 TRP CD2 1 1
13 51162 1 1 178 TRP CE2 C 0.314 22.698 -1.905 1.00 . A A . 178 TRP CE2 1 1
13 51163 1 1 178 TRP CE3 C 0.119 22.836 -4.323 1.00 . A A . 178 TRP CE3 1 1
13 51164 1 1 178 TRP CG C 2.007 23.917 -2.746 1.00 . A A . 178 TRP CG 1 1
13 51165 1 1 178 TRP CH2 C -1.558 21.684 -2.971 1.00 . A A . 178 TRP CH2 1 1
13 51166 1 1 178 TRP CZ2 C -0.851 21.943 -1.789 1.00 . A A . 178 TRP CZ2 1 1
13 51167 1 1 178 TRP CZ3 C -1.071 22.106 -4.217 1.00 . A A . 178 TRP CZ3 1 1
13 51168 1 1 178 TRP H H 5.389 23.336 -3.455 1.00 . A A . 178 TRP H 1 1
13 51169 1 1 178 TRP HA H 2.924 23.029 -5.154 1.00 . A A . 178 TRP HA 1 1
13 51170 1 1 178 TRP HB2 H 3.649 25.233 -3.126 1.00 . A A . 178 TRP HB2 1 1
13 51171 1 1 178 TRP HB3 H 2.309 25.356 -4.285 1.00 . A A . 178 TRP HB3 1 1
13 51172 1 1 178 TRP HD1 H 2.929 24.287 -0.821 1.00 . A A . 178 TRP HD1 1 1
13 51173 1 1 178 TRP HE1 H 1.019 22.912 0.065 1.00 . A A . 178 TRP HE1 1 1
13 51174 1 1 178 TRP HE3 H 0.503 23.148 -5.288 1.00 . A A . 178 TRP HE3 1 1
13 51175 1 1 178 TRP HH2 H -2.500 21.151 -2.923 1.00 . A A . 178 TRP HH2 1 1
13 51176 1 1 178 TRP HZ2 H -1.191 21.580 -0.828 1.00 . A A . 178 TRP HZ2 1 1
13 51177 1 1 178 TRP HZ3 H -1.626 21.868 -5.115 1.00 . A A . 178 TRP HZ3 1 1
13 51178 1 1 178 TRP N N 4.580 22.865 -3.817 1.00 . A A . 178 TRP N 1 1
13 51179 1 1 178 TRP NE1 N 1.147 23.120 -0.933 1.00 . A A . 178 TRP NE1 1 1
13 51180 1 1 178 TRP O O 5.280 25.241 -5.145 1.00 . A A . 178 TRP O 1 1
13 51181 1 1 179 THR C C 4.405 25.148 -9.205 1.00 . A A . 179 THR C 1 1
13 51182 1 1 179 THR CA C 5.103 25.065 -7.865 1.00 . A A . 179 THR CA 1 1
13 51183 1 1 179 THR CB C 6.487 24.361 -7.888 1.00 . A A . 179 THR CB 1 1
13 51184 1 1 179 THR CG2 C 6.420 23.039 -8.686 1.00 . A A . 179 THR CG2 1 1
13 51185 1 1 179 THR H H 3.564 23.701 -7.302 1.00 . A A . 179 THR H 1 1
13 51186 1 1 179 THR HA H 5.257 26.082 -7.490 1.00 . A A . 179 THR HA 1 1
13 51187 1 1 179 THR HB H 6.788 24.115 -6.858 1.00 . A A . 179 THR HB 1 1
13 51188 1 1 179 THR HG1 H 7.423 25.492 -9.255 1.00 . A A . 179 THR HG1 1 1
13 51189 1 1 179 THR HG21 H 5.629 22.383 -8.293 1.00 . A A . 179 THR HG21 1 1
13 51190 1 1 179 THR HG22 H 7.386 22.523 -8.601 1.00 . A A . 179 THR HG22 1 1
13 51191 1 1 179 THR HG23 H 6.214 23.248 -9.745 1.00 . A A . 179 THR HG23 1 1
13 51192 1 1 179 THR N N 4.250 24.331 -6.932 1.00 . A A . 179 THR N 1 1
13 51193 1 1 179 THR O O 3.451 24.406 -9.364 1.00 . A A . 179 THR O 1 1
13 51194 1 1 179 THR OG1 O 7.538 25.223 -8.353 1.00 . A A . 179 THR OG1 1 1
13 51195 1 1 180 ASP C C 5.132 26.082 -12.586 1.00 . A A . 180 ASP C 1 1
13 51196 1 1 180 ASP CA C 4.131 26.103 -11.448 1.00 . A A . 180 ASP CA 1 1
13 51197 1 1 180 ASP CB C 3.233 27.367 -11.416 1.00 . A A . 180 ASP CB 1 1
13 51198 1 1 180 ASP CG C 2.379 27.466 -12.654 1.00 . A A . 180 ASP CG 1 1
13 51199 1 1 180 ASP H H 5.571 26.649 -9.984 1.00 . A A . 180 ASP H 1 1
13 51200 1 1 180 ASP HA H 3.457 25.242 -11.601 1.00 . A A . 180 ASP HA 1 1
13 51201 1 1 180 ASP HB2 H 2.580 27.288 -10.531 1.00 . A A . 180 ASP HB2 1 1
13 51202 1 1 180 ASP HB3 H 3.841 28.279 -11.307 1.00 . A A . 180 ASP HB3 1 1
13 51203 1 1 180 ASP N N 4.823 26.011 -10.161 1.00 . A A . 180 ASP N 1 1
13 51204 1 1 180 ASP O O 5.073 25.166 -13.392 1.00 . A A . 180 ASP O 1 1
13 51205 1 1 180 ASP OD1 O 1.215 26.982 -12.618 1.00 . A A . 180 ASP OD1 1 1
13 51206 1 1 180 ASP OD2 O 2.867 28.028 -13.673 1.00 . A A . 180 ASP OD2 1 1
13 51207 1 1 181 GLY C C 7.914 25.775 -13.636 1.00 . A A . 181 GLY C 1 1
13 51208 1 1 181 GLY CA C 7.049 27.005 -13.768 1.00 . A A . 181 GLY CA 1 1
13 51209 1 1 181 GLY H H 6.109 27.819 -12.041 1.00 . A A . 181 GLY H 1 1
13 51210 1 1 181 GLY HA2 H 6.528 27.009 -14.739 1.00 . A A . 181 GLY HA2 1 1
13 51211 1 1 181 GLY HA3 H 7.713 27.883 -13.735 1.00 . A A . 181 GLY HA3 1 1
13 51212 1 1 181 GLY N N 6.065 27.057 -12.691 1.00 . A A . 181 GLY N 1 1
13 51213 1 1 181 GLY O O 8.200 25.142 -14.639 1.00 . A A . 181 GLY O 1 1
13 51214 1 1 182 SER C C 8.556 22.983 -12.649 1.00 . A A . 182 SER C 1 1
13 51215 1 1 182 SER CA C 9.242 24.269 -12.247 1.00 . A A . 182 SER CA 1 1
13 51216 1 1 182 SER CB C 9.697 24.120 -10.775 1.00 . A A . 182 SER CB 1 1
13 51217 1 1 182 SER H H 8.116 25.963 -11.608 1.00 . A A . 182 SER H 1 1
13 51218 1 1 182 SER HA H 10.141 24.438 -12.865 1.00 . A A . 182 SER HA 1 1
13 51219 1 1 182 SER HB2 H 8.858 23.748 -10.170 1.00 . A A . 182 SER HB2 1 1
13 51220 1 1 182 SER HB3 H 10.520 23.389 -10.700 1.00 . A A . 182 SER HB3 1 1
13 51221 1 1 182 SER HG H 10.391 25.389 -9.377 1.00 . A A . 182 SER HG 1 1
13 51222 1 1 182 SER N N 8.361 25.423 -12.411 1.00 . A A . 182 SER N 1 1
13 51223 1 1 182 SER O O 9.258 22.112 -13.131 1.00 . A A . 182 SER O 1 1
13 51224 1 1 182 SER OG O 10.117 25.405 -10.289 1.00 . A A . 182 SER OG 1 1
13 51225 1 1 183 SER C C 7.273 20.416 -12.258 1.00 . A A . 183 SER C 1 1
13 51226 1 1 183 SER CA C 6.516 21.604 -12.813 1.00 . A A . 183 SER CA 1 1
13 51227 1 1 183 SER CB C 6.280 21.522 -14.342 1.00 . A A . 183 SER CB 1 1
13 51228 1 1 183 SER H H 6.688 23.608 -12.119 1.00 . A A . 183 SER H 1 1
13 51229 1 1 183 SER HA H 5.536 21.613 -12.318 1.00 . A A . 183 SER HA 1 1
13 51230 1 1 183 SER HB2 H 5.695 20.609 -14.570 1.00 . A A . 183 SER HB2 1 1
13 51231 1 1 183 SER HB3 H 5.726 22.407 -14.677 1.00 . A A . 183 SER HB3 1 1
13 51232 1 1 183 SER HG H 8.087 20.849 -14.900 1.00 . A A . 183 SER HG 1 1
13 51233 1 1 183 SER N N 7.220 22.841 -12.466 1.00 . A A . 183 SER N 1 1
13 51234 1 1 183 SER O O 7.855 19.653 -13.012 1.00 . A A . 183 SER O 1 1
13 51235 1 1 183 SER OG O 7.537 21.610 -15.051 1.00 . A A . 183 SER OG 1 1
13 51236 1 1 184 LEU C C 7.043 18.460 -9.339 1.00 . A A . 184 LEU C 1 1
13 51237 1 1 184 LEU CA C 8.010 19.194 -10.240 1.00 . A A . 184 LEU CA 1 1
13 51238 1 1 184 LEU CB C 9.238 19.813 -9.510 1.00 . A A . 184 LEU CB 1 1
13 51239 1 1 184 LEU CD1 C 11.464 19.569 -8.313 1.00 . A A . 184 LEU CD1 1 1
13 51240 1 1 184 LEU CD2 C 9.544 18.081 -7.584 1.00 . A A . 184 LEU CD2 1 1
13 51241 1 1 184 LEU CG C 10.196 18.806 -8.799 1.00 . A A . 184 LEU CG 1 1
13 51242 1 1 184 LEU H H 6.770 20.904 -10.344 1.00 . A A . 184 LEU H 1 1
13 51243 1 1 184 LEU HA H 8.405 18.461 -10.963 1.00 . A A . 184 LEU HA 1 1
13 51244 1 1 184 LEU HB2 H 9.805 20.353 -10.286 1.00 . A A . 184 LEU HB2 1 1
13 51245 1 1 184 LEU HB3 H 8.915 20.567 -8.780 1.00 . A A . 184 LEU HB3 1 1
13 51246 1 1 184 LEU HD11 H 11.189 20.328 -7.562 1.00 . A A . 184 LEU HD11 1 1
13 51247 1 1 184 LEU HD12 H 11.967 20.075 -9.155 1.00 . A A . 184 LEU HD12 1 1
13 51248 1 1 184 LEU HD13 H 12.184 18.871 -7.857 1.00 . A A . 184 LEU HD13 1 1
13 51249 1 1 184 LEU HD21 H 9.084 18.813 -6.900 1.00 . A A . 184 LEU HD21 1 1
13 51250 1 1 184 LEU HD22 H 10.309 17.515 -7.027 1.00 . A A . 184 LEU HD22 1 1
13 51251 1 1 184 LEU HD23 H 8.783 17.356 -7.908 1.00 . A A . 184 LEU HD23 1 1
13 51252 1 1 184 LEU HG H 10.518 18.049 -9.535 1.00 . A A . 184 LEU HG 1 1
13 51253 1 1 184 LEU N N 7.276 20.267 -10.913 1.00 . A A . 184 LEU N 1 1
13 51254 1 1 184 LEU O O 6.716 17.322 -9.638 1.00 . A A . 184 LEU O 1 1
13 51255 1 1 185 GLY C C 4.253 18.547 -7.863 1.00 . A A . 185 GLY C 1 1
13 51256 1 1 185 GLY CA C 5.655 18.384 -7.335 1.00 . A A . 185 GLY CA 1 1
13 51257 1 1 185 GLY H H 6.786 20.026 -8.010 1.00 . A A . 185 GLY H 1 1
13 51258 1 1 185 GLY HA2 H 5.893 17.312 -7.271 1.00 . A A . 185 GLY HA2 1 1
13 51259 1 1 185 GLY HA3 H 5.749 18.787 -6.317 1.00 . A A . 185 GLY HA3 1 1
13 51260 1 1 185 GLY N N 6.567 19.078 -8.233 1.00 . A A . 185 GLY N 1 1
13 51261 1 1 185 GLY O O 3.937 17.896 -8.845 1.00 . A A . 185 GLY O 1 1
13 51262 1 1 186 ILE C C 1.848 20.842 -8.352 1.00 . A A . 186 ILE C 1 1
13 51263 1 1 186 ILE CA C 2.018 19.517 -7.646 1.00 . A A . 186 ILE CA 1 1
13 51264 1 1 186 ILE CB C 1.091 19.415 -6.407 1.00 . A A . 186 ILE CB 1 1
13 51265 1 1 186 ILE CD1 C 1.413 16.793 -6.280 1.00 . A A . 186 ILE CD1 1 1
13 51266 1 1 186 ILE CG1 C 1.449 18.160 -5.545 1.00 . A A . 186 ILE CG1 1 1
13 51267 1 1 186 ILE CG2 C -0.396 19.491 -6.853 1.00 . A A . 186 ILE CG2 1 1
13 51268 1 1 186 ILE H H 3.718 19.977 -6.465 1.00 . A A . 186 ILE H 1 1
13 51269 1 1 186 ILE HA H 1.731 18.701 -8.327 1.00 . A A . 186 ILE HA 1 1
13 51270 1 1 186 ILE HB H 1.271 20.301 -5.774 1.00 . A A . 186 ILE HB 1 1
13 51271 1 1 186 ILE HD11 H 0.425 16.591 -6.718 1.00 . A A . 186 ILE HD11 1 1
13 51272 1 1 186 ILE HD12 H 2.174 16.733 -7.070 1.00 . A A . 186 ILE HD12 1 1
13 51273 1 1 186 ILE HD13 H 1.630 15.993 -5.558 1.00 . A A . 186 ILE HD13 1 1
13 51274 1 1 186 ILE HG12 H 2.459 18.285 -5.119 1.00 . A A . 186 ILE HG12 1 1
13 51275 1 1 186 ILE HG13 H 0.755 18.077 -4.704 1.00 . A A . 186 ILE HG13 1 1
13 51276 1 1 186 ILE HG21 H -0.694 18.604 -7.430 1.00 . A A . 186 ILE HG21 1 1
13 51277 1 1 186 ILE HG22 H -1.048 19.589 -5.978 1.00 . A A . 186 ILE HG22 1 1
13 51278 1 1 186 ILE HG23 H -0.576 20.377 -7.479 1.00 . A A . 186 ILE HG23 1 1
13 51279 1 1 186 ILE N N 3.413 19.401 -7.229 1.00 . A A . 186 ILE N 1 1
13 51280 1 1 186 ILE O O 2.329 21.837 -7.832 1.00 . A A . 186 ILE O 1 1
13 51281 1 1 187 ASN C C -0.064 22.916 -9.492 1.00 . A A . 187 ASN C 1 1
13 51282 1 1 187 ASN CA C 1.006 22.142 -10.225 1.00 . A A . 187 ASN CA 1 1
13 51283 1 1 187 ASN CB C 0.594 21.943 -11.705 1.00 . A A . 187 ASN CB 1 1
13 51284 1 1 187 ASN CG C 1.537 20.999 -12.411 1.00 . A A . 187 ASN CG 1 1
13 51285 1 1 187 ASN H H 0.750 20.057 -9.925 1.00 . A A . 187 ASN H 1 1
13 51286 1 1 187 ASN HA H 1.968 22.672 -10.231 1.00 . A A . 187 ASN HA 1 1
13 51287 1 1 187 ASN HB2 H -0.410 21.503 -11.741 1.00 . A A . 187 ASN HB2 1 1
13 51288 1 1 187 ASN HB3 H 0.562 22.914 -12.226 1.00 . A A . 187 ASN HB3 1 1
13 51289 1 1 187 ASN HD21 H 3.073 22.363 -12.519 1.00 . A A . 187 ASN HD21 1 1
13 51290 1 1 187 ASN HD22 H 3.394 20.810 -13.209 1.00 . A A . 187 ASN HD22 1 1
13 51291 1 1 187 ASN N N 1.175 20.873 -9.527 1.00 . A A . 187 ASN N 1 1
13 51292 1 1 187 ASN ND2 N 2.773 21.433 -12.734 1.00 . A A . 187 ASN ND2 1 1
13 51293 1 1 187 ASN O O -1.138 22.363 -9.307 1.00 . A A . 187 ASN O 1 1
13 51294 1 1 187 ASN OD1 O 1.161 19.867 -12.670 1.00 . A A . 187 ASN OD1 1 1
13 51295 1 1 188 PHE C C -2.029 25.069 -9.411 1.00 . A A . 188 PHE C 1 1
13 51296 1 1 188 PHE CA C -0.899 24.925 -8.421 1.00 . A A . 188 PHE CA 1 1
13 51297 1 1 188 PHE CB C -0.514 26.364 -7.972 1.00 . A A . 188 PHE CB 1 1
13 51298 1 1 188 PHE CD1 C -0.531 26.231 -5.453 1.00 . A A . 188 PHE CD1 1 1
13 51299 1 1 188 PHE CD2 C -2.242 27.576 -6.488 1.00 . A A . 188 PHE CD2 1 1
13 51300 1 1 188 PHE CE1 C -1.005 26.592 -4.191 1.00 . A A . 188 PHE CE1 1 1
13 51301 1 1 188 PHE CE2 C -2.735 27.915 -5.224 1.00 . A A . 188 PHE CE2 1 1
13 51302 1 1 188 PHE CG C -1.125 26.739 -6.614 1.00 . A A . 188 PHE CG 1 1
13 51303 1 1 188 PHE CZ C -2.085 27.469 -4.077 1.00 . A A . 188 PHE CZ 1 1
13 51304 1 1 188 PHE H H 1.064 24.618 -9.219 1.00 . A A . 188 PHE H 1 1
13 51305 1 1 188 PHE HA H -1.227 24.346 -7.541 1.00 . A A . 188 PHE HA 1 1
13 51306 1 1 188 PHE HB2 H 0.577 26.465 -7.862 1.00 . A A . 188 PHE HB2 1 1
13 51307 1 1 188 PHE HB3 H -0.856 27.087 -8.729 1.00 . A A . 188 PHE HB3 1 1
13 51308 1 1 188 PHE HD1 H 0.298 25.561 -5.541 1.00 . A A . 188 PHE HD1 1 1
13 51309 1 1 188 PHE HD2 H -2.733 27.972 -7.381 1.00 . A A . 188 PHE HD2 1 1
13 51310 1 1 188 PHE HE1 H -0.538 26.187 -3.309 1.00 . A A . 188 PHE HE1 1 1
13 51311 1 1 188 PHE HE2 H -3.630 28.529 -5.131 1.00 . A A . 188 PHE HE2 1 1
13 51312 1 1 188 PHE HZ H -2.422 27.799 -3.098 1.00 . A A . 188 PHE HZ 1 1
13 51313 1 1 188 PHE N N 0.178 24.177 -9.068 1.00 . A A . 188 PHE N 1 1
13 51314 1 1 188 PHE O O -3.168 25.050 -8.984 1.00 . A A . 188 PHE O 1 1
13 51315 1 1 189 LEU C C -3.793 24.286 -11.610 1.00 . A A . 189 LEU C 1 1
13 51316 1 1 189 LEU CA C -2.837 25.460 -11.680 1.00 . A A . 189 LEU CA 1 1
13 51317 1 1 189 LEU CB C -2.330 25.662 -13.151 1.00 . A A . 189 LEU CB 1 1
13 51318 1 1 189 LEU CD1 C -4.543 26.647 -14.084 1.00 . A A . 189 LEU CD1 1 1
13 51319 1 1 189 LEU CD2 C -2.633 28.212 -13.362 1.00 . A A . 189 LEU CD2 1 1
13 51320 1 1 189 LEU CG C -3.006 26.821 -13.946 1.00 . A A . 189 LEU CG 1 1
13 51321 1 1 189 LEU H H -0.800 25.253 -11.038 1.00 . A A . 189 LEU H 1 1
13 51322 1 1 189 LEU HA H -3.362 26.361 -11.331 1.00 . A A . 189 LEU HA 1 1
13 51323 1 1 189 LEU HB2 H -1.253 25.887 -13.160 1.00 . A A . 189 LEU HB2 1 1
13 51324 1 1 189 LEU HB3 H -2.450 24.731 -13.724 1.00 . A A . 189 LEU HB3 1 1
13 51325 1 1 189 LEU HD11 H -5.018 27.581 -14.416 1.00 . A A . 189 LEU HD11 1 1
13 51326 1 1 189 LEU HD12 H -5.010 26.353 -13.137 1.00 . A A . 189 LEU HD12 1 1
13 51327 1 1 189 LEU HD13 H -4.764 25.876 -14.833 1.00 . A A . 189 LEU HD13 1 1
13 51328 1 1 189 LEU HD21 H -3.064 28.386 -12.367 1.00 . A A . 189 LEU HD21 1 1
13 51329 1 1 189 LEU HD22 H -3.003 28.996 -14.029 1.00 . A A . 189 LEU HD22 1 1
13 51330 1 1 189 LEU HD23 H -1.540 28.318 -13.307 1.00 . A A . 189 LEU HD23 1 1
13 51331 1 1 189 LEU HG H -2.588 26.812 -14.970 1.00 . A A . 189 LEU HG 1 1
13 51332 1 1 189 LEU N N -1.749 25.237 -10.724 1.00 . A A . 189 LEU N 1 1
13 51333 1 1 189 LEU O O -4.974 24.472 -11.361 1.00 . A A . 189 LEU O 1 1
13 51334 1 1 190 TYR C C -4.843 21.694 -10.557 1.00 . A A . 190 TYR C 1 1
13 51335 1 1 190 TYR CA C -4.131 21.875 -11.876 1.00 . A A . 190 TYR CA 1 1
13 51336 1 1 190 TYR CB C -3.278 20.616 -12.199 1.00 . A A . 190 TYR CB 1 1
13 51337 1 1 190 TYR CD1 C -3.836 18.228 -11.502 1.00 . A A . 190 TYR CD1 1 1
13 51338 1 1 190 TYR CD2 C -5.084 19.207 -13.317 1.00 . A A . 190 TYR CD2 1 1
13 51339 1 1 190 TYR CE1 C -4.539 17.033 -11.668 1.00 . A A . 190 TYR CE1 1 1
13 51340 1 1 190 TYR CE2 C -5.818 18.025 -13.456 1.00 . A A . 190 TYR CE2 1 1
13 51341 1 1 190 TYR CG C -4.091 19.321 -12.339 1.00 . A A . 190 TYR CG 1 1
13 51342 1 1 190 TYR CZ C -5.547 16.929 -12.628 1.00 . A A . 190 TYR CZ 1 1
13 51343 1 1 190 TYR H H -2.293 22.961 -12.003 1.00 . A A . 190 TYR H 1 1
13 51344 1 1 190 TYR HA H -4.869 22.031 -12.679 1.00 . A A . 190 TYR HA 1 1
13 51345 1 1 190 TYR HB2 H -2.743 20.768 -13.150 1.00 . A A . 190 TYR HB2 1 1
13 51346 1 1 190 TYR HB3 H -2.528 20.494 -11.405 1.00 . A A . 190 TYR HB3 1 1
13 51347 1 1 190 TYR HD1 H -3.088 18.292 -10.719 1.00 . A A . 190 TYR HD1 1 1
13 51348 1 1 190 TYR HD2 H -5.290 20.036 -13.985 1.00 . A A . 190 TYR HD2 1 1
13 51349 1 1 190 TYR HE1 H -4.301 16.176 -11.049 1.00 . A A . 190 TYR HE1 1 1
13 51350 1 1 190 TYR HE2 H -6.595 17.963 -14.212 1.00 . A A . 190 TYR HE2 1 1
13 51351 1 1 190 TYR HH H -7.092 15.822 -13.201 1.00 . A A . 190 TYR HH 1 1
13 51352 1 1 190 TYR N N -3.273 23.060 -11.834 1.00 . A A . 190 TYR N 1 1
13 51353 1 1 190 TYR O O -6.046 21.486 -10.562 1.00 . A A . 190 TYR O 1 1
13 51354 1 1 190 TYR OH O -6.262 15.734 -12.746 1.00 . A A . 190 TYR OH 1 1
13 51355 1 1 191 ALA C C -5.791 22.674 -7.899 1.00 . A A . 191 ALA C 1 1
13 51356 1 1 191 ALA CA C -4.780 21.580 -8.127 1.00 . A A . 191 ALA CA 1 1
13 51357 1 1 191 ALA CB C -3.776 21.593 -6.948 1.00 . A A . 191 ALA CB 1 1
13 51358 1 1 191 ALA H H -3.137 21.963 -9.438 1.00 . A A . 191 ALA H 1 1
13 51359 1 1 191 ALA HA H -5.296 20.608 -8.146 1.00 . A A . 191 ALA HA 1 1
13 51360 1 1 191 ALA HB1 H -3.067 20.760 -7.060 1.00 . A A . 191 ALA HB1 1 1
13 51361 1 1 191 ALA HB2 H -3.213 22.540 -6.931 1.00 . A A . 191 ALA HB2 1 1
13 51362 1 1 191 ALA HB3 H -4.304 21.480 -5.989 1.00 . A A . 191 ALA HB3 1 1
13 51363 1 1 191 ALA N N -4.120 21.772 -9.417 1.00 . A A . 191 ALA N 1 1
13 51364 1 1 191 ALA O O -6.913 22.367 -7.536 1.00 . A A . 191 ALA O 1 1
13 51365 1 1 192 ALA C C -7.629 24.791 -8.621 1.00 . A A . 192 ALA C 1 1
13 51366 1 1 192 ALA CA C -6.328 25.057 -7.904 1.00 . A A . 192 ALA CA 1 1
13 51367 1 1 192 ALA CB C -5.711 26.399 -8.378 1.00 . A A . 192 ALA CB 1 1
13 51368 1 1 192 ALA H H -4.470 24.143 -8.393 1.00 . A A . 192 ALA H 1 1
13 51369 1 1 192 ALA HA H -6.533 25.130 -6.826 1.00 . A A . 192 ALA HA 1 1
13 51370 1 1 192 ALA HB1 H -6.414 27.232 -8.252 1.00 . A A . 192 ALA HB1 1 1
13 51371 1 1 192 ALA HB2 H -4.813 26.627 -7.785 1.00 . A A . 192 ALA HB2 1 1
13 51372 1 1 192 ALA HB3 H -5.429 26.334 -9.438 1.00 . A A . 192 ALA HB3 1 1
13 51373 1 1 192 ALA N N -5.403 23.948 -8.109 1.00 . A A . 192 ALA N 1 1
13 51374 1 1 192 ALA O O -8.672 25.091 -8.066 1.00 . A A . 192 ALA O 1 1
13 51375 1 1 193 THR C C -9.706 23.029 -9.635 1.00 . A A . 193 THR C 1 1
13 51376 1 1 193 THR CA C -8.893 23.958 -10.506 1.00 . A A . 193 THR CA 1 1
13 51377 1 1 193 THR CB C -8.718 23.399 -11.949 1.00 . A A . 193 THR CB 1 1
13 51378 1 1 193 THR CG2 C -9.731 24.029 -12.946 1.00 . A A . 193 THR CG2 1 1
13 51379 1 1 193 THR H H -6.762 23.939 -10.283 1.00 . A A . 193 THR H 1 1
13 51380 1 1 193 THR HA H -9.430 24.917 -10.553 1.00 . A A . 193 THR HA 1 1
13 51381 1 1 193 THR HB H -8.847 22.303 -11.943 1.00 . A A . 193 THR HB 1 1
13 51382 1 1 193 THR HG1 H -7.173 24.537 -12.524 1.00 . A A . 193 THR HG1 1 1
13 51383 1 1 193 THR HG21 H -9.632 25.126 -12.965 1.00 . A A . 193 THR HG21 1 1
13 51384 1 1 193 THR HG22 H -10.763 23.769 -12.670 1.00 . A A . 193 THR HG22 1 1
13 51385 1 1 193 THR HG23 H -9.533 23.662 -13.963 1.00 . A A . 193 THR HG23 1 1
13 51386 1 1 193 THR N N -7.618 24.213 -9.841 1.00 . A A . 193 THR N 1 1
13 51387 1 1 193 THR O O -10.885 23.275 -9.429 1.00 . A A . 193 THR O 1 1
13 51388 1 1 193 THR OG1 O -7.379 23.614 -12.420 1.00 . A A . 193 THR OG1 1 1
13 51389 1 1 194 HIS C C -10.236 21.648 -6.933 1.00 . A A . 194 HIS C 1 1
13 51390 1 1 194 HIS CA C -9.854 21.029 -8.264 1.00 . A A . 194 HIS CA 1 1
13 51391 1 1 194 HIS CB C -9.038 19.724 -8.072 1.00 . A A . 194 HIS CB 1 1
13 51392 1 1 194 HIS CD2 C -9.383 17.920 -6.325 1.00 . A A . 194 HIS CD2 1 1
13 51393 1 1 194 HIS CE1 C -11.411 17.295 -6.965 1.00 . A A . 194 HIS CE1 1 1
13 51394 1 1 194 HIS CG C -9.818 18.641 -7.376 1.00 . A A . 194 HIS CG 1 1
13 51395 1 1 194 HIS H H -8.119 21.782 -9.266 1.00 . A A . 194 HIS H 1 1
13 51396 1 1 194 HIS HA H -10.774 20.789 -8.819 1.00 . A A . 194 HIS HA 1 1
13 51397 1 1 194 HIS HB2 H -8.754 19.330 -9.061 1.00 . A A . 194 HIS HB2 1 1
13 51398 1 1 194 HIS HB3 H -8.115 19.940 -7.513 1.00 . A A . 194 HIS HB3 1 1
13 51399 1 1 194 HIS HD1 H -11.574 18.645 -8.509 1.00 . A A . 194 HIS HD1 1 1
13 51400 1 1 194 HIS HD2 H -8.433 17.984 -5.796 1.00 . A A . 194 HIS HD2 1 1
13 51401 1 1 194 HIS HE1 H -12.370 16.783 -7.042 1.00 . A A . 194 HIS HE1 1 1
13 51402 1 1 194 HIS N N -9.091 21.955 -9.097 1.00 . A A . 194 HIS N 1 1
13 51403 1 1 194 HIS ND1 N -11.022 18.257 -7.733 1.00 . A A . 194 HIS ND1 1 1
13 51404 1 1 194 HIS NE2 N -10.513 17.054 -6.121 1.00 . A A . 194 HIS NE2 1 1
13 51405 1 1 194 HIS O O -11.374 21.494 -6.518 1.00 . A A . 194 HIS O 1 1
13 51406 1 1 195 ALA C C -10.695 23.993 -5.074 1.00 . A A . 195 ALA C 1 1
13 51407 1 1 195 ALA CA C -9.624 22.937 -4.937 1.00 . A A . 195 ALA CA 1 1
13 51408 1 1 195 ALA CB C -8.372 23.573 -4.271 1.00 . A A . 195 ALA CB 1 1
13 51409 1 1 195 ALA H H -8.392 22.485 -6.612 1.00 . A A . 195 ALA H 1 1
13 51410 1 1 195 ALA HA H -9.975 22.135 -4.269 1.00 . A A . 195 ALA HA 1 1
13 51411 1 1 195 ALA HB1 H -7.586 22.814 -4.139 1.00 . A A . 195 ALA HB1 1 1
13 51412 1 1 195 ALA HB2 H -7.969 24.387 -4.890 1.00 . A A . 195 ALA HB2 1 1
13 51413 1 1 195 ALA HB3 H -8.631 23.985 -3.283 1.00 . A A . 195 ALA HB3 1 1
13 51414 1 1 195 ALA N N -9.309 22.353 -6.243 1.00 . A A . 195 ALA N 1 1
13 51415 1 1 195 ALA O O -11.681 23.936 -4.355 1.00 . A A . 195 ALA O 1 1
13 51416 1 1 196 LEU C C -12.809 25.310 -6.641 1.00 . A A . 196 LEU C 1 1
13 51417 1 1 196 LEU CA C -11.541 25.993 -6.180 1.00 . A A . 196 LEU CA 1 1
13 51418 1 1 196 LEU CB C -11.129 27.116 -7.174 1.00 . A A . 196 LEU CB 1 1
13 51419 1 1 196 LEU CD1 C -10.879 29.078 -5.485 1.00 . A A . 196 LEU CD1 1 1
13 51420 1 1 196 LEU CD2 C -8.849 27.665 -6.014 1.00 . A A . 196 LEU CD2 1 1
13 51421 1 1 196 LEU CG C -10.186 28.214 -6.579 1.00 . A A . 196 LEU CG 1 1
13 51422 1 1 196 LEU H H -9.713 24.965 -6.588 1.00 . A A . 196 LEU H 1 1
13 51423 1 1 196 LEU HA H -11.752 26.450 -5.202 1.00 . A A . 196 LEU HA 1 1
13 51424 1 1 196 LEU HB2 H -10.675 26.661 -8.070 1.00 . A A . 196 LEU HB2 1 1
13 51425 1 1 196 LEU HB3 H -12.045 27.627 -7.516 1.00 . A A . 196 LEU HB3 1 1
13 51426 1 1 196 LEU HD11 H -11.914 29.318 -5.760 1.00 . A A . 196 LEU HD11 1 1
13 51427 1 1 196 LEU HD12 H -10.329 30.024 -5.353 1.00 . A A . 196 LEU HD12 1 1
13 51428 1 1 196 LEU HD13 H -10.895 28.560 -4.516 1.00 . A A . 196 LEU HD13 1 1
13 51429 1 1 196 LEU HD21 H -8.215 28.491 -5.658 1.00 . A A . 196 LEU HD21 1 1
13 51430 1 1 196 LEU HD22 H -8.299 27.135 -6.798 1.00 . A A . 196 LEU HD22 1 1
13 51431 1 1 196 LEU HD23 H -9.022 26.977 -5.173 1.00 . A A . 196 LEU HD23 1 1
13 51432 1 1 196 LEU HG H -9.934 28.885 -7.419 1.00 . A A . 196 LEU HG 1 1
13 51433 1 1 196 LEU N N -10.518 24.966 -5.997 1.00 . A A . 196 LEU N 1 1
13 51434 1 1 196 LEU O O -13.872 25.732 -6.216 1.00 . A A . 196 LEU O 1 1
13 51435 1 1 197 GLY C C -14.764 23.154 -6.643 1.00 . A A . 197 GLY C 1 1
13 51436 1 1 197 GLY CA C -13.967 23.552 -7.864 1.00 . A A . 197 GLY CA 1 1
13 51437 1 1 197 GLY H H -11.870 23.934 -7.852 1.00 . A A . 197 GLY H 1 1
13 51438 1 1 197 GLY HA2 H -14.564 24.204 -8.521 1.00 . A A . 197 GLY HA2 1 1
13 51439 1 1 197 GLY HA3 H -13.732 22.630 -8.417 1.00 . A A . 197 GLY HA3 1 1
13 51440 1 1 197 GLY N N -12.743 24.254 -7.483 1.00 . A A . 197 GLY N 1 1
13 51441 1 1 197 GLY O O -15.960 23.402 -6.608 1.00 . A A . 197 GLY O 1 1
13 51442 1 1 198 HIS C C -15.452 23.325 -3.704 1.00 . A A . 198 HIS C 1 1
13 51443 1 1 198 HIS CA C -14.868 22.137 -4.426 1.00 . A A . 198 HIS CA 1 1
13 51444 1 1 198 HIS CB C -13.983 21.379 -3.408 1.00 . A A . 198 HIS CB 1 1
13 51445 1 1 198 HIS CD2 C -12.297 19.639 -4.162 1.00 . A A . 198 HIS CD2 1 1
13 51446 1 1 198 HIS CE1 C -13.755 18.103 -4.808 1.00 . A A . 198 HIS CE1 1 1
13 51447 1 1 198 HIS CG C -13.565 20.055 -3.979 1.00 . A A . 198 HIS CG 1 1
13 51448 1 1 198 HIS H H -13.144 22.333 -5.680 1.00 . A A . 198 HIS H 1 1
13 51449 1 1 198 HIS HA H -15.712 21.501 -4.739 1.00 . A A . 198 HIS HA 1 1
13 51450 1 1 198 HIS HB2 H -13.101 21.994 -3.178 1.00 . A A . 198 HIS HB2 1 1
13 51451 1 1 198 HIS HB3 H -14.538 21.185 -2.474 1.00 . A A . 198 HIS HB3 1 1
13 51452 1 1 198 HIS HD1 H -15.437 19.185 -4.314 1.00 . A A . 198 HIS HD1 1 1
13 51453 1 1 198 HIS HD2 H -11.351 20.134 -3.952 1.00 . A A . 198 HIS HD2 1 1
13 51454 1 1 198 HIS HE1 H -14.195 17.186 -5.198 1.00 . A A . 198 HIS HE1 1 1
13 51455 1 1 198 HIS N N -14.125 22.532 -5.625 1.00 . A A . 198 HIS N 1 1
13 51456 1 1 198 HIS ND1 N -14.411 19.126 -4.366 1.00 . A A . 198 HIS ND1 1 1
13 51457 1 1 198 HIS NE2 N -12.525 18.334 -4.720 1.00 . A A . 198 HIS NE2 1 1
13 51458 1 1 198 HIS O O -16.516 23.191 -3.118 1.00 . A A . 198 HIS O 1 1
13 51459 1 1 199 SER C C -16.761 26.014 -3.785 1.00 . A A . 199 SER C 1 1
13 51460 1 1 199 SER CA C -15.421 25.689 -3.155 1.00 . A A . 199 SER CA 1 1
13 51461 1 1 199 SER CB C -14.489 26.919 -3.284 1.00 . A A . 199 SER CB 1 1
13 51462 1 1 199 SER H H -13.905 24.601 -4.186 1.00 . A A . 199 SER H 1 1
13 51463 1 1 199 SER HA H -15.571 25.494 -2.079 1.00 . A A . 199 SER HA 1 1
13 51464 1 1 199 SER HB2 H -14.417 27.232 -4.339 1.00 . A A . 199 SER HB2 1 1
13 51465 1 1 199 SER HB3 H -14.909 27.760 -2.708 1.00 . A A . 199 SER HB3 1 1
13 51466 1 1 199 SER HG H -12.574 27.265 -2.839 1.00 . A A . 199 SER HG 1 1
13 51467 1 1 199 SER N N -14.798 24.505 -3.743 1.00 . A A . 199 SER N 1 1
13 51468 1 1 199 SER O O -17.464 26.822 -3.201 1.00 . A A . 199 SER O 1 1
13 51469 1 1 199 SER OG O -13.195 26.548 -2.780 1.00 . A A . 199 SER OG 1 1
13 51470 1 1 200 LEU C C -19.421 24.572 -5.298 1.00 . A A . 200 LEU C 1 1
13 51471 1 1 200 LEU CA C -18.427 25.683 -5.575 1.00 . A A . 200 LEU CA 1 1
13 51472 1 1 200 LEU CB C -18.263 25.789 -7.124 1.00 . A A . 200 LEU CB 1 1
13 51473 1 1 200 LEU CD1 C -16.933 26.632 -9.139 1.00 . A A . 200 LEU CD1 1 1
13 51474 1 1 200 LEU CD2 C -16.832 27.930 -6.963 1.00 . A A . 200 LEU CD2 1 1
13 51475 1 1 200 LEU CG C -16.974 26.525 -7.595 1.00 . A A . 200 LEU CG 1 1
13 51476 1 1 200 LEU H H -16.550 24.754 -5.407 1.00 . A A . 200 LEU H 1 1
13 51477 1 1 200 LEU HA H -18.856 26.629 -5.206 1.00 . A A . 200 LEU HA 1 1
13 51478 1 1 200 LEU HB2 H -18.221 24.772 -7.545 1.00 . A A . 200 LEU HB2 1 1
13 51479 1 1 200 LEU HB3 H -19.152 26.288 -7.545 1.00 . A A . 200 LEU HB3 1 1
13 51480 1 1 200 LEU HD11 H -17.758 27.256 -9.515 1.00 . A A . 200 LEU HD11 1 1
13 51481 1 1 200 LEU HD12 H -16.995 25.637 -9.608 1.00 . A A . 200 LEU HD12 1 1
13 51482 1 1 200 LEU HD13 H -15.976 27.094 -9.417 1.00 . A A . 200 LEU HD13 1 1
13 51483 1 1 200 LEU HD21 H -17.722 28.529 -7.205 1.00 . A A . 200 LEU HD21 1 1
13 51484 1 1 200 LEU HD22 H -15.938 28.451 -7.340 1.00 . A A . 200 LEU HD22 1 1
13 51485 1 1 200 LEU HD23 H -16.733 27.834 -5.875 1.00 . A A . 200 LEU HD23 1 1
13 51486 1 1 200 LEU HG H -16.086 25.942 -7.314 1.00 . A A . 200 LEU HG 1 1
13 51487 1 1 200 LEU N N -17.133 25.418 -4.948 1.00 . A A . 200 LEU N 1 1
13 51488 1 1 200 LEU O O -20.513 24.657 -5.836 1.00 . A A . 200 LEU O 1 1
13 51489 1 1 201 GLY C C -19.716 21.321 -5.453 1.00 . A A . 201 GLY C 1 1
13 51490 1 1 201 GLY CA C -19.979 22.366 -4.388 1.00 . A A . 201 GLY CA 1 1
13 51491 1 1 201 GLY H H -18.204 23.457 -4.045 1.00 . A A . 201 GLY H 1 1
13 51492 1 1 201 GLY HA2 H -19.826 21.888 -3.406 1.00 . A A . 201 GLY HA2 1 1
13 51493 1 1 201 GLY HA3 H -21.036 22.672 -4.437 1.00 . A A . 201 GLY HA3 1 1
13 51494 1 1 201 GLY N N -19.089 23.520 -4.506 1.00 . A A . 201 GLY N 1 1
13 51495 1 1 201 GLY O O -20.417 20.321 -5.442 1.00 . A A . 201 GLY O 1 1
13 51496 1 1 202 MET C C -17.993 19.191 -6.753 1.00 . A A . 202 MET C 1 1
13 51497 1 1 202 MET CA C -18.501 20.465 -7.395 1.00 . A A . 202 MET CA 1 1
13 51498 1 1 202 MET CB C -17.460 20.936 -8.454 1.00 . A A . 202 MET CB 1 1
13 51499 1 1 202 MET CE C -19.084 20.135 -11.219 1.00 . A A . 202 MET CE 1 1
13 51500 1 1 202 MET CG C -16.967 19.797 -9.385 1.00 . A A . 202 MET CG 1 1
13 51501 1 1 202 MET H H -18.160 22.311 -6.389 1.00 . A A . 202 MET H 1 1
13 51502 1 1 202 MET HA H -19.451 20.283 -7.922 1.00 . A A . 202 MET HA 1 1
13 51503 1 1 202 MET HB2 H -17.889 21.761 -9.047 1.00 . A A . 202 MET HB2 1 1
13 51504 1 1 202 MET HB3 H -16.568 21.322 -7.937 1.00 . A A . 202 MET HB3 1 1
13 51505 1 1 202 MET HE1 H -19.763 19.648 -11.935 1.00 . A A . 202 MET HE1 1 1
13 51506 1 1 202 MET HE2 H -19.646 20.843 -10.597 1.00 . A A . 202 MET HE2 1 1
13 51507 1 1 202 MET HE3 H -18.300 20.672 -11.766 1.00 . A A . 202 MET HE3 1 1
13 51508 1 1 202 MET HG2 H -16.338 20.221 -10.177 1.00 . A A . 202 MET HG2 1 1
13 51509 1 1 202 MET HG3 H -16.347 19.085 -8.819 1.00 . A A . 202 MET HG3 1 1
13 51510 1 1 202 MET N N -18.738 21.493 -6.377 1.00 . A A . 202 MET N 1 1
13 51511 1 1 202 MET O O -17.064 19.286 -5.966 1.00 . A A . 202 MET O 1 1
13 51512 1 1 202 MET SD S -18.328 18.870 -10.165 1.00 . A A . 202 MET SD 1 1
13 51513 1 1 203 GLY C C -17.097 16.135 -7.650 1.00 . A A . 203 GLY C 1 1
13 51514 1 1 203 GLY CA C -18.011 16.738 -6.607 1.00 . A A . 203 GLY CA 1 1
13 51515 1 1 203 GLY H H -19.344 17.950 -7.710 1.00 . A A . 203 GLY H 1 1
13 51516 1 1 203 GLY HA2 H -17.463 16.863 -5.660 1.00 . A A . 203 GLY HA2 1 1
13 51517 1 1 203 GLY HA3 H -18.829 16.023 -6.427 1.00 . A A . 203 GLY HA3 1 1
13 51518 1 1 203 GLY N N -18.564 18.005 -7.085 1.00 . A A . 203 GLY N 1 1
13 51519 1 1 203 GLY O O -17.010 16.661 -8.744 1.00 . A A . 203 GLY O 1 1
13 51520 1 1 204 HIS C C -16.213 13.705 -9.402 1.00 . A A . 204 HIS C 1 1
13 51521 1 1 204 HIS CA C -15.468 14.409 -8.279 1.00 . A A . 204 HIS CA 1 1
13 51522 1 1 204 HIS CB C -14.573 13.367 -7.566 1.00 . A A . 204 HIS CB 1 1
13 51523 1 1 204 HIS CD2 C -13.672 14.364 -5.402 1.00 . A A . 204 HIS CD2 1 1
13 51524 1 1 204 HIS CE1 C -11.547 14.432 -6.010 1.00 . A A . 204 HIS CE1 1 1
13 51525 1 1 204 HIS CG C -13.506 13.922 -6.663 1.00 . A A . 204 HIS CG 1 1
13 51526 1 1 204 HIS H H -16.533 14.605 -6.425 1.00 . A A . 204 HIS H 1 1
13 51527 1 1 204 HIS HA H -14.780 15.164 -8.676 1.00 . A A . 204 HIS HA 1 1
13 51528 1 1 204 HIS HB2 H -15.240 12.758 -6.958 1.00 . A A . 204 HIS HB2 1 1
13 51529 1 1 204 HIS HB3 H -14.081 12.692 -8.277 1.00 . A A . 204 HIS HB3 1 1
13 51530 1 1 204 HIS HD1 H -11.865 13.787 -7.944 1.00 . A A . 204 HIS HD1 1 1
13 51531 1 1 204 HIS HD2 H -14.571 14.461 -4.801 1.00 . A A . 204 HIS HD2 1 1
13 51532 1 1 204 HIS HE1 H -10.467 14.562 -5.997 1.00 . A A . 204 HIS HE1 1 1
13 51533 1 1 204 HIS N N -16.403 15.021 -7.326 1.00 . A A . 204 HIS N 1 1
13 51534 1 1 204 HIS ND1 N -12.245 14.018 -7.016 1.00 . A A . 204 HIS ND1 1 1
13 51535 1 1 204 HIS NE2 N -12.312 14.655 -5.040 1.00 . A A . 204 HIS NE2 1 1
13 51536 1 1 204 HIS O O -17.424 13.576 -9.313 1.00 . A A . 204 HIS O 1 1
13 51537 1 1 205 SER C C -15.349 11.280 -11.997 1.00 . A A . 205 SER C 1 1
13 51538 1 1 205 SER CA C -16.170 12.472 -11.553 1.00 . A A . 205 SER CA 1 1
13 51539 1 1 205 SER CB C -16.400 13.384 -12.781 1.00 . A A . 205 SER CB 1 1
13 51540 1 1 205 SER H H -14.536 13.391 -10.576 1.00 . A A . 205 SER H 1 1
13 51541 1 1 205 SER HA H -17.134 12.059 -11.216 1.00 . A A . 205 SER HA 1 1
13 51542 1 1 205 SER HB2 H -17.096 14.183 -12.489 1.00 . A A . 205 SER HB2 1 1
13 51543 1 1 205 SER HB3 H -15.440 13.843 -13.069 1.00 . A A . 205 SER HB3 1 1
13 51544 1 1 205 SER HG H -17.067 13.152 -14.671 1.00 . A A . 205 SER HG 1 1
13 51545 1 1 205 SER N N -15.519 13.227 -10.472 1.00 . A A . 205 SER N 1 1
13 51546 1 1 205 SER O O -14.214 11.167 -11.567 1.00 . A A . 205 SER O 1 1
13 51547 1 1 205 SER OG O -16.910 12.621 -13.894 1.00 . A A . 205 SER OG 1 1
13 51548 1 1 206 SER C C -14.609 9.301 -14.672 1.00 . A A . 206 SER C 1 1
13 51549 1 1 206 SER CA C -15.199 9.186 -13.282 1.00 . A A . 206 SER CA 1 1
13 51550 1 1 206 SER CB C -16.222 8.020 -13.300 1.00 . A A . 206 SER CB 1 1
13 51551 1 1 206 SER H H -16.838 10.549 -13.222 1.00 . A A . 206 SER H 1 1
13 51552 1 1 206 SER HA H -14.393 8.910 -12.582 1.00 . A A . 206 SER HA 1 1
13 51553 1 1 206 SER HB2 H -15.715 7.061 -13.487 1.00 . A A . 206 SER HB2 1 1
13 51554 1 1 206 SER HB3 H -16.742 7.956 -12.331 1.00 . A A . 206 SER HB3 1 1
13 51555 1 1 206 SER HG H -17.849 7.592 -14.401 1.00 . A A . 206 SER HG 1 1
13 51556 1 1 206 SER N N -15.915 10.392 -12.855 1.00 . A A . 206 SER N 1 1
13 51557 1 1 206 SER O O -14.214 8.274 -15.201 1.00 . A A . 206 SER O 1 1
13 51558 1 1 206 SER OG O -17.186 8.273 -14.333 1.00 . A A . 206 SER OG 1 1
13 51559 1 1 207 ASP C C -12.595 10.648 -16.711 1.00 . A A . 207 ASP C 1 1
13 51560 1 1 207 ASP CA C -14.105 10.562 -16.701 1.00 . A A . 207 ASP CA 1 1
13 51561 1 1 207 ASP CB C -14.737 11.768 -17.464 1.00 . A A . 207 ASP CB 1 1
13 51562 1 1 207 ASP CG C -15.316 11.371 -18.801 1.00 . A A . 207 ASP CG 1 1
13 51563 1 1 207 ASP H H -14.770 11.348 -14.831 1.00 . A A . 207 ASP H 1 1
13 51564 1 1 207 ASP HA H -14.458 9.644 -17.190 1.00 . A A . 207 ASP HA 1 1
13 51565 1 1 207 ASP HB2 H -15.578 12.189 -16.892 1.00 . A A . 207 ASP HB2 1 1
13 51566 1 1 207 ASP HB3 H -14.000 12.575 -17.607 1.00 . A A . 207 ASP HB3 1 1
13 51567 1 1 207 ASP N N -14.542 10.498 -15.303 1.00 . A A . 207 ASP N 1 1
13 51568 1 1 207 ASP O O -12.106 11.437 -15.918 1.00 . A A . 207 ASP O 1 1
13 51569 1 1 207 ASP OD1 O -16.364 10.671 -18.805 1.00 . A A . 207 ASP OD1 1 1
13 51570 1 1 207 ASP OD2 O -14.743 11.755 -19.853 1.00 . A A . 207 ASP OD2 1 1
13 51571 1 1 208 PRO C C -9.870 11.412 -17.883 1.00 . A A . 208 PRO C 1 1
13 51572 1 1 208 PRO CA C -10.352 10.050 -17.451 1.00 . A A . 208 PRO CA 1 1
13 51573 1 1 208 PRO CB C -9.904 8.910 -18.396 1.00 . A A . 208 PRO CB 1 1
13 51574 1 1 208 PRO CD C -12.328 9.032 -18.565 1.00 . A A . 208 PRO CD 1 1
13 51575 1 1 208 PRO CG C -11.055 8.821 -19.423 1.00 . A A . 208 PRO CG 1 1
13 51576 1 1 208 PRO HA H -9.994 9.866 -16.433 1.00 . A A . 208 PRO HA 1 1
13 51577 1 1 208 PRO HB2 H -8.918 9.091 -18.856 1.00 . A A . 208 PRO HB2 1 1
13 51578 1 1 208 PRO HB3 H -9.864 7.961 -17.834 1.00 . A A . 208 PRO HB3 1 1
13 51579 1 1 208 PRO HD2 H -13.137 9.468 -19.171 1.00 . A A . 208 PRO HD2 1 1
13 51580 1 1 208 PRO HD3 H -12.656 8.088 -18.103 1.00 . A A . 208 PRO HD3 1 1
13 51581 1 1 208 PRO HG2 H -10.946 9.650 -20.141 1.00 . A A . 208 PRO HG2 1 1
13 51582 1 1 208 PRO HG3 H -11.064 7.869 -19.979 1.00 . A A . 208 PRO HG3 1 1
13 51583 1 1 208 PRO N N -11.800 9.924 -17.543 1.00 . A A . 208 PRO N 1 1
13 51584 1 1 208 PRO O O -8.764 11.764 -17.504 1.00 . A A . 208 PRO O 1 1
13 51585 1 1 209 ASN C C -11.000 14.543 -18.091 1.00 . A A . 209 ASN C 1 1
13 51586 1 1 209 ASN CA C -10.293 13.554 -18.991 1.00 . A A . 209 ASN CA 1 1
13 51587 1 1 209 ASN CB C -10.600 13.820 -20.493 1.00 . A A . 209 ASN CB 1 1
13 51588 1 1 209 ASN CG C -12.078 13.703 -20.796 1.00 . A A . 209 ASN CG 1 1
13 51589 1 1 209 ASN H H -11.583 11.882 -18.926 1.00 . A A . 209 ASN H 1 1
13 51590 1 1 209 ASN HA H -9.212 13.720 -18.854 1.00 . A A . 209 ASN HA 1 1
13 51591 1 1 209 ASN HB2 H -10.257 14.829 -20.777 1.00 . A A . 209 ASN HB2 1 1
13 51592 1 1 209 ASN HB3 H -10.032 13.099 -21.103 1.00 . A A . 209 ASN HB3 1 1
13 51593 1 1 209 ASN HD21 H -11.999 11.732 -21.404 1.00 . A A . 209 ASN HD21 1 1
13 51594 1 1 209 ASN HD22 H -13.561 12.457 -21.432 1.00 . A A . 209 ASN HD22 1 1
13 51595 1 1 209 ASN N N -10.676 12.190 -18.644 1.00 . A A . 209 ASN N 1 1
13 51596 1 1 209 ASN ND2 N -12.579 12.531 -21.248 1.00 . A A . 209 ASN ND2 1 1
13 51597 1 1 209 ASN O O -11.104 15.689 -18.498 1.00 . A A . 209 ASN O 1 1
13 51598 1 1 209 ASN OD1 O -12.790 14.678 -20.620 1.00 . A A . 209 ASN OD1 1 1
13 51599 1 1 210 ALA C C -11.233 16.091 -15.421 1.00 . A A . 210 ALA C 1 1
13 51600 1 1 210 ALA CA C -12.214 15.133 -16.060 1.00 . A A . 210 ALA CA 1 1
13 51601 1 1 210 ALA CB C -13.098 14.483 -14.963 1.00 . A A . 210 ALA CB 1 1
13 51602 1 1 210 ALA H H -11.360 13.243 -16.517 1.00 . A A . 210 ALA H 1 1
13 51603 1 1 210 ALA HA H -12.911 15.681 -16.710 1.00 . A A . 210 ALA HA 1 1
13 51604 1 1 210 ALA HB1 H -13.829 13.800 -15.419 1.00 . A A . 210 ALA HB1 1 1
13 51605 1 1 210 ALA HB2 H -12.492 13.911 -14.248 1.00 . A A . 210 ALA HB2 1 1
13 51606 1 1 210 ALA HB3 H -13.646 15.260 -14.409 1.00 . A A . 210 ALA HB3 1 1
13 51607 1 1 210 ALA N N -11.491 14.165 -16.883 1.00 . A A . 210 ALA N 1 1
13 51608 1 1 210 ALA O O -10.106 15.689 -15.176 1.00 . A A . 210 ALA O 1 1
13 51609 1 1 211 VAL C C -10.784 17.773 -12.946 1.00 . A A . 211 VAL C 1 1
13 51610 1 1 211 VAL CA C -10.770 18.256 -14.380 1.00 . A A . 211 VAL CA 1 1
13 51611 1 1 211 VAL CB C -11.180 19.764 -14.519 1.00 . A A . 211 VAL CB 1 1
13 51612 1 1 211 VAL CG1 C -11.844 20.354 -13.240 1.00 . A A . 211 VAL CG1 1 1
13 51613 1 1 211 VAL CG2 C -9.965 20.652 -14.912 1.00 . A A . 211 VAL CG2 1 1
13 51614 1 1 211 VAL H H -12.574 17.643 -15.353 1.00 . A A . 211 VAL H 1 1
13 51615 1 1 211 VAL HA H -9.745 18.132 -14.767 1.00 . A A . 211 VAL HA 1 1
13 51616 1 1 211 VAL HB H -11.900 19.864 -15.348 1.00 . A A . 211 VAL HB 1 1
13 51617 1 1 211 VAL HG11 H -11.137 20.359 -12.396 1.00 . A A . 211 VAL HG11 1 1
13 51618 1 1 211 VAL HG12 H -12.164 21.392 -13.421 1.00 . A A . 211 VAL HG12 1 1
13 51619 1 1 211 VAL HG13 H -12.731 19.776 -12.950 1.00 . A A . 211 VAL HG13 1 1
13 51620 1 1 211 VAL HG21 H -9.208 20.646 -14.111 1.00 . A A . 211 VAL HG21 1 1
13 51621 1 1 211 VAL HG22 H -9.500 20.292 -15.842 1.00 . A A . 211 VAL HG22 1 1
13 51622 1 1 211 VAL HG23 H -10.302 21.684 -15.081 1.00 . A A . 211 VAL HG23 1 1
13 51623 1 1 211 VAL N N -11.641 17.351 -15.134 1.00 . A A . 211 VAL N 1 1
13 51624 1 1 211 VAL O O -9.746 17.787 -12.302 1.00 . A A . 211 VAL O 1 1
13 51625 1 1 212 MET C C -11.928 15.326 -11.057 1.00 . A A . 212 MET C 1 1
13 51626 1 1 212 MET CA C -12.086 16.832 -11.078 1.00 . A A . 212 MET CA 1 1
13 51627 1 1 212 MET CB C -13.453 17.298 -10.495 1.00 . A A . 212 MET CB 1 1
13 51628 1 1 212 MET CE C -17.113 17.087 -12.598 1.00 . A A . 212 MET CE 1 1
13 51629 1 1 212 MET CG C -14.681 16.711 -11.263 1.00 . A A . 212 MET CG 1 1
13 51630 1 1 212 MET H H -12.789 17.325 -13.009 1.00 . A A . 212 MET H 1 1
13 51631 1 1 212 MET HA H -11.285 17.239 -10.443 1.00 . A A . 212 MET HA 1 1
13 51632 1 1 212 MET HB2 H -13.495 17.002 -9.435 1.00 . A A . 212 MET HB2 1 1
13 51633 1 1 212 MET HB3 H -13.483 18.401 -10.521 1.00 . A A . 212 MET HB3 1 1
13 51634 1 1 212 MET HE1 H -16.869 16.432 -13.448 1.00 . A A . 212 MET HE1 1 1
13 51635 1 1 212 MET HE2 H -17.491 16.484 -11.759 1.00 . A A . 212 MET HE2 1 1
13 51636 1 1 212 MET HE3 H -17.899 17.796 -12.889 1.00 . A A . 212 MET HE3 1 1
13 51637 1 1 212 MET HG2 H -14.414 15.936 -11.994 1.00 . A A . 212 MET HG2 1 1
13 51638 1 1 212 MET HG3 H -15.393 16.259 -10.568 1.00 . A A . 212 MET HG3 1 1
13 51639 1 1 212 MET N N -11.965 17.334 -12.446 1.00 . A A . 212 MET N 1 1
13 51640 1 1 212 MET O O -12.747 14.645 -10.461 1.00 . A A . 212 MET O 1 1
13 51641 1 1 212 MET SD S -15.623 18.015 -12.113 1.00 . A A . 212 MET SD 1 1
13 51642 1 1 213 TYR C C -10.041 12.927 -10.465 1.00 . A A . 213 TYR C 1 1
13 51643 1 1 213 TYR CA C -10.695 13.333 -11.767 1.00 . A A . 213 TYR CA 1 1
13 51644 1 1 213 TYR CB C -9.801 12.967 -12.990 1.00 . A A . 213 TYR CB 1 1
13 51645 1 1 213 TYR CD1 C -10.939 10.729 -13.532 1.00 . A A . 213 TYR CD1 1 1
13 51646 1 1 213 TYR CD2 C -8.542 10.869 -13.689 1.00 . A A . 213 TYR CD2 1 1
13 51647 1 1 213 TYR CE1 C -10.890 9.385 -13.912 1.00 . A A . 213 TYR CE1 1 1
13 51648 1 1 213 TYR CE2 C -8.497 9.542 -14.128 1.00 . A A . 213 TYR CE2 1 1
13 51649 1 1 213 TYR CG C -9.766 11.484 -13.399 1.00 . A A . 213 TYR CG 1 1
13 51650 1 1 213 TYR CZ C -9.662 8.773 -14.184 1.00 . A A . 213 TYR CZ 1 1
13 51651 1 1 213 TYR H H -10.175 15.368 -12.134 1.00 . A A . 213 TYR H 1 1
13 51652 1 1 213 TYR HA H -11.693 12.897 -11.900 1.00 . A A . 213 TYR HA 1 1
13 51653 1 1 213 TYR HB2 H -10.178 13.487 -13.880 1.00 . A A . 213 TYR HB2 1 1
13 51654 1 1 213 TYR HB3 H -8.784 13.347 -12.802 1.00 . A A . 213 TYR HB3 1 1
13 51655 1 1 213 TYR HD1 H -11.912 11.176 -13.364 1.00 . A A . 213 TYR HD1 1 1
13 51656 1 1 213 TYR HD2 H -7.612 11.419 -13.584 1.00 . A A . 213 TYR HD2 1 1
13 51657 1 1 213 TYR HE1 H -11.815 8.831 -14.006 1.00 . A A . 213 TYR HE1 1 1
13 51658 1 1 213 TYR HE2 H -7.553 9.099 -14.426 1.00 . A A . 213 TYR HE2 1 1
13 51659 1 1 213 TYR HH H -10.415 6.977 -14.580 1.00 . A A . 213 TYR HH 1 1
13 51660 1 1 213 TYR N N -10.869 14.786 -11.709 1.00 . A A . 213 TYR N 1 1
13 51661 1 1 213 TYR O O -9.024 13.534 -10.171 1.00 . A A . 213 TYR O 1 1
13 51662 1 1 213 TYR OH O -9.576 7.418 -14.520 1.00 . A A . 213 TYR OH 1 1
13 51663 1 1 214 PRO C C -8.656 10.828 -8.552 1.00 . A A . 214 PRO C 1 1
13 51664 1 1 214 PRO CA C -9.881 11.693 -8.374 1.00 . A A . 214 PRO CA 1 1
13 51665 1 1 214 PRO CB C -11.004 10.901 -7.664 1.00 . A A . 214 PRO CB 1 1
13 51666 1 1 214 PRO CD C -11.715 11.179 -9.957 1.00 . A A . 214 PRO CD 1 1
13 51667 1 1 214 PRO CG C -11.691 10.136 -8.815 1.00 . A A . 214 PRO CG 1 1
13 51668 1 1 214 PRO HA H -9.625 12.624 -7.846 1.00 . A A . 214 PRO HA 1 1
13 51669 1 1 214 PRO HB2 H -10.600 10.266 -6.874 1.00 . A A . 214 PRO HB2 1 1
13 51670 1 1 214 PRO HB3 H -11.747 11.565 -7.204 1.00 . A A . 214 PRO HB3 1 1
13 51671 1 1 214 PRO HD2 H -11.673 10.679 -10.935 1.00 . A A . 214 PRO HD2 1 1
13 51672 1 1 214 PRO HD3 H -12.598 11.823 -9.880 1.00 . A A . 214 PRO HD3 1 1
13 51673 1 1 214 PRO HG2 H -11.057 9.285 -9.109 1.00 . A A . 214 PRO HG2 1 1
13 51674 1 1 214 PRO HG3 H -12.693 9.761 -8.545 1.00 . A A . 214 PRO HG3 1 1
13 51675 1 1 214 PRO N N -10.533 11.965 -9.644 1.00 . A A . 214 PRO N 1 1
13 51676 1 1 214 PRO O O -7.877 10.716 -7.620 1.00 . A A . 214 PRO O 1 1
13 51677 1 1 215 THR C C -6.063 10.482 -10.027 1.00 . A A . 215 THR C 1 1
13 51678 1 1 215 THR CA C -7.198 9.479 -9.945 1.00 . A A . 215 THR CA 1 1
13 51679 1 1 215 THR CB C -7.286 8.698 -11.287 1.00 . A A . 215 THR CB 1 1
13 51680 1 1 215 THR CG2 C -6.454 7.392 -11.303 1.00 . A A . 215 THR CG2 1 1
13 51681 1 1 215 THR H H -9.085 10.268 -10.496 1.00 . A A . 215 THR H 1 1
13 51682 1 1 215 THR HA H -7.046 8.768 -9.116 1.00 . A A . 215 THR HA 1 1
13 51683 1 1 215 THR HB H -6.897 9.352 -12.079 1.00 . A A . 215 THR HB 1 1
13 51684 1 1 215 THR HG1 H -9.076 7.824 -10.991 1.00 . A A . 215 THR HG1 1 1
13 51685 1 1 215 THR HG21 H -6.489 6.964 -12.313 1.00 . A A . 215 THR HG21 1 1
13 51686 1 1 215 THR HG22 H -6.887 6.655 -10.618 1.00 . A A . 215 THR HG22 1 1
13 51687 1 1 215 THR HG23 H -5.407 7.583 -11.020 1.00 . A A . 215 THR HG23 1 1
13 51688 1 1 215 THR N N -8.445 10.203 -9.730 1.00 . A A . 215 THR N 1 1
13 51689 1 1 215 THR O O -4.955 10.126 -9.660 1.00 . A A . 215 THR O 1 1
13 51690 1 1 215 THR OG1 O -8.656 8.408 -11.612 1.00 . A A . 215 THR OG1 1 1
13 51691 1 1 216 TYR C C -4.474 12.282 -11.971 1.00 . A A . 216 TYR C 1 1
13 51692 1 1 216 TYR CA C -5.278 12.711 -10.760 1.00 . A A . 216 TYR CA 1 1
13 51693 1 1 216 TYR CB C -4.394 13.043 -9.516 1.00 . A A . 216 TYR CB 1 1
13 51694 1 1 216 TYR CD1 C -3.710 15.334 -8.598 1.00 . A A . 216 TYR CD1 1 1
13 51695 1 1 216 TYR CD2 C -6.051 14.745 -8.594 1.00 . A A . 216 TYR CD2 1 1
13 51696 1 1 216 TYR CE1 C -4.025 16.593 -8.079 1.00 . A A . 216 TYR CE1 1 1
13 51697 1 1 216 TYR CE2 C -6.366 16.000 -8.066 1.00 . A A . 216 TYR CE2 1 1
13 51698 1 1 216 TYR CG C -4.723 14.410 -8.886 1.00 . A A . 216 TYR CG 1 1
13 51699 1 1 216 TYR CZ C -5.354 16.921 -7.787 1.00 . A A . 216 TYR CZ 1 1
13 51700 1 1 216 TYR H H -7.254 11.960 -10.838 1.00 . A A . 216 TYR H 1 1
13 51701 1 1 216 TYR HA H -5.773 13.651 -11.063 1.00 . A A . 216 TYR HA 1 1
13 51702 1 1 216 TYR HB2 H -4.532 12.311 -8.709 1.00 . A A . 216 TYR HB2 1 1
13 51703 1 1 216 TYR HB3 H -3.335 13.017 -9.813 1.00 . A A . 216 TYR HB3 1 1
13 51704 1 1 216 TYR HD1 H -2.671 15.084 -8.780 1.00 . A A . 216 TYR HD1 1 1
13 51705 1 1 216 TYR HD2 H -6.844 14.029 -8.777 1.00 . A A . 216 TYR HD2 1 1
13 51706 1 1 216 TYR HE1 H -3.230 17.312 -7.909 1.00 . A A . 216 TYR HE1 1 1
13 51707 1 1 216 TYR HE2 H -7.400 16.260 -7.869 1.00 . A A . 216 TYR HE2 1 1
13 51708 1 1 216 TYR HH H -4.958 18.597 -6.809 1.00 . A A . 216 TYR HH 1 1
13 51709 1 1 216 TYR N N -6.331 11.717 -10.531 1.00 . A A . 216 TYR N 1 1
13 51710 1 1 216 TYR O O -4.278 11.091 -12.149 1.00 . A A . 216 TYR O 1 1
13 51711 1 1 216 TYR OH O -5.691 18.155 -7.221 1.00 . A A . 216 TYR OH 1 1
13 51712 1 1 217 GLY C C -1.785 13.048 -13.695 1.00 . A A . 217 GLY C 1 1
13 51713 1 1 217 GLY CA C -3.248 12.875 -14.014 1.00 . A A . 217 GLY CA 1 1
13 51714 1 1 217 GLY H H -4.147 14.211 -12.646 1.00 . A A . 217 GLY H 1 1
13 51715 1 1 217 GLY HA2 H -3.485 11.857 -14.359 1.00 . A A . 217 GLY HA2 1 1
13 51716 1 1 217 GLY HA3 H -3.496 13.559 -14.841 1.00 . A A . 217 GLY HA3 1 1
13 51717 1 1 217 GLY N N -4.011 13.234 -12.822 1.00 . A A . 217 GLY N 1 1
13 51718 1 1 217 GLY O O -1.433 14.109 -13.203 1.00 . A A . 217 GLY O 1 1
13 51719 1 1 218 ASN C C 1.126 13.223 -14.563 1.00 . A A . 218 ASN C 1 1
13 51720 1 1 218 ASN CA C 0.499 12.208 -13.629 1.00 . A A . 218 ASN CA 1 1
13 51721 1 1 218 ASN CB C 1.263 10.856 -13.697 1.00 . A A . 218 ASN CB 1 1
13 51722 1 1 218 ASN CG C 2.561 10.932 -12.926 1.00 . A A . 218 ASN CG 1 1
13 51723 1 1 218 ASN H H -1.217 11.190 -14.389 1.00 . A A . 218 ASN H 1 1
13 51724 1 1 218 ASN HA H 0.559 12.579 -12.592 1.00 . A A . 218 ASN HA 1 1
13 51725 1 1 218 ASN HB2 H 0.650 10.062 -13.241 1.00 . A A . 218 ASN HB2 1 1
13 51726 1 1 218 ASN HB3 H 1.442 10.577 -14.748 1.00 . A A . 218 ASN HB3 1 1
13 51727 1 1 218 ASN HD21 H 1.643 10.758 -11.089 1.00 . A A . 218 ASN HD21 1 1
13 51728 1 1 218 ASN HD22 H 3.358 10.910 -11.043 1.00 . A A . 218 ASN HD22 1 1
13 51729 1 1 218 ASN N N -0.917 12.044 -13.957 1.00 . A A . 218 ASN N 1 1
13 51730 1 1 218 ASN ND2 N 2.512 10.861 -11.576 1.00 . A A . 218 ASN ND2 1 1
13 51731 1 1 218 ASN O O 2.007 13.941 -14.118 1.00 . A A . 218 ASN O 1 1
13 51732 1 1 218 ASN OD1 O 3.609 11.057 -13.537 1.00 . A A . 218 ASN OD1 1 1
13 51733 1 1 219 GLY C C 0.161 14.982 -17.540 1.00 . A A . 219 GLY C 1 1
13 51734 1 1 219 GLY CA C 1.259 14.251 -16.798 1.00 . A A . 219 GLY CA 1 1
13 51735 1 1 219 GLY H H -0.021 12.679 -16.194 1.00 . A A . 219 GLY H 1 1
13 51736 1 1 219 GLY HA2 H 1.912 14.997 -16.318 1.00 . A A . 219 GLY HA2 1 1
13 51737 1 1 219 GLY HA3 H 1.881 13.692 -17.515 1.00 . A A . 219 GLY HA3 1 1
13 51738 1 1 219 GLY N N 0.687 13.298 -15.846 1.00 . A A . 219 GLY N 1 1
13 51739 1 1 219 GLY O O -0.162 14.581 -18.648 1.00 . A A . 219 GLY O 1 1
13 51740 1 1 220 ASP C C -0.784 17.851 -18.536 1.00 . A A . 220 ASP C 1 1
13 51741 1 1 220 ASP CA C -1.458 16.826 -17.646 1.00 . A A . 220 ASP CA 1 1
13 51742 1 1 220 ASP CB C -2.373 17.554 -16.622 1.00 . A A . 220 ASP CB 1 1
13 51743 1 1 220 ASP CG C -3.100 16.548 -15.766 1.00 . A A . 220 ASP CG 1 1
13 51744 1 1 220 ASP H H -0.126 16.357 -16.042 1.00 . A A . 220 ASP H 1 1
13 51745 1 1 220 ASP HA H -2.085 16.143 -18.238 1.00 . A A . 220 ASP HA 1 1
13 51746 1 1 220 ASP HB2 H -1.764 18.220 -15.989 1.00 . A A . 220 ASP HB2 1 1
13 51747 1 1 220 ASP HB3 H -3.118 18.180 -17.136 1.00 . A A . 220 ASP HB3 1 1
13 51748 1 1 220 ASP N N -0.426 16.051 -16.947 1.00 . A A . 220 ASP N 1 1
13 51749 1 1 220 ASP O O 0.295 18.274 -18.150 1.00 . A A . 220 ASP O 1 1
13 51750 1 1 220 ASP OD1 O -2.750 16.406 -14.563 1.00 . A A . 220 ASP OD1 1 1
13 51751 1 1 220 ASP OD2 O -4.035 15.888 -16.296 1.00 . A A . 220 ASP OD2 1 1
13 51752 1 1 221 PRO C C -0.690 20.646 -19.882 1.00 . A A . 221 PRO C 1 1
13 51753 1 1 221 PRO CA C -0.606 19.275 -20.509 1.00 . A A . 221 PRO CA 1 1
13 51754 1 1 221 PRO CB C -1.402 19.192 -21.835 1.00 . A A . 221 PRO CB 1 1
13 51755 1 1 221 PRO CD C -2.598 17.812 -20.222 1.00 . A A . 221 PRO CD 1 1
13 51756 1 1 221 PRO CG C -2.830 18.817 -21.379 1.00 . A A . 221 PRO CG 1 1
13 51757 1 1 221 PRO HA H 0.447 18.985 -20.664 1.00 . A A . 221 PRO HA 1 1
13 51758 1 1 221 PRO HB2 H -1.368 20.125 -22.423 1.00 . A A . 221 PRO HB2 1 1
13 51759 1 1 221 PRO HB3 H -1.009 18.367 -22.452 1.00 . A A . 221 PRO HB3 1 1
13 51760 1 1 221 PRO HD2 H -3.429 17.839 -19.502 1.00 . A A . 221 PRO HD2 1 1
13 51761 1 1 221 PRO HD3 H -2.472 16.792 -20.620 1.00 . A A . 221 PRO HD3 1 1
13 51762 1 1 221 PRO HG2 H -3.317 19.730 -21.003 1.00 . A A . 221 PRO HG2 1 1
13 51763 1 1 221 PRO HG3 H -3.452 18.400 -22.190 1.00 . A A . 221 PRO HG3 1 1
13 51764 1 1 221 PRO N N -1.326 18.296 -19.702 1.00 . A A . 221 PRO N 1 1
13 51765 1 1 221 PRO O O -1.511 20.842 -19.000 1.00 . A A . 221 PRO O 1 1
13 51766 1 1 222 GLN C C -1.168 23.634 -20.197 1.00 . A A . 222 GLN C 1 1
13 51767 1 1 222 GLN CA C 0.104 22.953 -19.749 1.00 . A A . 222 GLN CA 1 1
13 51768 1 1 222 GLN CB C 1.327 23.842 -20.120 1.00 . A A . 222 GLN CB 1 1
13 51769 1 1 222 GLN CD C 3.008 22.126 -19.300 1.00 . A A . 222 GLN CD 1 1
13 51770 1 1 222 GLN CG C 2.550 23.562 -19.202 1.00 . A A . 222 GLN CG 1 1
13 51771 1 1 222 GLN H H 0.809 21.416 -21.058 1.00 . A A . 222 GLN H 1 1
13 51772 1 1 222 GLN HA H 0.064 22.869 -18.651 1.00 . A A . 222 GLN HA 1 1
13 51773 1 1 222 GLN HB2 H 1.596 23.704 -21.180 1.00 . A A . 222 GLN HB2 1 1
13 51774 1 1 222 GLN HB3 H 1.057 24.903 -19.981 1.00 . A A . 222 GLN HB3 1 1
13 51775 1 1 222 GLN HE21 H 4.439 22.499 -20.737 1.00 . A A . 222 GLN HE21 1 1
13 51776 1 1 222 GLN HE22 H 4.316 20.859 -20.222 1.00 . A A . 222 GLN HE22 1 1
13 51777 1 1 222 GLN HG2 H 3.371 24.244 -19.475 1.00 . A A . 222 GLN HG2 1 1
13 51778 1 1 222 GLN HG3 H 2.286 23.780 -18.154 1.00 . A A . 222 GLN HG3 1 1
13 51779 1 1 222 GLN N N 0.158 21.607 -20.322 1.00 . A A . 222 GLN N 1 1
13 51780 1 1 222 GLN NE2 N 4.002 21.807 -20.161 1.00 . A A . 222 GLN NE2 1 1
13 51781 1 1 222 GLN O O -1.811 24.254 -19.365 1.00 . A A . 222 GLN O 1 1
13 51782 1 1 222 GLN OE1 O 2.467 21.288 -18.596 1.00 . A A . 222 GLN OE1 1 1
13 51783 1 1 223 ASN C C -3.984 23.271 -21.686 1.00 . A A . 223 ASN C 1 1
13 51784 1 1 223 ASN CA C -2.799 24.182 -21.931 1.00 . A A . 223 ASN CA 1 1
13 51785 1 1 223 ASN CB C -2.691 24.605 -23.425 1.00 . A A . 223 ASN CB 1 1
13 51786 1 1 223 ASN CG C -1.504 25.499 -23.701 1.00 . A A . 223 ASN CG 1 1
13 51787 1 1 223 ASN H H -1.039 22.998 -22.152 1.00 . A A . 223 ASN H 1 1
13 51788 1 1 223 ASN HA H -2.978 25.110 -21.362 1.00 . A A . 223 ASN HA 1 1
13 51789 1 1 223 ASN HB2 H -2.596 23.704 -24.050 1.00 . A A . 223 ASN HB2 1 1
13 51790 1 1 223 ASN HB3 H -3.604 25.144 -23.725 1.00 . A A . 223 ASN HB3 1 1
13 51791 1 1 223 ASN HD21 H -1.967 25.694 -25.696 1.00 . A A . 223 ASN HD21 1 1
13 51792 1 1 223 ASN HD22 H -0.553 26.539 -25.182 1.00 . A A . 223 ASN HD22 1 1
13 51793 1 1 223 ASN N N -1.564 23.533 -21.488 1.00 . A A . 223 ASN N 1 1
13 51794 1 1 223 ASN ND2 N -1.330 25.946 -24.966 1.00 . A A . 223 ASN ND2 1 1
13 51795 1 1 223 ASN O O -4.772 23.080 -22.600 1.00 . A A . 223 ASN O 1 1
13 51796 1 1 223 ASN OD1 O -0.741 25.794 -22.795 1.00 . A A . 223 ASN OD1 1 1
13 51797 1 1 224 PHE C C -6.460 22.899 -19.913 1.00 . A A . 224 PHE C 1 1
13 51798 1 1 224 PHE CA C -5.349 21.910 -20.186 1.00 . A A . 224 PHE CA 1 1
13 51799 1 1 224 PHE CB C -5.187 20.950 -18.970 1.00 . A A . 224 PHE CB 1 1
13 51800 1 1 224 PHE CD1 C -6.778 21.774 -17.176 1.00 . A A . 224 PHE CD1 1 1
13 51801 1 1 224 PHE CD2 C -4.436 22.329 -16.960 1.00 . A A . 224 PHE CD2 1 1
13 51802 1 1 224 PHE CE1 C -7.089 22.641 -16.129 1.00 . A A . 224 PHE CE1 1 1
13 51803 1 1 224 PHE CE2 C -4.736 23.134 -15.858 1.00 . A A . 224 PHE CE2 1 1
13 51804 1 1 224 PHE CG C -5.468 21.700 -17.664 1.00 . A A . 224 PHE CG 1 1
13 51805 1 1 224 PHE CZ C -6.065 23.336 -15.482 1.00 . A A . 224 PHE CZ 1 1
13 51806 1 1 224 PHE H H -3.528 22.885 -19.709 1.00 . A A . 224 PHE H 1 1
13 51807 1 1 224 PHE HA H -5.593 21.298 -21.072 1.00 . A A . 224 PHE HA 1 1
13 51808 1 1 224 PHE HB2 H -5.898 20.112 -19.055 1.00 . A A . 224 PHE HB2 1 1
13 51809 1 1 224 PHE HB3 H -4.176 20.518 -18.940 1.00 . A A . 224 PHE HB3 1 1
13 51810 1 1 224 PHE HD1 H -7.565 21.168 -17.612 1.00 . A A . 224 PHE HD1 1 1
13 51811 1 1 224 PHE HD2 H -3.403 22.202 -17.265 1.00 . A A . 224 PHE HD2 1 1
13 51812 1 1 224 PHE HE1 H -8.119 22.775 -15.822 1.00 . A A . 224 PHE HE1 1 1
13 51813 1 1 224 PHE HE2 H -3.932 23.600 -15.300 1.00 . A A . 224 PHE HE2 1 1
13 51814 1 1 224 PHE HZ H -6.307 24.031 -14.690 1.00 . A A . 224 PHE HZ 1 1
13 51815 1 1 224 PHE N N -4.153 22.704 -20.465 1.00 . A A . 224 PHE N 1 1
13 51816 1 1 224 PHE O O -6.155 24.058 -19.678 1.00 . A A . 224 PHE O 1 1
13 51817 1 1 225 LYS C C -10.014 22.652 -19.071 1.00 . A A . 225 LYS C 1 1
13 51818 1 1 225 LYS CA C -8.825 23.417 -19.614 1.00 . A A . 225 LYS CA 1 1
13 51819 1 1 225 LYS CB C -9.096 24.245 -20.911 1.00 . A A . 225 LYS CB 1 1
13 51820 1 1 225 LYS CD C -9.114 26.826 -21.514 1.00 . A A . 225 LYS CD 1 1
13 51821 1 1 225 LYS CE C -10.102 27.460 -22.533 1.00 . A A . 225 LYS CE 1 1
13 51822 1 1 225 LYS CG C -9.732 25.654 -20.674 1.00 . A A . 225 LYS CG 1 1
13 51823 1 1 225 LYS H H -7.979 21.529 -20.152 1.00 . A A . 225 LYS H 1 1
13 51824 1 1 225 LYS HA H -8.486 24.066 -18.788 1.00 . A A . 225 LYS HA 1 1
13 51825 1 1 225 LYS HB2 H -8.121 24.377 -21.399 1.00 . A A . 225 LYS HB2 1 1
13 51826 1 1 225 LYS HB3 H -9.714 23.648 -21.603 1.00 . A A . 225 LYS HB3 1 1
13 51827 1 1 225 LYS HD2 H -8.802 27.634 -20.829 1.00 . A A . 225 LYS HD2 1 1
13 51828 1 1 225 LYS HD3 H -8.208 26.527 -22.063 1.00 . A A . 225 LYS HD3 1 1
13 51829 1 1 225 LYS HE2 H -11.035 27.741 -22.016 1.00 . A A . 225 LYS HE2 1 1
13 51830 1 1 225 LYS HE3 H -9.651 28.385 -22.933 1.00 . A A . 225 LYS HE3 1 1
13 51831 1 1 225 LYS HG2 H -10.822 25.596 -20.824 1.00 . A A . 225 LYS HG2 1 1
13 51832 1 1 225 LYS HG3 H -9.589 25.914 -19.618 1.00 . A A . 225 LYS HG3 1 1
13 51833 1 1 225 LYS HZ1 H -9.507 26.313 -24.230 1.00 . A A . 225 LYS HZ1 1 1
13 51834 1 1 225 LYS HZ2 H -11.087 27.026 -24.362 1.00 . A A . 225 LYS HZ2 1 1
13 51835 1 1 225 LYS HZ3 H -10.852 25.630 -23.351 1.00 . A A . 225 LYS HZ3 1 1
13 51836 1 1 225 LYS N N -7.746 22.474 -19.920 1.00 . A A . 225 LYS N 1 1
13 51837 1 1 225 LYS NZ N -10.399 26.558 -23.669 1.00 . A A . 225 LYS NZ 1 1
13 51838 1 1 225 LYS O O -9.901 21.441 -18.971 1.00 . A A . 225 LYS O 1 1
13 51839 1 1 226 LEU C C -12.605 21.360 -19.057 1.00 . A A . 226 LEU C 1 1
13 51840 1 1 226 LEU CA C -12.293 22.555 -18.176 1.00 . A A . 226 LEU CA 1 1
13 51841 1 1 226 LEU CB C -13.592 23.414 -18.044 1.00 . A A . 226 LEU CB 1 1
13 51842 1 1 226 LEU CD1 C -14.439 22.726 -15.695 1.00 . A A . 226 LEU CD1 1 1
13 51843 1 1 226 LEU CD2 C -12.875 24.727 -15.933 1.00 . A A . 226 LEU CD2 1 1
13 51844 1 1 226 LEU CG C -13.988 23.892 -16.613 1.00 . A A . 226 LEU CG 1 1
13 51845 1 1 226 LEU H H -11.195 24.298 -18.739 1.00 . A A . 226 LEU H 1 1
13 51846 1 1 226 LEU HA H -11.983 22.163 -17.198 1.00 . A A . 226 LEU HA 1 1
13 51847 1 1 226 LEU HB2 H -13.531 24.282 -18.718 1.00 . A A . 226 LEU HB2 1 1
13 51848 1 1 226 LEU HB3 H -14.444 22.818 -18.392 1.00 . A A . 226 LEU HB3 1 1
13 51849 1 1 226 LEU HD11 H -13.606 22.040 -15.496 1.00 . A A . 226 LEU HD11 1 1
13 51850 1 1 226 LEU HD12 H -15.262 22.162 -16.161 1.00 . A A . 226 LEU HD12 1 1
13 51851 1 1 226 LEU HD13 H -14.798 23.118 -14.732 1.00 . A A . 226 LEU HD13 1 1
13 51852 1 1 226 LEU HD21 H -11.959 24.138 -15.779 1.00 . A A . 226 LEU HD21 1 1
13 51853 1 1 226 LEU HD22 H -13.215 25.106 -14.956 1.00 . A A . 226 LEU HD22 1 1
13 51854 1 1 226 LEU HD23 H -12.653 25.582 -16.583 1.00 . A A . 226 LEU HD23 1 1
13 51855 1 1 226 LEU HG H -14.864 24.557 -16.727 1.00 . A A . 226 LEU HG 1 1
13 51856 1 1 226 LEU N N -11.144 23.303 -18.701 1.00 . A A . 226 LEU N 1 1
13 51857 1 1 226 LEU O O -12.288 21.394 -20.236 1.00 . A A . 226 LEU O 1 1
13 51858 1 1 227 SER C C -14.965 19.101 -19.730 1.00 . A A . 227 SER C 1 1
13 51859 1 1 227 SER CA C -13.535 19.091 -19.244 1.00 . A A . 227 SER CA 1 1
13 51860 1 1 227 SER CB C -13.308 17.860 -18.333 1.00 . A A . 227 SER CB 1 1
13 51861 1 1 227 SER H H -13.516 20.344 -17.525 1.00 . A A . 227 SER H 1 1
13 51862 1 1 227 SER HA H -12.858 18.995 -20.109 1.00 . A A . 227 SER HA 1 1
13 51863 1 1 227 SER HB2 H -12.278 17.884 -17.937 1.00 . A A . 227 SER HB2 1 1
13 51864 1 1 227 SER HB3 H -14.003 17.902 -17.484 1.00 . A A . 227 SER HB3 1 1
13 51865 1 1 227 SER HG H -12.954 16.452 -19.710 1.00 . A A . 227 SER HG 1 1
13 51866 1 1 227 SER N N -13.233 20.306 -18.484 1.00 . A A . 227 SER N 1 1
13 51867 1 1 227 SER O O -15.744 19.901 -19.242 1.00 . A A . 227 SER O 1 1
13 51868 1 1 227 SER OG O -13.580 16.627 -19.015 1.00 . A A . 227 SER OG 1 1
13 51869 1 1 228 GLN C C -17.661 17.682 -20.239 1.00 . A A . 228 GLN C 1 1
13 51870 1 1 228 GLN CA C -16.685 18.248 -21.246 1.00 . A A . 228 GLN CA 1 1
13 51871 1 1 228 GLN CB C -16.726 17.496 -22.607 1.00 . A A . 228 GLN CB 1 1
13 51872 1 1 228 GLN CD C -19.148 16.738 -22.640 1.00 . A A . 228 GLN CD 1 1
13 51873 1 1 228 GLN CG C -18.104 17.596 -23.314 1.00 . A A . 228 GLN CG 1 1
13 51874 1 1 228 GLN H H -14.678 17.552 -21.046 1.00 . A A . 228 GLN H 1 1
13 51875 1 1 228 GLN HA H -16.951 19.300 -21.450 1.00 . A A . 228 GLN HA 1 1
13 51876 1 1 228 GLN HB2 H -15.968 17.960 -23.262 1.00 . A A . 228 GLN HB2 1 1
13 51877 1 1 228 GLN HB3 H -16.448 16.438 -22.469 1.00 . A A . 228 GLN HB3 1 1
13 51878 1 1 228 GLN HE21 H -18.341 14.969 -23.315 1.00 . A A . 228 GLN HE21 1 1
13 51879 1 1 228 GLN HE22 H -19.750 14.808 -22.337 1.00 . A A . 228 GLN HE22 1 1
13 51880 1 1 228 GLN HG2 H -18.434 18.647 -23.350 1.00 . A A . 228 GLN HG2 1 1
13 51881 1 1 228 GLN HG3 H -18.002 17.246 -24.355 1.00 . A A . 228 GLN HG3 1 1
13 51882 1 1 228 GLN N N -15.331 18.223 -20.693 1.00 . A A . 228 GLN N 1 1
13 51883 1 1 228 GLN NE2 N -19.067 15.395 -22.774 1.00 . A A . 228 GLN NE2 1 1
13 51884 1 1 228 GLN O O -18.604 18.375 -19.887 1.00 . A A . 228 GLN O 1 1
13 51885 1 1 228 GLN OE1 O -20.035 17.275 -21.996 1.00 . A A . 228 GLN OE1 1 1
13 51886 1 1 229 ASP C C -18.449 16.785 -17.532 1.00 . A A . 229 ASP C 1 1
13 51887 1 1 229 ASP CA C -18.380 15.890 -18.751 1.00 . A A . 229 ASP CA 1 1
13 51888 1 1 229 ASP CB C -18.002 14.459 -18.290 1.00 . A A . 229 ASP CB 1 1
13 51889 1 1 229 ASP CG C -18.232 13.487 -19.420 1.00 . A A . 229 ASP CG 1 1
13 51890 1 1 229 ASP H H -16.681 15.881 -20.047 1.00 . A A . 229 ASP H 1 1
13 51891 1 1 229 ASP HA H -19.375 15.831 -19.218 1.00 . A A . 229 ASP HA 1 1
13 51892 1 1 229 ASP HB2 H -16.950 14.430 -17.964 1.00 . A A . 229 ASP HB2 1 1
13 51893 1 1 229 ASP HB3 H -18.632 14.164 -17.434 1.00 . A A . 229 ASP HB3 1 1
13 51894 1 1 229 ASP N N -17.460 16.435 -19.751 1.00 . A A . 229 ASP N 1 1
13 51895 1 1 229 ASP O O -19.460 16.777 -16.848 1.00 . A A . 229 ASP O 1 1
13 51896 1 1 229 ASP OD1 O -17.361 13.410 -20.327 1.00 . A A . 229 ASP OD1 1 1
13 51897 1 1 229 ASP OD2 O -19.289 12.797 -19.411 1.00 . A A . 229 ASP OD2 1 1
13 51898 1 1 230 ASP C C -18.380 19.648 -16.419 1.00 . A A . 230 ASP C 1 1
13 51899 1 1 230 ASP CA C -17.475 18.482 -16.094 1.00 . A A . 230 ASP CA 1 1
13 51900 1 1 230 ASP CB C -16.059 18.981 -15.714 1.00 . A A . 230 ASP CB 1 1
13 51901 1 1 230 ASP CG C -16.018 19.899 -14.529 1.00 . A A . 230 ASP CG 1 1
13 51902 1 1 230 ASP H H -16.551 17.547 -17.773 1.00 . A A . 230 ASP H 1 1
13 51903 1 1 230 ASP HA H -17.887 17.936 -15.233 1.00 . A A . 230 ASP HA 1 1
13 51904 1 1 230 ASP HB2 H -15.422 18.112 -15.485 1.00 . A A . 230 ASP HB2 1 1
13 51905 1 1 230 ASP HB3 H -15.629 19.527 -16.565 1.00 . A A . 230 ASP HB3 1 1
13 51906 1 1 230 ASP N N -17.391 17.566 -17.228 1.00 . A A . 230 ASP N 1 1
13 51907 1 1 230 ASP O O -19.214 19.994 -15.598 1.00 . A A . 230 ASP O 1 1
13 51908 1 1 230 ASP OD1 O -14.886 20.306 -14.167 1.00 . A A . 230 ASP OD1 1 1
13 51909 1 1 230 ASP OD2 O -17.089 20.218 -13.950 1.00 . A A . 230 ASP OD2 1 1
13 51910 1 1 231 ILE C C -20.508 21.024 -17.923 1.00 . A A . 231 ILE C 1 1
13 51911 1 1 231 ILE CA C -19.057 21.439 -17.925 1.00 . A A . 231 ILE CA 1 1
13 51912 1 1 231 ILE CB C -18.689 22.110 -19.283 1.00 . A A . 231 ILE CB 1 1
13 51913 1 1 231 ILE CD1 C -16.602 22.964 -20.580 1.00 . A A . 231 ILE CD1 1 1
13 51914 1 1 231 ILE CG1 C -17.270 22.749 -19.195 1.00 . A A . 231 ILE CG1 1 1
13 51915 1 1 231 ILE CG2 C -19.755 23.181 -19.667 1.00 . A A . 231 ILE CG2 1 1
13 51916 1 1 231 ILE H H -17.571 19.939 -18.285 1.00 . A A . 231 ILE H 1 1
13 51917 1 1 231 ILE HA H -18.892 22.194 -17.139 1.00 . A A . 231 ILE HA 1 1
13 51918 1 1 231 ILE HB H -18.685 21.326 -20.058 1.00 . A A . 231 ILE HB 1 1
13 51919 1 1 231 ILE HD11 H -17.197 23.634 -21.216 1.00 . A A . 231 ILE HD11 1 1
13 51920 1 1 231 ILE HD12 H -15.604 23.416 -20.462 1.00 . A A . 231 ILE HD12 1 1
13 51921 1 1 231 ILE HD13 H -16.483 21.999 -21.097 1.00 . A A . 231 ILE HD13 1 1
13 51922 1 1 231 ILE HG12 H -17.320 23.707 -18.660 1.00 . A A . 231 ILE HG12 1 1
13 51923 1 1 231 ILE HG13 H -16.620 22.097 -18.600 1.00 . A A . 231 ILE HG13 1 1
13 51924 1 1 231 ILE HG21 H -19.898 23.888 -18.837 1.00 . A A . 231 ILE HG21 1 1
13 51925 1 1 231 ILE HG22 H -19.455 23.751 -20.557 1.00 . A A . 231 ILE HG22 1 1
13 51926 1 1 231 ILE HG23 H -20.723 22.710 -19.890 1.00 . A A . 231 ILE HG23 1 1
13 51927 1 1 231 ILE N N -18.230 20.274 -17.610 1.00 . A A . 231 ILE N 1 1
13 51928 1 1 231 ILE O O -21.320 21.733 -17.350 1.00 . A A . 231 ILE O 1 1
13 51929 1 1 232 LYS C C -22.770 19.295 -17.168 1.00 . A A . 232 LYS C 1 1
13 51930 1 1 232 LYS CA C -22.283 19.520 -18.585 1.00 . A A . 232 LYS CA 1 1
13 51931 1 1 232 LYS CB C -22.625 18.283 -19.465 1.00 . A A . 232 LYS CB 1 1
13 51932 1 1 232 LYS CD C -22.391 15.691 -19.661 1.00 . A A . 232 LYS CD 1 1
13 51933 1 1 232 LYS CE C -23.848 15.461 -20.145 1.00 . A A . 232 LYS CE 1 1
13 51934 1 1 232 LYS CG C -22.252 16.951 -18.767 1.00 . A A . 232 LYS CG 1 1
13 51935 1 1 232 LYS H H -20.200 19.310 -19.031 1.00 . A A . 232 LYS H 1 1
13 51936 1 1 232 LYS HA H -22.805 20.371 -19.048 1.00 . A A . 232 LYS HA 1 1
13 51937 1 1 232 LYS HB2 H -23.710 18.277 -19.661 1.00 . A A . 232 LYS HB2 1 1
13 51938 1 1 232 LYS HB3 H -22.102 18.370 -20.431 1.00 . A A . 232 LYS HB3 1 1
13 51939 1 1 232 LYS HD2 H -21.719 15.762 -20.531 1.00 . A A . 232 LYS HD2 1 1
13 51940 1 1 232 LYS HD3 H -22.072 14.821 -19.061 1.00 . A A . 232 LYS HD3 1 1
13 51941 1 1 232 LYS HE2 H -24.551 15.628 -19.312 1.00 . A A . 232 LYS HE2 1 1
13 51942 1 1 232 LYS HE3 H -24.086 16.184 -20.943 1.00 . A A . 232 LYS HE3 1 1
13 51943 1 1 232 LYS HG2 H -21.207 17.037 -18.461 1.00 . A A . 232 LYS HG2 1 1
13 51944 1 1 232 LYS HG3 H -22.867 16.802 -17.863 1.00 . A A . 232 LYS HG3 1 1
13 51945 1 1 232 LYS HZ1 H -23.315 13.845 -21.431 1.00 . A A . 232 LYS HZ1 1 1
13 51946 1 1 232 LYS HZ2 H -25.019 13.938 -21.062 1.00 . A A . 232 LYS HZ2 1 1
13 51947 1 1 232 LYS HZ3 H -23.907 13.349 -19.866 1.00 . A A . 232 LYS HZ3 1 1
13 51948 1 1 232 LYS N N -20.871 19.888 -18.564 1.00 . A A . 232 LYS N 1 1
13 51949 1 1 232 LYS NZ N -24.028 14.081 -20.653 1.00 . A A . 232 LYS NZ 1 1
13 51950 1 1 232 LYS O O -23.902 19.645 -16.873 1.00 . A A . 232 LYS O 1 1
13 51951 1 1 233 GLY C C -22.831 19.594 -14.203 1.00 . A A . 233 GLY C 1 1
13 51952 1 1 233 GLY CA C -22.442 18.345 -14.949 1.00 . A A . 233 GLY CA 1 1
13 51953 1 1 233 GLY H H -21.001 18.446 -16.505 1.00 . A A . 233 GLY H 1 1
13 51954 1 1 233 GLY HA2 H -23.305 17.667 -15.047 1.00 . A A . 233 GLY HA2 1 1
13 51955 1 1 233 GLY HA3 H -21.668 17.826 -14.359 1.00 . A A . 233 GLY HA3 1 1
13 51956 1 1 233 GLY N N -21.945 18.694 -16.277 1.00 . A A . 233 GLY N 1 1
13 51957 1 1 233 GLY O O -23.941 19.677 -13.702 1.00 . A A . 233 GLY O 1 1
13 51958 1 1 234 ILE C C -23.391 22.538 -14.073 1.00 . A A . 234 ILE C 1 1
13 51959 1 1 234 ILE CA C -22.256 21.806 -13.387 1.00 . A A . 234 ILE CA 1 1
13 51960 1 1 234 ILE CB C -21.012 22.717 -13.155 1.00 . A A . 234 ILE CB 1 1
13 51961 1 1 234 ILE CD1 C -20.023 24.521 -11.545 1.00 . A A . 234 ILE CD1 1 1
13 51962 1 1 234 ILE CG1 C -21.297 23.831 -12.105 1.00 . A A . 234 ILE CG1 1 1
13 51963 1 1 234 ILE CG2 C -20.481 23.323 -14.480 1.00 . A A . 234 ILE CG2 1 1
13 51964 1 1 234 ILE H H -21.008 20.466 -14.513 1.00 . A A . 234 ILE H 1 1
13 51965 1 1 234 ILE HA H -22.610 21.481 -12.393 1.00 . A A . 234 ILE HA 1 1
13 51966 1 1 234 ILE HB H -20.223 22.071 -12.744 1.00 . A A . 234 ILE HB 1 1
13 51967 1 1 234 ILE HD11 H -20.292 25.234 -10.750 1.00 . A A . 234 ILE HD11 1 1
13 51968 1 1 234 ILE HD12 H -19.334 23.774 -11.119 1.00 . A A . 234 ILE HD12 1 1
13 51969 1 1 234 ILE HD13 H -19.496 25.082 -12.327 1.00 . A A . 234 ILE HD13 1 1
13 51970 1 1 234 ILE HG12 H -21.960 24.586 -12.551 1.00 . A A . 234 ILE HG12 1 1
13 51971 1 1 234 ILE HG13 H -21.816 23.386 -11.245 1.00 . A A . 234 ILE HG13 1 1
13 51972 1 1 234 ILE HG21 H -20.329 22.550 -15.237 1.00 . A A . 234 ILE HG21 1 1
13 51973 1 1 234 ILE HG22 H -21.165 24.085 -14.884 1.00 . A A . 234 ILE HG22 1 1
13 51974 1 1 234 ILE HG23 H -19.505 23.777 -14.302 1.00 . A A . 234 ILE HG23 1 1
13 51975 1 1 234 ILE N N -21.918 20.582 -14.111 1.00 . A A . 234 ILE N 1 1
13 51976 1 1 234 ILE O O -24.282 23.000 -13.378 1.00 . A A . 234 ILE O 1 1
13 51977 1 1 235 GLN C C -25.805 22.807 -15.920 1.00 . A A . 235 GLN C 1 1
13 51978 1 1 235 GLN CA C -24.452 23.469 -16.061 1.00 . A A . 235 GLN CA 1 1
13 51979 1 1 235 GLN CB C -24.158 23.818 -17.553 1.00 . A A . 235 GLN CB 1 1
13 51980 1 1 235 GLN CD C -26.181 22.802 -18.771 1.00 . A A . 235 GLN CD 1 1
13 51981 1 1 235 GLN CG C -24.685 22.741 -18.540 1.00 . A A . 235 GLN CG 1 1
13 51982 1 1 235 GLN H H -22.715 22.223 -15.997 1.00 . A A . 235 GLN H 1 1
13 51983 1 1 235 GLN HA H -24.474 24.430 -15.521 1.00 . A A . 235 GLN HA 1 1
13 51984 1 1 235 GLN HB2 H -24.621 24.784 -17.818 1.00 . A A . 235 GLN HB2 1 1
13 51985 1 1 235 GLN HB3 H -23.069 23.942 -17.673 1.00 . A A . 235 GLN HB3 1 1
13 51986 1 1 235 GLN HE21 H -26.429 20.755 -18.890 1.00 . A A . 235 GLN HE21 1 1
13 51987 1 1 235 GLN HE22 H -27.863 21.692 -19.093 1.00 . A A . 235 GLN HE22 1 1
13 51988 1 1 235 GLN HG2 H -24.204 22.873 -19.523 1.00 . A A . 235 GLN HG2 1 1
13 51989 1 1 235 GLN HG3 H -24.398 21.761 -18.147 1.00 . A A . 235 GLN HG3 1 1
13 51990 1 1 235 GLN N N -23.406 22.665 -15.423 1.00 . A A . 235 GLN N 1 1
13 51991 1 1 235 GLN NE2 N -26.875 21.651 -18.932 1.00 . A A . 235 GLN NE2 1 1
13 51992 1 1 235 GLN O O -26.794 23.521 -15.896 1.00 . A A . 235 GLN O 1 1
13 51993 1 1 235 GLN OE1 O -26.730 23.891 -18.819 1.00 . A A . 235 GLN OE1 1 1
13 51994 1 1 236 LYS C C -27.862 21.255 -14.417 1.00 . A A . 236 LYS C 1 1
13 51995 1 1 236 LYS CA C -27.209 20.822 -15.713 1.00 . A A . 236 LYS CA 1 1
13 51996 1 1 236 LYS CB C -27.147 19.268 -15.888 1.00 . A A . 236 LYS CB 1 1
13 51997 1 1 236 LYS CD C -28.145 18.028 -13.856 1.00 . A A . 236 LYS CD 1 1
13 51998 1 1 236 LYS CE C -27.960 17.778 -12.328 1.00 . A A . 236 LYS CE 1 1
13 51999 1 1 236 LYS CG C -26.842 18.507 -14.564 1.00 . A A . 236 LYS CG 1 1
13 52000 1 1 236 LYS H H -25.078 20.878 -15.827 1.00 . A A . 236 LYS H 1 1
13 52001 1 1 236 LYS HA H -27.834 21.212 -16.533 1.00 . A A . 236 LYS HA 1 1
13 52002 1 1 236 LYS HB2 H -28.101 18.894 -16.295 1.00 . A A . 236 LYS HB2 1 1
13 52003 1 1 236 LYS HB3 H -26.380 19.034 -16.644 1.00 . A A . 236 LYS HB3 1 1
13 52004 1 1 236 LYS HD2 H -28.928 18.784 -13.997 1.00 . A A . 236 LYS HD2 1 1
13 52005 1 1 236 LYS HD3 H -28.514 17.111 -14.349 1.00 . A A . 236 LYS HD3 1 1
13 52006 1 1 236 LYS HE2 H -27.863 16.696 -12.145 1.00 . A A . 236 LYS HE2 1 1
13 52007 1 1 236 LYS HE3 H -27.029 18.235 -11.959 1.00 . A A . 236 LYS HE3 1 1
13 52008 1 1 236 LYS HG2 H -26.202 17.626 -14.747 1.00 . A A . 236 LYS HG2 1 1
13 52009 1 1 236 LYS HG3 H -26.280 19.187 -13.913 1.00 . A A . 236 LYS HG3 1 1
13 52010 1 1 236 LYS HZ1 H -28.880 18.319 -10.500 1.00 . A A . 236 LYS HZ1 1 1
13 52011 1 1 236 LYS HZ2 H -30.020 17.802 -11.721 1.00 . A A . 236 LYS HZ2 1 1
13 52012 1 1 236 LYS HZ3 H -29.286 19.379 -11.765 1.00 . A A . 236 LYS HZ3 1 1
13 52013 1 1 236 LYS N N -25.895 21.457 -15.833 1.00 . A A . 236 LYS N 1 1
13 52014 1 1 236 LYS NZ N -29.095 18.337 -11.554 1.00 . A A . 236 LYS NZ 1 1
13 52015 1 1 236 LYS O O -29.077 21.216 -14.347 1.00 . A A . 236 LYS O 1 1
13 52016 1 1 237 LEU C C -27.862 23.615 -12.098 1.00 . A A . 237 LEU C 1 1
13 52017 1 1 237 LEU CA C -27.702 22.107 -12.120 1.00 . A A . 237 LEU CA 1 1
13 52018 1 1 237 LEU CB C -26.850 21.505 -10.968 1.00 . A A . 237 LEU CB 1 1
13 52019 1 1 237 LEU CD1 C -26.846 20.520 -8.618 1.00 . A A . 237 LEU CD1 1 1
13 52020 1 1 237 LEU CD2 C -27.527 22.980 -8.977 1.00 . A A . 237 LEU CD2 1 1
13 52021 1 1 237 LEU CG C -27.536 21.541 -9.570 1.00 . A A . 237 LEU CG 1 1
13 52022 1 1 237 LEU H H -26.097 21.684 -13.441 1.00 . A A . 237 LEU H 1 1
13 52023 1 1 237 LEU HA H -28.713 21.683 -12.019 1.00 . A A . 237 LEU HA 1 1
13 52024 1 1 237 LEU HB2 H -26.690 20.448 -11.227 1.00 . A A . 237 LEU HB2 1 1
13 52025 1 1 237 LEU HB3 H -25.857 21.983 -10.934 1.00 . A A . 237 LEU HB3 1 1
13 52026 1 1 237 LEU HD11 H -27.258 20.579 -7.600 1.00 . A A . 237 LEU HD11 1 1
13 52027 1 1 237 LEU HD12 H -25.767 20.713 -8.571 1.00 . A A . 237 LEU HD12 1 1
13 52028 1 1 237 LEU HD13 H -26.997 19.492 -8.982 1.00 . A A . 237 LEU HD13 1 1
13 52029 1 1 237 LEU HD21 H -28.474 23.502 -9.181 1.00 . A A . 237 LEU HD21 1 1
13 52030 1 1 237 LEU HD22 H -26.710 23.585 -9.393 1.00 . A A . 237 LEU HD22 1 1
13 52031 1 1 237 LEU HD23 H -27.399 22.942 -7.889 1.00 . A A . 237 LEU HD23 1 1
13 52032 1 1 237 LEU HG H -28.583 21.202 -9.652 1.00 . A A . 237 LEU HG 1 1
13 52033 1 1 237 LEU N N -27.096 21.671 -13.380 1.00 . A A . 237 LEU N 1 1
13 52034 1 1 237 LEU O O -28.883 24.082 -11.617 1.00 . A A . 237 LEU O 1 1
13 52035 1 1 238 TYR C C -28.281 26.170 -13.588 1.00 . A A . 238 TYR C 1 1
13 52036 1 1 238 TYR CA C -27.113 25.862 -12.678 1.00 . A A . 238 TYR CA 1 1
13 52037 1 1 238 TYR CB C -25.875 26.660 -13.182 1.00 . A A . 238 TYR CB 1 1
13 52038 1 1 238 TYR CD1 C -24.176 25.937 -11.428 1.00 . A A . 238 TYR CD1 1 1
13 52039 1 1 238 TYR CD2 C -24.836 28.258 -11.492 1.00 . A A . 238 TYR CD2 1 1
13 52040 1 1 238 TYR CE1 C -23.318 26.208 -10.361 1.00 . A A . 238 TYR CE1 1 1
13 52041 1 1 238 TYR CE2 C -24.040 28.511 -10.373 1.00 . A A . 238 TYR CE2 1 1
13 52042 1 1 238 TYR CG C -24.933 26.960 -12.007 1.00 . A A . 238 TYR CG 1 1
13 52043 1 1 238 TYR CZ C -23.266 27.489 -9.813 1.00 . A A . 238 TYR CZ 1 1
13 52044 1 1 238 TYR H H -26.077 24.028 -13.034 1.00 . A A . 238 TYR H 1 1
13 52045 1 1 238 TYR HA H -27.364 26.226 -11.665 1.00 . A A . 238 TYR HA 1 1
13 52046 1 1 238 TYR HB2 H -25.334 26.114 -13.967 1.00 . A A . 238 TYR HB2 1 1
13 52047 1 1 238 TYR HB3 H -26.202 27.615 -13.624 1.00 . A A . 238 TYR HB3 1 1
13 52048 1 1 238 TYR HD1 H -24.250 24.925 -11.797 1.00 . A A . 238 TYR HD1 1 1
13 52049 1 1 238 TYR HD2 H -25.378 29.079 -11.949 1.00 . A A . 238 TYR HD2 1 1
13 52050 1 1 238 TYR HE1 H -22.696 25.427 -9.945 1.00 . A A . 238 TYR HE1 1 1
13 52051 1 1 238 TYR HE2 H -24.033 29.502 -9.944 1.00 . A A . 238 TYR HE2 1 1
13 52052 1 1 238 TYR HH H -22.854 28.341 -8.115 1.00 . A A . 238 TYR HH 1 1
13 52053 1 1 238 TYR N N -26.904 24.413 -12.626 1.00 . A A . 238 TYR N 1 1
13 52054 1 1 238 TYR O O -29.156 26.922 -13.189 1.00 . A A . 238 TYR O 1 1
13 52055 1 1 238 TYR OH O -22.445 27.729 -8.714 1.00 . A A . 238 TYR OH 1 1
13 52056 1 1 239 GLY C C -30.509 25.004 -15.759 1.00 . A A . 239 GLY C 1 1
13 52057 1 1 239 GLY CA C -29.341 25.959 -15.783 1.00 . A A . 239 GLY CA 1 1
13 52058 1 1 239 GLY H H -27.598 24.951 -15.095 1.00 . A A . 239 GLY H 1 1
13 52059 1 1 239 GLY HA2 H -29.729 26.973 -15.610 1.00 . A A . 239 GLY HA2 1 1
13 52060 1 1 239 GLY HA3 H -28.894 25.956 -16.792 1.00 . A A . 239 GLY HA3 1 1
13 52061 1 1 239 GLY N N -28.301 25.606 -14.817 1.00 . A A . 239 GLY N 1 1
13 52062 1 1 239 GLY O O -30.973 24.643 -16.830 1.00 . A A . 239 GLY O 1 1
13 52063 1 1 240 LYS C C -32.759 23.603 -13.161 1.00 . A A . 240 LYS C 1 1
13 52064 1 1 240 LYS CA C -32.183 23.698 -14.559 1.00 . A A . 240 LYS CA 1 1
13 52065 1 1 240 LYS CB C -31.800 22.312 -15.170 1.00 . A A . 240 LYS CB 1 1
13 52066 1 1 240 LYS CD C -31.937 20.875 -17.335 1.00 . A A . 240 LYS CD 1 1
13 52067 1 1 240 LYS CE C -31.572 19.531 -16.650 1.00 . A A . 240 LYS CE 1 1
13 52068 1 1 240 LYS CG C -32.659 21.889 -16.399 1.00 . A A . 240 LYS CG 1 1
13 52069 1 1 240 LYS H H -30.628 24.885 -13.703 1.00 . A A . 240 LYS H 1 1
13 52070 1 1 240 LYS HA H -32.966 24.189 -15.159 1.00 . A A . 240 LYS HA 1 1
13 52071 1 1 240 LYS HB2 H -30.767 22.386 -15.534 1.00 . A A . 240 LYS HB2 1 1
13 52072 1 1 240 LYS HB3 H -31.828 21.526 -14.398 1.00 . A A . 240 LYS HB3 1 1
13 52073 1 1 240 LYS HD2 H -32.599 20.660 -18.190 1.00 . A A . 240 LYS HD2 1 1
13 52074 1 1 240 LYS HD3 H -31.014 21.331 -17.732 1.00 . A A . 240 LYS HD3 1 1
13 52075 1 1 240 LYS HE2 H -30.848 19.704 -15.837 1.00 . A A . 240 LYS HE2 1 1
13 52076 1 1 240 LYS HE3 H -32.483 19.092 -16.214 1.00 . A A . 240 LYS HE3 1 1
13 52077 1 1 240 LYS HG2 H -33.622 21.477 -16.051 1.00 . A A . 240 LYS HG2 1 1
13 52078 1 1 240 LYS HG3 H -32.876 22.772 -17.021 1.00 . A A . 240 LYS HG3 1 1
13 52079 1 1 240 LYS HZ1 H -31.687 18.327 -18.412 1.00 . A A . 240 LYS HZ1 1 1
13 52080 1 1 240 LYS HZ2 H -30.713 17.642 -17.147 1.00 . A A . 240 LYS HZ2 1 1
13 52081 1 1 240 LYS HZ3 H -30.098 18.967 -18.094 1.00 . A A . 240 LYS HZ3 1 1
13 52082 1 1 240 LYS N N -31.022 24.592 -14.576 1.00 . A A . 240 LYS N 1 1
13 52083 1 1 240 LYS NZ N -30.990 18.575 -17.622 1.00 . A A . 240 LYS NZ 1 1
13 52084 1 1 240 LYS O O -32.056 23.943 -12.223 1.00 . A A . 240 LYS O 1 1
13 52085 1 1 241 ARG C C -34.967 21.734 -11.342 1.00 . A A . 241 ARG C 1 1
13 52086 1 1 241 ARG CA C -34.710 23.172 -11.719 1.00 . A A . 241 ARG CA 1 1
13 52087 1 1 241 ARG CB C -36.019 24.004 -11.834 1.00 . A A . 241 ARG CB 1 1
13 52088 1 1 241 ARG CD C -36.695 26.163 -13.066 1.00 . A A . 241 ARG CD 1 1
13 52089 1 1 241 ARG CG C -35.726 25.523 -12.032 1.00 . A A . 241 ARG CG 1 1
13 52090 1 1 241 ARG CZ C -37.127 25.999 -15.479 1.00 . A A . 241 ARG CZ 1 1
13 52091 1 1 241 ARG H H -34.554 22.842 -13.815 1.00 . A A . 241 ARG H 1 1
13 52092 1 1 241 ARG HA H -34.101 23.614 -10.913 1.00 . A A . 241 ARG HA 1 1
13 52093 1 1 241 ARG HB2 H -36.600 23.600 -12.678 1.00 . A A . 241 ARG HB2 1 1
13 52094 1 1 241 ARG HB3 H -36.633 23.872 -10.928 1.00 . A A . 241 ARG HB3 1 1
13 52095 1 1 241 ARG HD2 H -37.724 25.914 -12.758 1.00 . A A . 241 ARG HD2 1 1
13 52096 1 1 241 ARG HD3 H -36.563 27.258 -13.044 1.00 . A A . 241 ARG HD3 1 1
13 52097 1 1 241 ARG HE H -35.592 25.060 -14.539 1.00 . A A . 241 ARG HE 1 1
13 52098 1 1 241 ARG HG2 H -35.819 26.042 -11.063 1.00 . A A . 241 ARG HG2 1 1
13 52099 1 1 241 ARG HG3 H -34.696 25.689 -12.386 1.00 . A A . 241 ARG HG3 1 1
13 52100 1 1 241 ARG HH11 H -38.488 27.207 -14.534 1.00 . A A . 241 ARG HH11 1 1
13 52101 1 1 241 ARG HH12 H -38.717 27.015 -16.267 1.00 . A A . 241 ARG HH12 1 1
13 52102 1 1 241 ARG HH21 H -35.960 24.886 -16.744 1.00 . A A . 241 ARG HH21 1 1
13 52103 1 1 241 ARG HH22 H -37.311 25.733 -17.502 1.00 . A A . 241 ARG HH22 1 1
13 52104 1 1 241 ARG N N -34.035 23.170 -13.021 1.00 . A A . 241 ARG N 1 1
13 52105 1 1 241 ARG NE N -36.409 25.681 -14.421 1.00 . A A . 241 ARG NE 1 1
13 52106 1 1 241 ARG NH1 N -38.175 26.789 -15.419 1.00 . A A . 241 ARG NH1 1 1
13 52107 1 1 241 ARG NH2 N -36.778 25.508 -16.648 1.00 . A A . 241 ARG NH2 1 1
13 52108 1 1 241 ARG O O -36.108 21.339 -11.159 1.00 . A A . 241 ARG O 1 1
13 52109 1 1 242 SER C C -32.743 19.026 -10.295 1.00 . A A . 242 SER C 1 1
13 52110 1 1 242 SER CA C -34.032 19.518 -10.915 1.00 . A A . 242 SER CA 1 1
13 52111 1 1 242 SER CB C -34.383 18.773 -12.226 1.00 . A A . 242 SER CB 1 1
13 52112 1 1 242 SER H H -32.960 21.289 -11.407 1.00 . A A . 242 SER H 1 1
13 52113 1 1 242 SER HA H -34.843 19.353 -10.185 1.00 . A A . 242 SER HA 1 1
13 52114 1 1 242 SER HB2 H -34.452 17.690 -12.029 1.00 . A A . 242 SER HB2 1 1
13 52115 1 1 242 SER HB3 H -35.360 19.126 -12.597 1.00 . A A . 242 SER HB3 1 1
13 52116 1 1 242 SER HG H -33.541 18.607 -14.032 1.00 . A A . 242 SER HG 1 1
13 52117 1 1 242 SER N N -33.882 20.936 -11.227 1.00 . A A . 242 SER N 1 1
13 52118 1 1 242 SER O O -31.992 18.320 -10.950 1.00 . A A . 242 SER O 1 1
13 52119 1 1 242 SER OG O -33.368 19.046 -13.206 1.00 . A A . 242 SER OG 1 1
13 52120 1 1 243 ASN C C -31.067 17.491 -8.477 1.00 . A A . 243 ASN C 1 1
13 52121 1 1 243 ASN CA C -31.237 18.992 -8.370 1.00 . A A . 243 ASN CA 1 1
13 52122 1 1 243 ASN CB C -31.209 19.400 -6.870 1.00 . A A . 243 ASN CB 1 1
13 52123 1 1 243 ASN CG C -29.930 19.032 -6.150 1.00 . A A . 243 ASN CG 1 1
13 52124 1 1 243 ASN H H -33.110 20.006 -8.525 1.00 . A A . 243 ASN H 1 1
13 52125 1 1 243 ASN HA H -30.411 19.507 -8.887 1.00 . A A . 243 ASN HA 1 1
13 52126 1 1 243 ASN HB2 H -31.329 20.492 -6.789 1.00 . A A . 243 ASN HB2 1 1
13 52127 1 1 243 ASN HB3 H -32.065 18.918 -6.370 1.00 . A A . 243 ASN HB3 1 1
13 52128 1 1 243 ASN HD21 H -30.765 19.193 -4.277 1.00 . A A . 243 ASN HD21 1 1
13 52129 1 1 243 ASN HD22 H -29.100 18.740 -4.308 1.00 . A A . 243 ASN HD22 1 1
13 52130 1 1 243 ASN N N -32.478 19.408 -9.022 1.00 . A A . 243 ASN N 1 1
13 52131 1 1 243 ASN ND2 N -29.937 18.986 -4.800 1.00 . A A . 243 ASN ND2 1 1
13 52132 1 1 243 ASN O O -32.063 16.797 -8.603 1.00 . A A . 243 ASN O 1 1
13 52133 1 1 243 ASN OD1 O -28.921 18.794 -6.792 1.00 . A A . 243 ASN OD1 1 1
13 52134 1 1 244 SER C C -28.191 15.200 -8.054 1.00 . A A . 244 SER C 1 1
13 52135 1 1 244 SER CA C -29.579 15.538 -8.566 1.00 . A A . 244 SER CA 1 1
13 52136 1 1 244 SER CB C -29.747 15.027 -10.025 1.00 . A A . 244 SER CB 1 1
13 52137 1 1 244 SER H H -29.037 17.589 -8.280 1.00 . A A . 244 SER H 1 1
13 52138 1 1 244 SER HA H -30.322 15.022 -7.936 1.00 . A A . 244 SER HA 1 1
13 52139 1 1 244 SER HB2 H -28.830 15.210 -10.598 1.00 . A A . 244 SER HB2 1 1
13 52140 1 1 244 SER HB3 H -29.921 13.937 -10.027 1.00 . A A . 244 SER HB3 1 1
13 52141 1 1 244 SER HG H -31.653 15.567 -10.338 1.00 . A A . 244 SER HG 1 1
13 52142 1 1 244 SER N N -29.815 16.977 -8.431 1.00 . A A . 244 SER N 1 1
13 52143 1 1 244 SER O O -28.083 14.330 -7.202 1.00 . A A . 244 SER O 1 1
13 52144 1 1 244 SER OG O -30.799 15.700 -10.736 1.00 . A A . 244 SER OG 1 1
13 52145 1 1 245 ARG C C -25.852 15.683 -6.468 1.00 . A A . 245 ARG C 1 1
13 52146 1 1 245 ARG CA C -25.781 15.694 -7.983 1.00 . A A . 245 ARG CA 1 1
13 52147 1 1 245 ARG CB C -24.755 16.811 -8.384 1.00 . A A . 245 ARG CB 1 1
13 52148 1 1 245 ARG CD C -23.851 15.864 -10.635 1.00 . A A . 245 ARG CD 1 1
13 52149 1 1 245 ARG CG C -23.517 16.282 -9.165 1.00 . A A . 245 ARG CG 1 1
13 52150 1 1 245 ARG CZ C -23.626 13.972 -12.183 1.00 . A A . 245 ARG CZ 1 1
13 52151 1 1 245 ARG H H -27.233 16.523 -9.308 1.00 . A A . 245 ARG H 1 1
13 52152 1 1 245 ARG HA H -25.432 14.710 -8.334 1.00 . A A . 245 ARG HA 1 1
13 52153 1 1 245 ARG HB2 H -25.229 17.607 -8.981 1.00 . A A . 245 ARG HB2 1 1
13 52154 1 1 245 ARG HB3 H -24.363 17.314 -7.483 1.00 . A A . 245 ARG HB3 1 1
13 52155 1 1 245 ARG HD2 H -24.917 16.044 -10.847 1.00 . A A . 245 ARG HD2 1 1
13 52156 1 1 245 ARG HD3 H -23.249 16.508 -11.298 1.00 . A A . 245 ARG HD3 1 1
13 52157 1 1 245 ARG HE H -23.278 13.841 -10.188 1.00 . A A . 245 ARG HE 1 1
13 52158 1 1 245 ARG HG2 H -22.766 17.093 -9.184 1.00 . A A . 245 ARG HG2 1 1
13 52159 1 1 245 ARG HG3 H -23.065 15.462 -8.586 1.00 . A A . 245 ARG HG3 1 1
13 52160 1 1 245 ARG HH11 H -24.264 15.671 -13.145 1.00 . A A . 245 ARG HH11 1 1
13 52161 1 1 245 ARG HH12 H -24.021 14.265 -14.169 1.00 . A A . 245 ARG HH12 1 1
13 52162 1 1 245 ARG HH21 H -23.024 12.105 -11.589 1.00 . A A . 245 ARG HH21 1 1
13 52163 1 1 245 ARG HH22 H -23.353 12.286 -13.314 1.00 . A A . 245 ARG HH22 1 1
13 52164 1 1 245 ARG N N -27.124 15.886 -8.545 1.00 . A A . 245 ARG N 1 1
13 52165 1 1 245 ARG NE N -23.560 14.463 -10.961 1.00 . A A . 245 ARG NE 1 1
13 52166 1 1 245 ARG NH1 N -23.992 14.685 -13.227 1.00 . A A . 245 ARG NH1 1 1
13 52167 1 1 245 ARG NH2 N -23.315 12.709 -12.374 1.00 . A A . 245 ARG NH2 1 1
13 52168 1 1 245 ARG O O -26.751 16.310 -5.928 1.00 . A A . 245 ARG O 1 1
13 52169 1 1 246 LYS C C -23.893 16.162 -3.912 1.00 . A A . 246 LYS C 1 1
13 52170 1 1 246 LYS CA C -24.862 15.069 -4.309 1.00 . A A . 246 LYS CA 1 1
13 52171 1 1 246 LYS CB C -24.437 13.696 -3.716 1.00 . A A . 246 LYS CB 1 1
13 52172 1 1 246 LYS CD C -26.116 11.904 -2.906 1.00 . A A . 246 LYS CD 1 1
13 52173 1 1 246 LYS CE C -26.972 10.657 -3.273 1.00 . A A . 246 LYS CE 1 1
13 52174 1 1 246 LYS CG C -25.394 12.534 -4.131 1.00 . A A . 246 LYS CG 1 1
13 52175 1 1 246 LYS H H -24.164 14.527 -6.244 1.00 . A A . 246 LYS H 1 1
13 52176 1 1 246 LYS HA H -25.847 15.317 -3.880 1.00 . A A . 246 LYS HA 1 1
13 52177 1 1 246 LYS HB2 H -23.413 13.476 -4.062 1.00 . A A . 246 LYS HB2 1 1
13 52178 1 1 246 LYS HB3 H -24.394 13.790 -2.618 1.00 . A A . 246 LYS HB3 1 1
13 52179 1 1 246 LYS HD2 H -25.379 11.606 -2.141 1.00 . A A . 246 LYS HD2 1 1
13 52180 1 1 246 LYS HD3 H -26.770 12.676 -2.468 1.00 . A A . 246 LYS HD3 1 1
13 52181 1 1 246 LYS HE2 H -27.662 10.450 -2.436 1.00 . A A . 246 LYS HE2 1 1
13 52182 1 1 246 LYS HE3 H -27.584 10.879 -4.163 1.00 . A A . 246 LYS HE3 1 1
13 52183 1 1 246 LYS HG2 H -26.158 12.894 -4.842 1.00 . A A . 246 LYS HG2 1 1
13 52184 1 1 246 LYS HG3 H -24.808 11.760 -4.649 1.00 . A A . 246 LYS HG3 1 1
13 52185 1 1 246 LYS HZ1 H -26.786 8.586 -3.726 1.00 . A A . 246 LYS HZ1 1 1
13 52186 1 1 246 LYS HZ2 H -25.579 9.171 -2.626 1.00 . A A . 246 LYS HZ2 1 1
13 52187 1 1 246 LYS HZ3 H -25.470 9.524 -4.329 1.00 . A A . 246 LYS HZ3 1 1
13 52188 1 1 246 LYS N N -24.901 15.014 -5.772 1.00 . A A . 246 LYS N 1 1
13 52189 1 1 246 LYS NZ N -26.158 9.437 -3.501 1.00 . A A . 246 LYS NZ 1 1
13 52190 1 1 246 LYS O O -22.995 15.913 -3.122 1.00 . A A . 246 LYS O 1 1
13 52191 1 1 247 LYS C C -21.720 18.095 -4.148 1.00 . A A . 247 LYS C 1 1
13 52192 1 1 247 LYS CA C -23.173 18.494 -4.122 1.00 . A A . 247 LYS CA 1 1
13 52193 1 1 247 LYS CB C -23.591 19.030 -2.729 1.00 . A A . 247 LYS CB 1 1
13 52194 1 1 247 LYS CD C -23.416 20.985 -1.079 1.00 . A A . 247 LYS CD 1 1
13 52195 1 1 247 LYS CE C -23.013 22.477 -0.950 1.00 . A A . 247 LYS CE 1 1
13 52196 1 1 247 LYS CG C -22.960 20.418 -2.450 1.00 . A A . 247 LYS CG 1 1
13 52197 1 1 247 LYS H H -24.846 17.588 -5.052 1.00 . A A . 247 LYS H 1 1
13 52198 1 1 247 LYS HA H -23.288 19.289 -4.880 1.00 . A A . 247 LYS HA 1 1
13 52199 1 1 247 LYS HB2 H -24.688 19.133 -2.715 1.00 . A A . 247 LYS HB2 1 1
13 52200 1 1 247 LYS HB3 H -23.303 18.314 -1.943 1.00 . A A . 247 LYS HB3 1 1
13 52201 1 1 247 LYS HD2 H -24.510 20.907 -0.971 1.00 . A A . 247 LYS HD2 1 1
13 52202 1 1 247 LYS HD3 H -22.948 20.394 -0.275 1.00 . A A . 247 LYS HD3 1 1
13 52203 1 1 247 LYS HE2 H -21.957 22.582 -1.232 1.00 . A A . 247 LYS HE2 1 1
13 52204 1 1 247 LYS HE3 H -23.608 23.085 -1.653 1.00 . A A . 247 LYS HE3 1 1
13 52205 1 1 247 LYS HG2 H -21.861 20.341 -2.473 1.00 . A A . 247 LYS HG2 1 1
13 52206 1 1 247 LYS HG3 H -23.272 21.107 -3.248 1.00 . A A . 247 LYS HG3 1 1
13 52207 1 1 247 LYS HZ1 H -24.266 22.877 0.693 1.00 . A A . 247 LYS HZ1 1 1
13 52208 1 1 247 LYS HZ2 H -22.953 24.028 0.501 1.00 . A A . 247 LYS HZ2 1 1
13 52209 1 1 247 LYS HZ3 H -22.630 22.448 1.152 1.00 . A A . 247 LYS HZ3 1 1
13 52210 1 1 247 LYS N N -24.065 17.387 -4.458 1.00 . A A . 247 LYS N 1 1
13 52211 1 1 247 LYS NZ N -23.224 22.984 0.423 1.00 . A A . 247 LYS NZ 1 1
13 52212 1 1 247 LYS O O -21.312 17.256 -4.936 1.00 . A A . 247 LYS O 1 1
13 52213 2 2 1 CA CA CA -15.598 31.732 2.899 1.00 . B A . 301 CA CA 1 1
13 52214 3 2 1 CA CA CA -0.174 15.800 2.371 1.00 . C A . 302 CA CA 1 1
13 52215 4 3 1 ZN ZN ZN -8.184 24.181 7.603 1.00 . D A . 303 ZN ZN 1 1
13 52216 5 3 1 ZN ZN ZN -11.384 16.491 -4.120 1.00 . E A . 304 ZN ZN 1 1
13 52217 6 4 1 SGN C1 C -12.513 4.125 9.341 1.00 . F A . 305 SGN C1 1 1
13 52218 6 4 1 SGN C2 C -11.728 3.806 10.630 1.00 . F A . 305 SGN C2 1 1
13 52219 6 4 1 SGN C3 C -11.315 5.124 11.328 1.00 . F A . 305 SGN C3 1 1
13 52220 6 4 1 SGN C4 C -10.584 6.025 10.297 1.00 . F A . 305 SGN C4 1 1
13 52221 6 4 1 SGN C5 C -11.548 6.293 9.106 1.00 . F A . 305 SGN C5 1 1
13 52222 6 4 1 SGN C6 C -10.894 7.195 8.030 1.00 . F A . 305 SGN C6 1 1
13 52223 6 4 1 SGN H1 H -12.657 3.171 8.821 1.00 . F A . 305 SGN H1 1 1
13 52224 6 4 1 SGN H2 H -10.819 3.249 10.362 1.00 . F A . 305 SGN H2 1 1
13 52225 6 4 1 SGN H3 H -12.226 5.634 11.687 1.00 . F A . 305 SGN H3 1 1
13 52226 6 4 1 SGN H4 H -9.770 5.447 9.837 1.00 . F A . 305 SGN H4 1 1
13 52227 6 4 1 SGN H5 H -12.498 6.741 9.441 1.00 . F A . 305 SGN H5 1 1
13 52228 6 4 1 SGN H61 H -11.462 7.133 7.089 1.00 . F A . 305 SGN H61 1 1
13 52229 6 4 1 SGN H62 H -9.884 6.827 7.803 1.00 . F A . 305 SGN H62 1 1
13 52230 6 4 1 SGN HN H -13.551 3.047 11.413 1.00 . F A . 305 SGN HN 1 1
13 52231 6 4 1 SGN HO3 H -10.230 5.580 12.949 1.00 . F A . 305 SGN HO3 1 1
13 52232 6 4 1 SGN N N -12.556 2.962 11.478 1.00 . F A . 305 SGN N 1 1
13 52233 6 4 1 SGN O1S O -12.602 1.991 13.839 1.00 . F A . 305 SGN O1S 1 1
13 52234 6 4 1 SGN O2S O -12.248 0.499 12.013 1.00 . F A . 305 SGN O2S 1 1
13 52235 6 4 1 SGN O3 O -10.474 4.808 12.450 1.00 . F A . 305 SGN O3 1 1
13 52236 6 4 1 SGN O3S O -10.440 2.017 12.643 1.00 . F A . 305 SGN O3S 1 1
13 52237 6 4 1 SGN O4 O -10.090 7.226 10.946 1.00 . F A . 305 SGN O4 1 1
13 52238 6 4 1 SGN O4S O -12.959 8.921 7.650 1.00 . F A . 305 SGN O4S 1 1
13 52239 6 4 1 SGN O5 O -11.828 5.034 8.469 1.00 . F A . 305 SGN O5 1 1
13 52240 6 4 1 SGN O5S O -12.402 9.178 10.013 1.00 . F A . 305 SGN O5S 1 1
13 52241 6 4 1 SGN O6 O -10.760 8.562 8.459 1.00 . F A . 305 SGN O6 1 1
13 52242 6 4 1 SGN O6S O -11.544 10.749 8.374 1.00 . F A . 305 SGN O6S 1 1
13 52243 6 4 1 SGN S1 S -11.867 1.764 12.611 1.00 . F A . 305 SGN S1 1 1
13 52244 6 4 1 SGN S2 S -12.006 9.399 8.635 1.00 . F A . 305 SGN S2 1 1
13 52245 7 5 1 IDS C1 C -8.682 7.177 11.310 1.00 . G A . 306 IDS C1 1 1
13 52246 7 5 1 IDS C2 C -7.866 8.060 10.325 1.00 . G A . 306 IDS C2 1 1
13 52247 7 5 1 IDS C3 C -8.068 9.562 10.672 1.00 . G A . 306 IDS C3 1 1
13 52248 7 5 1 IDS C4 C -7.788 9.824 12.179 1.00 . G A . 306 IDS C4 1 1
13 52249 7 5 1 IDS C5 C -8.714 8.891 12.994 1.00 . G A . 306 IDS C5 1 1
13 52250 7 5 1 IDS C6 C -8.460 9.125 14.460 1.00 . G A . 306 IDS C6 1 1
13 52251 7 5 1 IDS H1 H -8.290 6.152 11.327 1.00 . G A . 306 IDS H1 1 1
13 52252 7 5 1 IDS H2 H -8.255 7.922 9.304 1.00 . G A . 306 IDS H2 1 1
13 52253 7 5 1 IDS H3 H -7.388 10.153 10.035 1.00 . G A . 306 IDS H3 1 1
13 52254 7 5 1 IDS H4 H -8.087 10.852 12.455 1.00 . G A . 306 IDS H4 1 1
13 52255 7 5 1 IDS H5 H -9.778 9.102 12.785 1.00 . G A . 306 IDS H5 1 1
13 52256 7 5 1 IDS HO3 H -9.603 10.849 10.479 1.00 . G A . 306 IDS HO3 1 1
13 52257 7 5 1 IDS O1S O -6.324 6.972 8.109 1.00 . G A . 306 IDS O1S 1 1
13 52258 7 5 1 IDS O2 O -6.452 7.763 10.331 1.00 . G A . 306 IDS O2 1 1
13 52259 7 5 1 IDS O2S O -4.485 6.713 9.667 1.00 . G A . 306 IDS O2S 1 1
13 52260 7 5 1 IDS O3 O -9.422 9.925 10.343 1.00 . G A . 306 IDS O3 1 1
13 52261 7 5 1 IDS O3S O -6.497 5.416 9.974 1.00 . G A . 306 IDS O3S 1 1
13 52262 7 5 1 IDS O4 O -6.386 9.591 12.485 1.00 . G A . 306 IDS O4 1 1
13 52263 7 5 1 IDS O5 O -8.436 7.522 12.685 1.00 . G A . 306 IDS O5 1 1
13 52264 7 5 1 IDS O61 O -7.568 8.441 15.028 1.00 . G A . 306 IDS O61 1 1
13 52265 7 5 1 IDS O62 O -9.153 9.993 15.059 1.00 . G A . 306 IDS O62 1 1
13 52266 7 5 1 IDS S S -5.918 6.639 9.463 1.00 . G A . 306 IDS S 1 1
13 52267 8 4 1 SGN C1 C -5.557 10.766 12.292 1.00 . H A . 307 SGN C1 1 1
13 52268 8 4 1 SGN C2 C -4.134 10.451 11.757 1.00 . H A . 307 SGN C2 1 1
13 52269 8 4 1 SGN C3 C -3.143 10.001 12.856 1.00 . H A . 307 SGN C3 1 1
13 52270 8 4 1 SGN C4 C -3.177 11.063 13.988 1.00 . H A . 307 SGN C4 1 1
13 52271 8 4 1 SGN C5 C -4.640 11.072 14.524 1.00 . H A . 307 SGN C5 1 1
13 52272 8 4 1 SGN C6 C -4.804 12.051 15.717 1.00 . H A . 307 SGN C6 1 1
13 52273 8 4 1 SGN H1 H -6.005 11.414 11.519 1.00 . H A . 307 SGN H1 1 1
13 52274 8 4 1 SGN H2 H -3.712 11.378 11.342 1.00 . H A . 307 SGN H2 1 1
13 52275 8 4 1 SGN H3 H -3.449 9.019 13.250 1.00 . H A . 307 SGN H3 1 1
13 52276 8 4 1 SGN H4 H -3.031 12.071 13.567 1.00 . H A . 307 SGN H4 1 1
13 52277 8 4 1 SGN H5 H -4.932 10.061 14.858 1.00 . H A . 307 SGN H5 1 1
13 52278 8 4 1 SGN H61 H -3.974 11.944 16.433 1.00 . H A . 307 SGN H61 1 1
13 52279 8 4 1 SGN H62 H -5.742 11.827 16.252 1.00 . H A . 307 SGN H62 1 1
13 52280 8 4 1 SGN HN H -4.822 8.683 10.849 1.00 . H A . 307 SGN HN 1 1
13 52281 8 4 1 SGN HO3 H -1.473 10.608 11.924 1.00 . H A . 307 SGN HO3 1 1
13 52282 8 4 1 SGN N N -4.195 9.447 10.711 1.00 . H A . 307 SGN N 1 1
13 52283 8 4 1 SGN O1S O -2.491 10.777 9.260 1.00 . H A . 307 SGN O1S 1 1
13 52284 8 4 1 SGN O2S O -2.210 8.374 9.542 1.00 . H A . 307 SGN O2S 1 1
13 52285 8 4 1 SGN O3 O -1.849 9.805 12.269 1.00 . H A . 307 SGN O3 1 1
13 52286 8 4 1 SGN O3S O -4.003 9.155 8.175 1.00 . H A . 307 SGN O3S 1 1
13 52287 8 4 1 SGN O4 O -2.210 10.830 15.052 1.00 . H A . 307 SGN O4 1 1
13 52288 8 4 1 SGN O4S O -4.625 15.666 15.065 1.00 . H A . 307 SGN O4S 1 1
13 52289 8 4 1 SGN O5 O -5.527 11.563 13.491 1.00 . H A . 307 SGN O5 1 1
13 52290 8 4 1 SGN O5S O -4.299 14.461 17.153 1.00 . H A . 307 SGN O5S 1 1
13 52291 8 4 1 SGN O6 O -4.962 13.377 15.177 1.00 . H A . 307 SGN O6 1 1
13 52292 8 4 1 SGN O6S O -2.759 14.125 15.290 1.00 . H A . 307 SGN O6S 1 1
13 52293 8 4 1 SGN S1 S -3.121 9.471 9.280 1.00 . H A . 307 SGN S1 1 1
13 52294 8 4 1 SGN S2 S -4.098 14.482 15.717 1.00 . H A . 307 SGN S2 1 1
13 52295 9 5 1 IDS C1 C -0.867 11.333 14.793 1.00 . I A . 308 IDS C1 1 1
13 52296 9 5 1 IDS C2 C -0.069 11.489 16.118 1.00 . I A . 308 IDS C2 1 1
13 52297 9 5 1 IDS C3 C 0.586 10.162 16.589 1.00 . I A . 308 IDS C3 1 1
13 52298 9 5 1 IDS C4 C 1.306 9.440 15.410 1.00 . I A . 308 IDS C4 1 1
13 52299 9 5 1 IDS C5 C 0.249 9.268 14.294 1.00 . I A . 308 IDS C5 1 1
13 52300 9 5 1 IDS C6 C 0.861 8.473 13.170 1.00 . I A . 308 IDS C6 1 1
13 52301 9 5 1 IDS H1 H -0.934 12.356 14.391 1.00 . I A . 308 IDS H1 1 1
13 52302 9 5 1 IDS H2 H -0.791 11.829 16.882 1.00 . I A . 308 IDS H2 1 1
13 52303 9 5 1 IDS H3 H 1.294 10.382 17.405 1.00 . I A . 308 IDS H3 1 1
13 52304 9 5 1 IDS H4 H 1.649 8.444 15.735 1.00 . I A . 308 IDS H4 1 1
13 52305 9 5 1 IDS H5 H -0.639 8.715 14.646 1.00 . I A . 308 IDS H5 1 1
13 52306 9 5 1 IDS HO3 H -0.875 9.618 17.872 1.00 . I A . 308 IDS HO3 1 1
13 52307 9 5 1 IDS O1S O 2.165 14.408 16.473 1.00 . I A . 308 IDS O1S 1 1
13 52308 9 5 1 IDS O2 O 0.980 12.463 15.937 1.00 . I A . 308 IDS O2 1 1
13 52309 9 5 1 IDS O2S O 1.097 13.079 18.199 1.00 . I A . 308 IDS O2S 1 1
13 52310 9 5 1 IDS O3 O -0.414 9.269 17.115 1.00 . I A . 308 IDS O3 1 1
13 52311 9 5 1 IDS O3S O -0.256 14.343 16.606 1.00 . I A . 308 IDS O3S 1 1
13 52312 9 5 1 IDS O4 O 2.401 10.186 14.818 1.00 . I A . 308 IDS O4 1 1
13 52313 9 5 1 IDS O5 O -0.124 10.575 13.822 1.00 . I A . 308 IDS O5 1 1
13 52314 9 5 1 IDS O61 O 0.988 7.227 13.325 1.00 . I A . 308 IDS O61 1 1
13 52315 9 5 1 IDS O62 O 1.216 9.082 12.126 1.00 . I A . 308 IDS O62 1 1
13 52316 9 5 1 IDS S S 0.993 13.653 16.871 1.00 . I A . 308 IDS S 1 1
13 52317 10 4 1 SGN C1 C 3.659 10.123 15.528 1.00 . J A . 309 SGN C1 1 1
13 52318 10 4 1 SGN C2 C 4.500 11.404 15.265 1.00 . J A . 309 SGN C2 1 1
13 52319 10 4 1 SGN C3 C 5.494 11.335 14.082 1.00 . J A . 309 SGN C3 1 1
13 52320 10 4 1 SGN C4 C 6.268 9.995 14.141 1.00 . J A . 309 SGN C4 1 1
13 52321 10 4 1 SGN C5 C 5.185 8.875 14.091 1.00 . J A . 309 SGN C5 1 1
13 52322 10 4 1 SGN C6 C 5.858 7.482 13.939 1.00 . J A . 309 SGN C6 1 1
13 52323 10 4 1 SGN H1 H 3.443 10.125 16.607 1.00 . J A . 309 SGN H1 1 1
13 52324 10 4 1 SGN H2 H 5.138 11.558 16.156 1.00 . J A . 309 SGN H2 1 1
13 52325 10 4 1 SGN H3 H 4.981 11.371 13.110 1.00 . J A . 309 SGN H3 1 1
13 52326 10 4 1 SGN H4 H 6.745 9.889 15.129 1.00 . J A . 309 SGN H4 1 1
13 52327 10 4 1 SGN H5 H 4.509 9.007 13.227 1.00 . J A . 309 SGN H5 1 1
13 52328 10 4 1 SGN H61 H 6.355 7.455 12.956 1.00 . J A . 309 SGN H61 1 1
13 52329 10 4 1 SGN H62 H 5.111 6.672 13.951 1.00 . J A . 309 SGN H62 1 1
13 52330 10 4 1 SGN HN H 3.491 13.161 15.867 1.00 . J A . 309 SGN HN 1 1
13 52331 10 4 1 SGN HO3 H 6.883 12.693 13.543 1.00 . J A . 309 SGN HO3 1 1
13 52332 10 4 1 SGN N N 3.633 12.561 15.081 1.00 . J A . 309 SGN N 1 1
13 52333 10 4 1 SGN O1S O 1.692 13.788 13.890 1.00 . J A . 309 SGN O1S 1 1
13 52334 10 4 1 SGN O2S O 2.559 11.732 12.850 1.00 . J A . 309 SGN O2S 1 1
13 52335 10 4 1 SGN O3 O 6.301 12.511 14.267 1.00 . J A . 309 SGN O3 1 1
13 52336 10 4 1 SGN O3S O 3.864 13.745 12.848 1.00 . J A . 309 SGN O3S 1 1
13 52337 10 4 1 SGN O4 O 7.261 9.820 13.089 1.00 . J A . 309 SGN O4 1 1
13 52338 10 4 1 SGN O4S O 6.658 5.138 15.813 1.00 . J A . 309 SGN O4S 1 1
13 52339 10 4 1 SGN O5 O 4.405 8.905 15.306 1.00 . J A . 309 SGN O5 1 1
13 52340 10 4 1 SGN O5S O 7.671 6.954 17.072 1.00 . J A . 309 SGN O5S 1 1
13 52341 10 4 1 SGN O6 O 6.908 7.265 14.898 1.00 . J A . 309 SGN O6 1 1
13 52342 10 4 1 SGN O6S O 5.287 6.975 16.615 1.00 . J A . 309 SGN O6S 1 1
13 52343 10 4 1 SGN S1 S 2.836 12.981 13.528 1.00 . J A . 309 SGN S1 1 1
13 52344 10 4 1 SGN S2 S 6.601 6.538 16.185 1.00 . J A . 309 SGN S2 1 1
13 52345 11 5 1 IDS C1 C 8.484 10.591 13.253 1.00 . K A . 310 IDS C1 1 1
13 52346 11 5 1 IDS C2 C 9.693 9.888 12.567 1.00 . K A . 310 IDS C2 1 1
13 52347 11 5 1 IDS C3 C 9.724 10.161 11.036 1.00 . K A . 310 IDS C3 1 1
13 52348 11 5 1 IDS C4 C 9.557 11.674 10.740 1.00 . K A . 310 IDS C4 1 1
13 52349 11 5 1 IDS C5 C 8.252 12.138 11.420 1.00 . K A . 310 IDS C5 1 1
13 52350 11 5 1 IDS C6 C 8.034 13.595 11.103 1.00 . K A . 310 IDS C6 1 1
13 52351 11 5 1 IDS H1 H 8.724 10.665 14.321 1.00 . K A . 310 IDS H1 1 1
13 52352 11 5 1 IDS H2 H 9.638 8.796 12.714 1.00 . K A . 310 IDS H2 1 1
13 52353 11 5 1 IDS H3 H 10.691 9.817 10.627 1.00 . K A . 310 IDS H3 1 1
13 52354 11 5 1 IDS H4 H 9.426 11.830 9.654 1.00 . K A . 310 IDS H4 1 1
13 52355 11 5 1 IDS H5 H 7.377 11.580 11.048 1.00 . K A . 310 IDS H5 1 1
13 52356 11 5 1 IDS HO3 H 8.735 8.505 10.453 1.00 . K A . 310 IDS HO3 1 1
13 52357 11 5 1 IDS O1S O 12.178 10.824 15.034 1.00 . K A . 310 IDS O1S 1 1
13 52358 11 5 1 IDS O2 O 10.937 10.365 13.120 1.00 . K A . 310 IDS O2 1 1
13 52359 11 5 1 IDS O2S O 12.382 8.701 13.867 1.00 . K A . 310 IDS O2S 1 1
13 52360 11 5 1 IDS O3 O 8.664 9.451 10.369 1.00 . K A . 310 IDS O3 1 1
13 52361 11 5 1 IDS O3S O 10.382 9.191 15.137 1.00 . K A . 310 IDS O3S 1 1
13 52362 11 5 1 IDS O4 O 10.676 12.433 11.268 1.00 . K A . 310 IDS O4 1 1
13 52363 11 5 1 IDS O5 O 8.382 11.967 12.842 1.00 . K A . 310 IDS O5 1 1
13 52364 11 5 1 IDS O61 O 8.090 14.425 12.049 1.00 . K A . 310 IDS O61 1 1
13 52365 11 5 1 IDS O62 O 7.802 13.920 9.906 1.00 . K A . 310 IDS O62 1 1
13 52366 11 5 1 IDS S S 11.495 9.727 14.377 1.00 . K A . 310 IDS S 1 1
13 52367 12 4 1 SGN C1 C 11.722 12.658 10.294 1.00 . L A . 311 SGN C1 1 1
13 52368 12 4 1 SGN C2 C 13.122 12.840 10.950 1.00 . L A . 311 SGN C2 1 1
13 52369 12 4 1 SGN C3 C 13.384 14.282 11.452 1.00 . L A . 311 SGN C3 1 1
13 52370 12 4 1 SGN C4 C 12.984 15.296 10.350 1.00 . L A . 311 SGN C4 1 1
13 52371 12 4 1 SGN C5 C 11.477 15.058 10.058 1.00 . L A . 311 SGN C5 1 1
13 52372 12 4 1 SGN C6 C 10.919 16.092 9.050 1.00 . L A . 311 SGN C6 1 1
13 52373 12 4 1 SGN H1 H 11.821 11.763 9.655 1.00 . L A . 311 SGN H1 1 1
13 52374 12 4 1 SGN H2 H 13.885 12.619 10.183 1.00 . L A . 311 SGN H2 1 1
13 52375 12 4 1 SGN H3 H 12.769 14.468 12.348 1.00 . L A . 311 SGN H3 1 1
13 52376 12 4 1 SGN H4 H 13.483 15.047 9.398 1.00 . L A . 311 SGN H4 1 1
13 52377 12 4 1 SGN H5 H 10.873 15.118 10.981 1.00 . L A . 311 SGN H5 1 1
13 52378 12 4 1 SGN H61 H 11.023 17.108 9.462 1.00 . L A . 311 SGN H61 1 1
13 52379 12 4 1 SGN H62 H 9.847 15.882 8.897 1.00 . L A . 311 SGN H62 1 1
13 52380 12 4 1 SGN HN H 12.447 11.660 12.575 1.00 . L A . 311 SGN HN 1 1
13 52381 12 4 1 SGN HO3 H 15.378 14.271 11.189 1.00 . L A . 311 SGN HO3 1 1
13 52382 12 4 1 SGN N N 13.270 11.921 12.069 1.00 . L A . 311 SGN N 1 1
13 52383 12 4 1 SGN O1S O 15.740 11.412 11.486 1.00 . L A . 311 SGN O1S 1 1
13 52384 12 4 1 SGN O2S O 14.623 10.067 13.237 1.00 . L A . 311 SGN O2S 1 1
13 52385 12 4 1 SGN O3 O 14.747 14.452 11.877 1.00 . L A . 311 SGN O3 1 1
13 52386 12 4 1 SGN O3S O 15.212 12.358 13.641 1.00 . L A . 311 SGN O3S 1 1
13 52387 12 4 1 SGN O4 O 13.314 16.636 10.810 1.00 . L A . 311 SGN O4 1 1
13 52388 12 4 1 SGN O4S O 9.825 16.339 6.362 1.00 . L A . 311 SGN O4S 1 1
13 52389 12 4 1 SGN O5 O 11.352 13.758 9.437 1.00 . L A . 311 SGN O5 1 1
13 52390 12 4 1 SGN O5S O 11.197 18.189 7.161 1.00 . L A . 311 SGN O5S 1 1
13 52391 12 4 1 SGN O6 O 11.630 15.966 7.806 1.00 . L A . 311 SGN O6 1 1
13 52392 12 4 1 SGN O6S O 12.127 16.560 5.615 1.00 . L A . 311 SGN O6S 1 1
13 52393 12 4 1 SGN S1 S 14.870 11.365 12.644 1.00 . L A . 311 SGN S1 1 1
13 52394 12 4 1 SGN S2 S 11.158 16.827 6.661 1.00 . L A . 311 SGN S2 1 1
13 52395 13 5 1 IDS C1 C 14.582 17.140 10.302 1.00 . M A . 312 IDS C1 1 1
13 52396 13 5 1 IDS C2 C 14.315 18.113 9.126 1.00 . M A . 312 IDS C2 1 1
13 52397 13 5 1 IDS C3 C 13.764 19.452 9.687 1.00 . M A . 312 IDS C3 1 1
13 52398 13 5 1 IDS C4 C 14.732 19.998 10.766 1.00 . M A . 312 IDS C4 1 1
13 52399 13 5 1 IDS C5 C 14.973 18.943 11.874 1.00 . M A . 312 IDS C5 1 1
13 52400 13 5 1 IDS C6 C 16.030 19.459 12.819 1.00 . M A . 312 IDS C6 1 1
13 52401 13 5 1 IDS H1 H 15.237 16.337 9.928 1.00 . M A . 312 IDS H1 1 1
13 52402 13 5 1 IDS H2 H 13.560 17.645 8.476 1.00 . M A . 312 IDS H2 1 1
13 52403 13 5 1 IDS H3 H 13.669 20.199 8.887 1.00 . M A . 312 IDS H3 1 1
13 52404 13 5 1 IDS H4 H 14.327 20.925 11.203 1.00 . M A . 312 IDS H4 1 1
13 52405 13 5 1 IDS H5 H 14.065 18.745 12.463 1.00 . M A . 312 IDS H5 1 1
13 52406 13 5 1 IDS HO3 H 12.340 18.678 10.887 1.00 . M A . 312 IDS HO3 1 1
13 52407 13 5 1 IDS O1S O 15.197 20.168 7.048 1.00 . M A . 312 IDS O1S 1 1
13 52408 13 5 1 IDS O2 O 15.559 18.266 8.409 1.00 . M A . 312 IDS O2 1 1
13 52409 13 5 1 IDS O2S O 14.597 17.933 6.279 1.00 . M A . 312 IDS O2S 1 1
13 52410 13 5 1 IDS O3 O 12.423 19.315 10.188 1.00 . M A . 312 IDS O3 1 1
13 52411 13 5 1 IDS O3S O 16.924 18.549 6.553 1.00 . M A . 312 IDS O3S 1 1
13 52412 13 5 1 IDS O4 O 15.985 20.318 10.150 1.00 . M A . 312 IDS O4 1 1
13 52413 13 5 1 IDS O5 O 15.450 17.717 11.296 1.00 . M A . 312 IDS O5 1 1
13 52414 13 5 1 IDS O61 O 17.159 18.896 12.830 1.00 . M A . 312 IDS O61 1 1
13 52415 13 5 1 IDS O62 O 15.740 20.434 13.563 1.00 . M A . 312 IDS O62 1 1
13 52416 13 5 1 IDS S S 15.556 18.766 6.982 1.00 . M A . 312 IDS S 1 1
14 52417 1 1 1 PRO C C 2.265 -4.428 -6.441 1.00 . A A . 1 PRO C 1 1
14 52418 1 1 1 PRO CA C 3.083 -5.480 -7.146 1.00 . A A . 1 PRO CA 1 1
14 52419 1 1 1 PRO CB C 4.608 -5.229 -7.021 1.00 . A A . 1 PRO CB 1 1
14 52420 1 1 1 PRO CD C 4.020 -4.681 -9.300 1.00 . A A . 1 PRO CD 1 1
14 52421 1 1 1 PRO CG C 4.880 -4.173 -8.117 1.00 . A A . 1 PRO CG 1 1
14 52422 1 1 1 PRO HA H 2.783 -6.484 -6.810 1.00 . A A . 1 PRO HA 1 1
14 52423 1 1 1 PRO HB2 H 4.936 -4.897 -6.024 1.00 . A A . 1 PRO HB2 1 1
14 52424 1 1 1 PRO HB3 H 5.150 -6.156 -7.277 1.00 . A A . 1 PRO HB3 1 1
14 52425 1 1 1 PRO HD2 H 3.669 -3.871 -9.958 1.00 . A A . 1 PRO HD2 1 1
14 52426 1 1 1 PRO HD3 H 4.558 -5.440 -9.888 1.00 . A A . 1 PRO HD3 1 1
14 52427 1 1 1 PRO HG2 H 4.501 -3.194 -7.775 1.00 . A A . 1 PRO HG2 1 1
14 52428 1 1 1 PRO HG3 H 5.948 -4.074 -8.371 1.00 . A A . 1 PRO HG3 1 1
14 52429 1 1 1 PRO N N 2.932 -5.322 -8.583 1.00 . A A . 1 PRO N 1 1
14 52430 1 1 1 PRO O O 1.511 -3.729 -7.101 1.00 . A A . 1 PRO O 1 1
14 52431 1 1 2 GLN C C 2.399 -2.942 -3.092 1.00 . A A . 2 GLN C 1 1
14 52432 1 1 2 GLN CA C 1.662 -3.282 -4.368 1.00 . A A . 2 GLN CA 1 1
14 52433 1 1 2 GLN CB C 0.202 -3.732 -4.092 1.00 . A A . 2 GLN CB 1 1
14 52434 1 1 2 GLN CD C 0.683 -6.223 -3.869 1.00 . A A . 2 GLN CD 1 1
14 52435 1 1 2 GLN CG C 0.098 -5.000 -3.203 1.00 . A A . 2 GLN CG 1 1
14 52436 1 1 2 GLN H H 3.016 -4.908 -4.588 1.00 . A A . 2 GLN H 1 1
14 52437 1 1 2 GLN HA H 1.634 -2.367 -4.982 1.00 . A A . 2 GLN HA 1 1
14 52438 1 1 2 GLN HB2 H -0.335 -2.905 -3.600 1.00 . A A . 2 GLN HB2 1 1
14 52439 1 1 2 GLN HB3 H -0.293 -3.934 -5.055 1.00 . A A . 2 GLN HB3 1 1
14 52440 1 1 2 GLN HE21 H 2.252 -6.450 -2.545 1.00 . A A . 2 GLN HE21 1 1
14 52441 1 1 2 GLN HE22 H 2.170 -7.619 -3.804 1.00 . A A . 2 GLN HE22 1 1
14 52442 1 1 2 GLN HG2 H 0.580 -4.802 -2.237 1.00 . A A . 2 GLN HG2 1 1
14 52443 1 1 2 GLN HG3 H -0.964 -5.219 -3.004 1.00 . A A . 2 GLN HG3 1 1
14 52444 1 1 2 GLN N N 2.407 -4.303 -5.102 1.00 . A A . 2 GLN N 1 1
14 52445 1 1 2 GLN NE2 N 1.791 -6.809 -3.357 1.00 . A A . 2 GLN NE2 1 1
14 52446 1 1 2 GLN O O 3.069 -3.820 -2.572 1.00 . A A . 2 GLN O 1 1
14 52447 1 1 2 GLN OE1 O 0.132 -6.656 -4.869 1.00 . A A . 2 GLN OE1 1 1
14 52448 1 1 3 GLU C C 2.071 -1.292 -0.221 1.00 . A A . 3 GLU C 1 1
14 52449 1 1 3 GLU CA C 3.036 -1.298 -1.383 1.00 . A A . 3 GLU CA 1 1
14 52450 1 1 3 GLU CB C 3.729 0.081 -1.564 1.00 . A A . 3 GLU CB 1 1
14 52451 1 1 3 GLU CD C 6.126 -0.657 -1.779 1.00 . A A . 3 GLU CD 1 1
14 52452 1 1 3 GLU CG C 4.970 -0.001 -2.493 1.00 . A A . 3 GLU CG 1 1
14 52453 1 1 3 GLU H H 1.706 -1.008 -3.018 1.00 . A A . 3 GLU H 1 1
14 52454 1 1 3 GLU HA H 3.836 -2.017 -1.148 1.00 . A A . 3 GLU HA 1 1
14 52455 1 1 3 GLU HB2 H 3.018 0.784 -2.018 1.00 . A A . 3 GLU HB2 1 1
14 52456 1 1 3 GLU HB3 H 4.032 0.485 -0.583 1.00 . A A . 3 GLU HB3 1 1
14 52457 1 1 3 GLU HG2 H 4.710 -0.550 -3.413 1.00 . A A . 3 GLU HG2 1 1
14 52458 1 1 3 GLU HG3 H 5.276 1.020 -2.780 1.00 . A A . 3 GLU HG3 1 1
14 52459 1 1 3 GLU N N 2.301 -1.688 -2.587 1.00 . A A . 3 GLU N 1 1
14 52460 1 1 3 GLU O O 2.251 -2.112 0.664 1.00 . A A . 3 GLU O 1 1
14 52461 1 1 3 GLU OE1 O 6.815 0.049 -0.993 1.00 . A A . 3 GLU OE1 1 1
14 52462 1 1 3 GLU OE2 O 6.356 -1.877 -1.995 1.00 . A A . 3 GLU OE2 1 1
14 52463 1 1 4 ALA C C -0.766 -1.650 0.905 1.00 . A A . 4 ALA C 1 1
14 52464 1 1 4 ALA CA C 0.107 -0.412 0.930 1.00 . A A . 4 ALA CA 1 1
14 52465 1 1 4 ALA CB C -0.773 0.864 0.982 1.00 . A A . 4 ALA CB 1 1
14 52466 1 1 4 ALA H H 0.882 0.223 -0.950 1.00 . A A . 4 ALA H 1 1
14 52467 1 1 4 ALA HA H 0.697 -0.408 1.860 1.00 . A A . 4 ALA HA 1 1
14 52468 1 1 4 ALA HB1 H -0.131 1.757 1.019 1.00 . A A . 4 ALA HB1 1 1
14 52469 1 1 4 ALA HB2 H -1.391 0.918 0.081 1.00 . A A . 4 ALA HB2 1 1
14 52470 1 1 4 ALA HB3 H -1.441 0.863 1.859 1.00 . A A . 4 ALA HB3 1 1
14 52471 1 1 4 ALA N N 1.046 -0.408 -0.193 1.00 . A A . 4 ALA N 1 1
14 52472 1 1 4 ALA O O -1.304 -1.989 1.948 1.00 . A A . 4 ALA O 1 1
14 52473 1 1 5 GLY C C -0.911 -4.777 0.166 1.00 . A A . 5 GLY C 1 1
14 52474 1 1 5 GLY CA C -1.708 -3.572 -0.277 1.00 . A A . 5 GLY CA 1 1
14 52475 1 1 5 GLY H H -0.455 -2.084 -1.096 1.00 . A A . 5 GLY H 1 1
14 52476 1 1 5 GLY HA2 H -2.605 -3.469 0.350 1.00 . A A . 5 GLY HA2 1 1
14 52477 1 1 5 GLY HA3 H -2.058 -3.766 -1.303 1.00 . A A . 5 GLY HA3 1 1
14 52478 1 1 5 GLY N N -0.920 -2.344 -0.250 1.00 . A A . 5 GLY N 1 1
14 52479 1 1 5 GLY O O -1.527 -5.815 0.353 1.00 . A A . 5 GLY O 1 1
14 52480 1 1 6 GLY C C 1.854 -5.594 2.055 1.00 . A A . 6 GLY C 1 1
14 52481 1 1 6 GLY CA C 1.241 -5.842 0.701 1.00 . A A . 6 GLY CA 1 1
14 52482 1 1 6 GLY H H 0.933 -3.828 0.182 1.00 . A A . 6 GLY H 1 1
14 52483 1 1 6 GLY HA2 H 0.663 -6.778 0.750 1.00 . A A . 6 GLY HA2 1 1
14 52484 1 1 6 GLY HA3 H 2.035 -5.981 -0.051 1.00 . A A . 6 GLY HA3 1 1
14 52485 1 1 6 GLY N N 0.434 -4.684 0.323 1.00 . A A . 6 GLY N 1 1
14 52486 1 1 6 GLY O O 3.057 -5.754 2.194 1.00 . A A . 6 GLY O 1 1
14 52487 1 1 7 MET C C 0.834 -5.875 5.367 1.00 . A A . 7 MET C 1 1
14 52488 1 1 7 MET CA C 1.533 -4.943 4.400 1.00 . A A . 7 MET CA 1 1
14 52489 1 1 7 MET CB C 1.250 -3.467 4.783 1.00 . A A . 7 MET CB 1 1
14 52490 1 1 7 MET CE C 4.000 -1.307 4.808 1.00 . A A . 7 MET CE 1 1
14 52491 1 1 7 MET CG C 1.666 -2.444 3.704 1.00 . A A . 7 MET CG 1 1
14 52492 1 1 7 MET H H 0.043 -5.094 2.901 1.00 . A A . 7 MET H 1 1
14 52493 1 1 7 MET HA H 2.616 -5.125 4.481 1.00 . A A . 7 MET HA 1 1
14 52494 1 1 7 MET HB2 H 0.165 -3.355 4.950 1.00 . A A . 7 MET HB2 1 1
14 52495 1 1 7 MET HB3 H 1.798 -3.216 5.700 1.00 . A A . 7 MET HB3 1 1
14 52496 1 1 7 MET HE1 H 3.509 -0.329 4.699 1.00 . A A . 7 MET HE1 1 1
14 52497 1 1 7 MET HE2 H 3.749 -1.735 5.789 1.00 . A A . 7 MET HE2 1 1
14 52498 1 1 7 MET HE3 H 5.090 -1.167 4.748 1.00 . A A . 7 MET HE3 1 1
14 52499 1 1 7 MET HG2 H 1.173 -2.709 2.760 1.00 . A A . 7 MET HG2 1 1
14 52500 1 1 7 MET HG3 H 1.336 -1.436 3.998 1.00 . A A . 7 MET HG3 1 1
14 52501 1 1 7 MET N N 1.026 -5.208 3.054 1.00 . A A . 7 MET N 1 1
14 52502 1 1 7 MET O O -0.051 -6.600 4.940 1.00 . A A . 7 MET O 1 1
14 52503 1 1 7 MET SD S 3.473 -2.425 3.465 1.00 . A A . 7 MET SD 1 1
14 52504 1 1 8 SER C C -0.915 -6.510 7.742 1.00 . A A . 8 SER C 1 1
14 52505 1 1 8 SER CA C 0.566 -6.790 7.616 1.00 . A A . 8 SER CA 1 1
14 52506 1 1 8 SER CB C 1.234 -6.680 9.012 1.00 . A A . 8 SER CB 1 1
14 52507 1 1 8 SER H H 1.940 -5.278 6.998 1.00 . A A . 8 SER H 1 1
14 52508 1 1 8 SER HA H 0.699 -7.819 7.242 1.00 . A A . 8 SER HA 1 1
14 52509 1 1 8 SER HB2 H 1.053 -5.675 9.422 1.00 . A A . 8 SER HB2 1 1
14 52510 1 1 8 SER HB3 H 0.820 -7.420 9.717 1.00 . A A . 8 SER HB3 1 1
14 52511 1 1 8 SER HG H 2.896 -7.707 8.559 1.00 . A A . 8 SER HG 1 1
14 52512 1 1 8 SER N N 1.208 -5.878 6.668 1.00 . A A . 8 SER N 1 1
14 52513 1 1 8 SER O O -1.356 -5.475 7.274 1.00 . A A . 8 SER O 1 1
14 52514 1 1 8 SER OG O 2.658 -6.850 8.900 1.00 . A A . 8 SER OG 1 1
14 52515 1 1 9 GLU C C -3.467 -5.888 9.093 1.00 . A A . 9 GLU C 1 1
14 52516 1 1 9 GLU CA C -3.145 -7.225 8.452 1.00 . A A . 9 GLU CA 1 1
14 52517 1 1 9 GLU CB C -3.848 -8.371 9.234 1.00 . A A . 9 GLU CB 1 1
14 52518 1 1 9 GLU CD C -5.786 -8.735 7.597 1.00 . A A . 9 GLU CD 1 1
14 52519 1 1 9 GLU CG C -5.387 -8.383 9.011 1.00 . A A . 9 GLU CG 1 1
14 52520 1 1 9 GLU H H -1.300 -8.263 8.742 1.00 . A A . 9 GLU H 1 1
14 52521 1 1 9 GLU HA H -3.523 -7.254 7.419 1.00 . A A . 9 GLU HA 1 1
14 52522 1 1 9 GLU HB2 H -3.449 -9.347 8.912 1.00 . A A . 9 GLU HB2 1 1
14 52523 1 1 9 GLU HB3 H -3.625 -8.258 10.308 1.00 . A A . 9 GLU HB3 1 1
14 52524 1 1 9 GLU HG2 H -5.841 -9.142 9.669 1.00 . A A . 9 GLU HG2 1 1
14 52525 1 1 9 GLU HG3 H -5.808 -7.403 9.283 1.00 . A A . 9 GLU HG3 1 1
14 52526 1 1 9 GLU N N -1.697 -7.423 8.368 1.00 . A A . 9 GLU N 1 1
14 52527 1 1 9 GLU O O -4.349 -5.200 8.607 1.00 . A A . 9 GLU O 1 1
14 52528 1 1 9 GLU OE1 O -5.016 -9.454 6.903 1.00 . A A . 9 GLU OE1 1 1
14 52529 1 1 9 GLU OE2 O -6.888 -8.301 7.164 1.00 . A A . 9 GLU OE2 1 1
14 52530 1 1 10 LEU C C -2.780 -3.083 9.809 1.00 . A A . 10 LEU C 1 1
14 52531 1 1 10 LEU CA C -3.011 -4.196 10.806 1.00 . A A . 10 LEU CA 1 1
14 52532 1 1 10 LEU CB C -2.086 -3.896 12.030 1.00 . A A . 10 LEU CB 1 1
14 52533 1 1 10 LEU CD1 C -3.123 -5.721 13.532 1.00 . A A . 10 LEU CD1 1 1
14 52534 1 1 10 LEU CD2 C -1.778 -3.819 14.557 1.00 . A A . 10 LEU CD2 1 1
14 52535 1 1 10 LEU CG C -2.739 -4.222 13.405 1.00 . A A . 10 LEU CG 1 1
14 52536 1 1 10 LEU H H -2.066 -6.106 10.570 1.00 . A A . 10 LEU H 1 1
14 52537 1 1 10 LEU HA H -4.065 -4.150 11.120 1.00 . A A . 10 LEU HA 1 1
14 52538 1 1 10 LEU HB2 H -1.126 -4.427 11.924 1.00 . A A . 10 LEU HB2 1 1
14 52539 1 1 10 LEU HB3 H -1.848 -2.817 12.055 1.00 . A A . 10 LEU HB3 1 1
14 52540 1 1 10 LEU HD11 H -2.232 -6.360 13.432 1.00 . A A . 10 LEU HD11 1 1
14 52541 1 1 10 LEU HD12 H -3.846 -6.004 12.753 1.00 . A A . 10 LEU HD12 1 1
14 52542 1 1 10 LEU HD13 H -3.587 -5.913 14.513 1.00 . A A . 10 LEU HD13 1 1
14 52543 1 1 10 LEU HD21 H -0.853 -4.414 14.509 1.00 . A A . 10 LEU HD21 1 1
14 52544 1 1 10 LEU HD22 H -2.256 -3.986 15.536 1.00 . A A . 10 LEU HD22 1 1
14 52545 1 1 10 LEU HD23 H -1.515 -2.752 14.480 1.00 . A A . 10 LEU HD23 1 1
14 52546 1 1 10 LEU HG H -3.656 -3.616 13.515 1.00 . A A . 10 LEU HG 1 1
14 52547 1 1 10 LEU N N -2.763 -5.502 10.184 1.00 . A A . 10 LEU N 1 1
14 52548 1 1 10 LEU O O -3.640 -2.235 9.629 1.00 . A A . 10 LEU O 1 1
14 52549 1 1 11 GLN C C -2.332 -1.940 7.153 1.00 . A A . 11 GLN C 1 1
14 52550 1 1 11 GLN CA C -1.305 -1.934 8.266 1.00 . A A . 11 GLN CA 1 1
14 52551 1 1 11 GLN CB C 0.137 -2.044 7.709 1.00 . A A . 11 GLN CB 1 1
14 52552 1 1 11 GLN CD C 1.182 -0.412 9.342 1.00 . A A . 11 GLN CD 1 1
14 52553 1 1 11 GLN CG C 1.249 -1.807 8.766 1.00 . A A . 11 GLN CG 1 1
14 52554 1 1 11 GLN H H -0.920 -3.768 9.314 1.00 . A A . 11 GLN H 1 1
14 52555 1 1 11 GLN HA H -1.402 -0.988 8.820 1.00 . A A . 11 GLN HA 1 1
14 52556 1 1 11 GLN HB2 H 0.244 -3.070 7.336 1.00 . A A . 11 GLN HB2 1 1
14 52557 1 1 11 GLN HB3 H 0.269 -1.336 6.876 1.00 . A A . 11 GLN HB3 1 1
14 52558 1 1 11 GLN HE21 H 0.068 -0.957 10.987 1.00 . A A . 11 GLN HE21 1 1
14 52559 1 1 11 GLN HE22 H 0.478 0.714 10.892 1.00 . A A . 11 GLN HE22 1 1
14 52560 1 1 11 GLN HG2 H 1.183 -2.557 9.570 1.00 . A A . 11 GLN HG2 1 1
14 52561 1 1 11 GLN HG3 H 2.232 -1.938 8.284 1.00 . A A . 11 GLN HG3 1 1
14 52562 1 1 11 GLN N N -1.597 -3.046 9.167 1.00 . A A . 11 GLN N 1 1
14 52563 1 1 11 GLN NE2 N 0.519 -0.206 10.503 1.00 . A A . 11 GLN NE2 1 1
14 52564 1 1 11 GLN O O -2.969 -0.926 6.917 1.00 . A A . 11 GLN O 1 1
14 52565 1 1 11 GLN OE1 O 1.731 0.497 8.738 1.00 . A A . 11 GLN OE1 1 1
14 52566 1 1 12 TRP C C -4.901 -2.667 6.035 1.00 . A A . 12 TRP C 1 1
14 52567 1 1 12 TRP CA C -3.602 -3.234 5.505 1.00 . A A . 12 TRP CA 1 1
14 52568 1 1 12 TRP CB C -3.830 -4.737 5.189 1.00 . A A . 12 TRP CB 1 1
14 52569 1 1 12 TRP CD1 C -6.236 -5.571 5.345 1.00 . A A . 12 TRP CD1 1 1
14 52570 1 1 12 TRP CD2 C -5.712 -4.699 3.289 1.00 . A A . 12 TRP CD2 1 1
14 52571 1 1 12 TRP CE2 C -6.999 -5.195 3.321 1.00 . A A . 12 TRP CE2 1 1
14 52572 1 1 12 TRP CE3 C -5.163 -4.090 2.164 1.00 . A A . 12 TRP CE3 1 1
14 52573 1 1 12 TRP CG C -5.214 -5.011 4.675 1.00 . A A . 12 TRP CG 1 1
14 52574 1 1 12 TRP CH2 C -7.238 -4.660 1.016 1.00 . A A . 12 TRP CH2 1 1
14 52575 1 1 12 TRP CZ2 C -7.812 -5.176 2.188 1.00 . A A . 12 TRP CZ2 1 1
14 52576 1 1 12 TRP CZ3 C -5.953 -4.098 1.008 1.00 . A A . 12 TRP CZ3 1 1
14 52577 1 1 12 TRP H H -1.921 -3.878 6.646 1.00 . A A . 12 TRP H 1 1
14 52578 1 1 12 TRP HA H -3.324 -2.698 4.583 1.00 . A A . 12 TRP HA 1 1
14 52579 1 1 12 TRP HB2 H -3.074 -5.111 4.480 1.00 . A A . 12 TRP HB2 1 1
14 52580 1 1 12 TRP HB3 H -3.735 -5.315 6.115 1.00 . A A . 12 TRP HB3 1 1
14 52581 1 1 12 TRP HD1 H -6.199 -5.893 6.386 1.00 . A A . 12 TRP HD1 1 1
14 52582 1 1 12 TRP HE1 H -8.179 -6.073 4.832 1.00 . A A . 12 TRP HE1 1 1
14 52583 1 1 12 TRP HE3 H -4.179 -3.638 2.194 1.00 . A A . 12 TRP HE3 1 1
14 52584 1 1 12 TRP HH2 H -7.811 -4.708 0.101 1.00 . A A . 12 TRP HH2 1 1
14 52585 1 1 12 TRP HZ2 H -8.829 -5.547 2.213 1.00 . A A . 12 TRP HZ2 1 1
14 52586 1 1 12 TRP HZ3 H -5.554 -3.665 0.096 1.00 . A A . 12 TRP HZ3 1 1
14 52587 1 1 12 TRP N N -2.518 -3.094 6.477 1.00 . A A . 12 TRP N 1 1
14 52588 1 1 12 TRP NE1 N -7.271 -5.670 4.553 1.00 . A A . 12 TRP NE1 1 1
14 52589 1 1 12 TRP O O -5.580 -1.983 5.287 1.00 . A A . 12 TRP O 1 1
14 52590 1 1 13 GLU C C -6.551 -0.896 7.589 1.00 . A A . 13 GLU C 1 1
14 52591 1 1 13 GLU CA C -6.541 -2.391 7.810 1.00 . A A . 13 GLU CA 1 1
14 52592 1 1 13 GLU CB C -6.867 -2.699 9.303 1.00 . A A . 13 GLU CB 1 1
14 52593 1 1 13 GLU CD C -8.058 -4.180 10.924 1.00 . A A . 13 GLU CD 1 1
14 52594 1 1 13 GLU CG C -7.842 -3.896 9.458 1.00 . A A . 13 GLU CG 1 1
14 52595 1 1 13 GLU H H -4.724 -3.520 7.895 1.00 . A A . 13 GLU H 1 1
14 52596 1 1 13 GLU HA H -7.331 -2.838 7.188 1.00 . A A . 13 GLU HA 1 1
14 52597 1 1 13 GLU HB2 H -5.949 -2.910 9.866 1.00 . A A . 13 GLU HB2 1 1
14 52598 1 1 13 GLU HB3 H -7.349 -1.826 9.778 1.00 . A A . 13 GLU HB3 1 1
14 52599 1 1 13 GLU HG2 H -8.811 -3.655 8.987 1.00 . A A . 13 GLU HG2 1 1
14 52600 1 1 13 GLU HG3 H -7.427 -4.789 8.963 1.00 . A A . 13 GLU HG3 1 1
14 52601 1 1 13 GLU N N -5.281 -2.938 7.306 1.00 . A A . 13 GLU N 1 1
14 52602 1 1 13 GLU O O -7.537 -0.395 7.072 1.00 . A A . 13 GLU O 1 1
14 52603 1 1 13 GLU OE1 O -9.059 -3.667 11.496 1.00 . A A . 13 GLU OE1 1 1
14 52604 1 1 13 GLU OE2 O -7.222 -4.916 11.516 1.00 . A A . 13 GLU OE2 1 1
14 52605 1 1 14 GLN C C -5.853 1.539 6.268 1.00 . A A . 14 GLN C 1 1
14 52606 1 1 14 GLN CA C -5.499 1.282 7.713 1.00 . A A . 14 GLN CA 1 1
14 52607 1 1 14 GLN CB C -4.179 2.043 8.010 1.00 . A A . 14 GLN CB 1 1
14 52608 1 1 14 GLN CD C -2.601 2.969 9.715 1.00 . A A . 14 GLN CD 1 1
14 52609 1 1 14 GLN CG C -3.845 2.133 9.523 1.00 . A A . 14 GLN CG 1 1
14 52610 1 1 14 GLN H H -4.674 -0.573 8.383 1.00 . A A . 14 GLN H 1 1
14 52611 1 1 14 GLN HA H -6.289 1.704 8.352 1.00 . A A . 14 GLN HA 1 1
14 52612 1 1 14 GLN HB2 H -3.351 1.577 7.454 1.00 . A A . 14 GLN HB2 1 1
14 52613 1 1 14 GLN HB3 H -4.296 3.076 7.647 1.00 . A A . 14 GLN HB3 1 1
14 52614 1 1 14 GLN HE21 H -1.330 1.490 9.056 1.00 . A A . 14 GLN HE21 1 1
14 52615 1 1 14 GLN HE22 H -0.566 2.960 9.521 1.00 . A A . 14 GLN HE22 1 1
14 52616 1 1 14 GLN HG2 H -4.689 2.594 10.060 1.00 . A A . 14 GLN HG2 1 1
14 52617 1 1 14 GLN HG3 H -3.688 1.126 9.942 1.00 . A A . 14 GLN HG3 1 1
14 52618 1 1 14 GLN N N -5.478 -0.158 7.956 1.00 . A A . 14 GLN N 1 1
14 52619 1 1 14 GLN NE2 N -1.404 2.424 9.405 1.00 . A A . 14 GLN NE2 1 1
14 52620 1 1 14 GLN O O -6.616 2.460 6.027 1.00 . A A . 14 GLN O 1 1
14 52621 1 1 14 GLN OE1 O -2.706 4.113 10.135 1.00 . A A . 14 GLN OE1 1 1
14 52622 1 1 15 ALA C C -7.154 1.108 3.720 1.00 . A A . 15 ALA C 1 1
14 52623 1 1 15 ALA CA C -5.656 1.016 3.899 1.00 . A A . 15 ALA CA 1 1
14 52624 1 1 15 ALA CB C -5.059 0.004 2.892 1.00 . A A . 15 ALA CB 1 1
14 52625 1 1 15 ALA H H -4.682 0.019 5.508 1.00 . A A . 15 ALA H 1 1
14 52626 1 1 15 ALA HA H -5.204 1.986 3.633 1.00 . A A . 15 ALA HA 1 1
14 52627 1 1 15 ALA HB1 H -3.965 -0.066 3.011 1.00 . A A . 15 ALA HB1 1 1
14 52628 1 1 15 ALA HB2 H -5.485 -1.003 2.987 1.00 . A A . 15 ALA HB2 1 1
14 52629 1 1 15 ALA HB3 H -5.289 0.391 1.891 1.00 . A A . 15 ALA HB3 1 1
14 52630 1 1 15 ALA N N -5.325 0.756 5.297 1.00 . A A . 15 ALA N 1 1
14 52631 1 1 15 ALA O O -7.617 2.179 3.360 1.00 . A A . 15 ALA O 1 1
14 52632 1 1 16 GLN C C -9.945 1.344 4.475 1.00 . A A . 16 GLN C 1 1
14 52633 1 1 16 GLN CA C -9.379 0.133 3.769 1.00 . A A . 16 GLN CA 1 1
14 52634 1 1 16 GLN CB C -10.205 -1.116 4.196 1.00 . A A . 16 GLN CB 1 1
14 52635 1 1 16 GLN CD C -11.067 -2.623 6.033 1.00 . A A . 16 GLN CD 1 1
14 52636 1 1 16 GLN CG C -10.031 -1.584 5.665 1.00 . A A . 16 GLN CG 1 1
14 52637 1 1 16 GLN H H -7.546 -0.838 4.279 1.00 . A A . 16 GLN H 1 1
14 52638 1 1 16 GLN HA H -9.539 0.274 2.687 1.00 . A A . 16 GLN HA 1 1
14 52639 1 1 16 GLN HB2 H -11.260 -0.838 4.084 1.00 . A A . 16 GLN HB2 1 1
14 52640 1 1 16 GLN HB3 H -9.987 -1.957 3.517 1.00 . A A . 16 GLN HB3 1 1
14 52641 1 1 16 GLN HE21 H -10.234 -4.101 4.867 1.00 . A A . 16 GLN HE21 1 1
14 52642 1 1 16 GLN HE22 H -11.655 -4.557 5.729 1.00 . A A . 16 GLN HE22 1 1
14 52643 1 1 16 GLN HG2 H -9.034 -2.023 5.788 1.00 . A A . 16 GLN HG2 1 1
14 52644 1 1 16 GLN HG3 H -10.131 -0.736 6.357 1.00 . A A . 16 GLN HG3 1 1
14 52645 1 1 16 GLN N N -7.935 0.030 3.970 1.00 . A A . 16 GLN N 1 1
14 52646 1 1 16 GLN NE2 N -10.974 -3.861 5.497 1.00 . A A . 16 GLN NE2 1 1
14 52647 1 1 16 GLN O O -10.835 1.980 3.931 1.00 . A A . 16 GLN O 1 1
14 52648 1 1 16 GLN OE1 O -11.965 -2.319 6.803 1.00 . A A . 16 GLN OE1 1 1
14 52649 1 1 17 ASP C C -9.676 4.103 5.740 1.00 . A A . 17 ASP C 1 1
14 52650 1 1 17 ASP CA C -10.031 2.801 6.414 1.00 . A A . 17 ASP CA 1 1
14 52651 1 1 17 ASP CB C -9.569 2.804 7.890 1.00 . A A . 17 ASP CB 1 1
14 52652 1 1 17 ASP CG C -9.984 1.522 8.566 1.00 . A A . 17 ASP CG 1 1
14 52653 1 1 17 ASP H H -8.689 1.176 6.098 1.00 . A A . 17 ASP H 1 1
14 52654 1 1 17 ASP HA H -11.130 2.691 6.414 1.00 . A A . 17 ASP HA 1 1
14 52655 1 1 17 ASP HB2 H -8.477 2.923 7.907 1.00 . A A . 17 ASP HB2 1 1
14 52656 1 1 17 ASP HB3 H -10.017 3.655 8.425 1.00 . A A . 17 ASP HB3 1 1
14 52657 1 1 17 ASP N N -9.451 1.679 5.686 1.00 . A A . 17 ASP N 1 1
14 52658 1 1 17 ASP O O -10.529 4.974 5.717 1.00 . A A . 17 ASP O 1 1
14 52659 1 1 17 ASP OD1 O -11.216 1.304 8.723 1.00 . A A . 17 ASP OD1 1 1
14 52660 1 1 17 ASP OD2 O -9.089 0.721 8.947 1.00 . A A . 17 ASP OD2 1 1
14 52661 1 1 18 TYR C C -9.241 5.942 3.537 1.00 . A A . 18 TYR C 1 1
14 52662 1 1 18 TYR CA C -8.149 5.553 4.509 1.00 . A A . 18 TYR CA 1 1
14 52663 1 1 18 TYR CB C -6.788 5.560 3.752 1.00 . A A . 18 TYR CB 1 1
14 52664 1 1 18 TYR CD1 C -5.466 7.247 5.113 1.00 . A A . 18 TYR CD1 1 1
14 52665 1 1 18 TYR CD2 C -4.699 4.965 5.124 1.00 . A A . 18 TYR CD2 1 1
14 52666 1 1 18 TYR CE1 C -4.431 7.604 5.982 1.00 . A A . 18 TYR CE1 1 1
14 52667 1 1 18 TYR CE2 C -3.641 5.325 5.961 1.00 . A A . 18 TYR CE2 1 1
14 52668 1 1 18 TYR CG C -5.622 5.921 4.689 1.00 . A A . 18 TYR CG 1 1
14 52669 1 1 18 TYR CZ C -3.523 6.640 6.426 1.00 . A A . 18 TYR CZ 1 1
14 52670 1 1 18 TYR H H -7.758 3.575 5.204 1.00 . A A . 18 TYR H 1 1
14 52671 1 1 18 TYR HA H -8.120 6.318 5.301 1.00 . A A . 18 TYR HA 1 1
14 52672 1 1 18 TYR HB2 H -6.632 4.598 3.241 1.00 . A A . 18 TYR HB2 1 1
14 52673 1 1 18 TYR HB3 H -6.800 6.336 2.969 1.00 . A A . 18 TYR HB3 1 1
14 52674 1 1 18 TYR HD1 H -6.152 8.008 4.762 1.00 . A A . 18 TYR HD1 1 1
14 52675 1 1 18 TYR HD2 H -4.791 3.936 4.814 1.00 . A A . 18 TYR HD2 1 1
14 52676 1 1 18 TYR HE1 H -4.337 8.634 6.307 1.00 . A A . 18 TYR HE1 1 1
14 52677 1 1 18 TYR HE2 H -2.908 4.579 6.247 1.00 . A A . 18 TYR HE2 1 1
14 52678 1 1 18 TYR HH H -2.052 6.254 7.696 1.00 . A A . 18 TYR HH 1 1
14 52679 1 1 18 TYR N N -8.459 4.285 5.174 1.00 . A A . 18 TYR N 1 1
14 52680 1 1 18 TYR O O -9.487 7.131 3.393 1.00 . A A . 18 TYR O 1 1
14 52681 1 1 18 TYR OH O -2.510 6.998 7.320 1.00 . A A . 18 TYR OH 1 1
14 52682 1 1 19 LEU C C -11.959 6.241 2.736 1.00 . A A . 19 LEU C 1 1
14 52683 1 1 19 LEU CA C -11.002 5.361 1.959 1.00 . A A . 19 LEU CA 1 1
14 52684 1 1 19 LEU CB C -11.714 4.108 1.360 1.00 . A A . 19 LEU CB 1 1
14 52685 1 1 19 LEU CD1 C -14.108 4.872 0.719 1.00 . A A . 19 LEU CD1 1 1
14 52686 1 1 19 LEU CD2 C -12.202 5.254 -0.929 1.00 . A A . 19 LEU CD2 1 1
14 52687 1 1 19 LEU CG C -12.742 4.348 0.210 1.00 . A A . 19 LEU CG 1 1
14 52688 1 1 19 LEU H H -9.685 4.013 2.975 1.00 . A A . 19 LEU H 1 1
14 52689 1 1 19 LEU HA H -10.526 5.943 1.154 1.00 . A A . 19 LEU HA 1 1
14 52690 1 1 19 LEU HB2 H -10.939 3.447 0.949 1.00 . A A . 19 LEU HB2 1 1
14 52691 1 1 19 LEU HB3 H -12.202 3.548 2.172 1.00 . A A . 19 LEU HB3 1 1
14 52692 1 1 19 LEU HD11 H -14.031 5.881 1.133 1.00 . A A . 19 LEU HD11 1 1
14 52693 1 1 19 LEU HD12 H -14.489 4.205 1.505 1.00 . A A . 19 LEU HD12 1 1
14 52694 1 1 19 LEU HD13 H -14.832 4.904 -0.109 1.00 . A A . 19 LEU HD13 1 1
14 52695 1 1 19 LEU HD21 H -12.023 6.272 -0.563 1.00 . A A . 19 LEU HD21 1 1
14 52696 1 1 19 LEU HD22 H -12.944 5.313 -1.738 1.00 . A A . 19 LEU HD22 1 1
14 52697 1 1 19 LEU HD23 H -11.264 4.867 -1.348 1.00 . A A . 19 LEU HD23 1 1
14 52698 1 1 19 LEU HG H -12.951 3.359 -0.238 1.00 . A A . 19 LEU HG 1 1
14 52699 1 1 19 LEU N N -9.916 4.980 2.862 1.00 . A A . 19 LEU N 1 1
14 52700 1 1 19 LEU O O -12.330 7.295 2.242 1.00 . A A . 19 LEU O 1 1
14 52701 1 1 20 LYS C C -12.963 8.055 4.828 1.00 . A A . 20 LYS C 1 1
14 52702 1 1 20 LYS CA C -13.336 6.592 4.731 1.00 . A A . 20 LYS CA 1 1
14 52703 1 1 20 LYS CB C -13.664 5.985 6.137 1.00 . A A . 20 LYS CB 1 1
14 52704 1 1 20 LYS CD C -12.806 5.579 8.557 1.00 . A A . 20 LYS CD 1 1
14 52705 1 1 20 LYS CE C -14.215 5.364 9.176 1.00 . A A . 20 LYS CE 1 1
14 52706 1 1 20 LYS CG C -12.784 6.511 7.309 1.00 . A A . 20 LYS CG 1 1
14 52707 1 1 20 LYS H H -12.001 4.971 4.347 1.00 . A A . 20 LYS H 1 1
14 52708 1 1 20 LYS HA H -14.258 6.520 4.127 1.00 . A A . 20 LYS HA 1 1
14 52709 1 1 20 LYS HB2 H -14.710 6.219 6.392 1.00 . A A . 20 LYS HB2 1 1
14 52710 1 1 20 LYS HB3 H -13.592 4.889 6.072 1.00 . A A . 20 LYS HB3 1 1
14 52711 1 1 20 LYS HD2 H -12.397 4.595 8.277 1.00 . A A . 20 LYS HD2 1 1
14 52712 1 1 20 LYS HD3 H -12.145 6.013 9.325 1.00 . A A . 20 LYS HD3 1 1
14 52713 1 1 20 LYS HE2 H -14.634 6.340 9.461 1.00 . A A . 20 LYS HE2 1 1
14 52714 1 1 20 LYS HE3 H -14.899 4.912 8.439 1.00 . A A . 20 LYS HE3 1 1
14 52715 1 1 20 LYS HG2 H -11.735 6.585 6.999 1.00 . A A . 20 LYS HG2 1 1
14 52716 1 1 20 LYS HG3 H -13.102 7.530 7.578 1.00 . A A . 20 LYS HG3 1 1
14 52717 1 1 20 LYS HZ1 H -13.767 3.503 10.073 1.00 . A A . 20 LYS HZ1 1 1
14 52718 1 1 20 LYS HZ2 H -15.134 4.335 10.787 1.00 . A A . 20 LYS HZ2 1 1
14 52719 1 1 20 LYS HZ3 H -13.510 4.888 11.124 1.00 . A A . 20 LYS HZ3 1 1
14 52720 1 1 20 LYS N N -12.348 5.829 3.966 1.00 . A A . 20 LYS N 1 1
14 52721 1 1 20 LYS NZ N -14.150 4.475 10.357 1.00 . A A . 20 LYS NZ 1 1
14 52722 1 1 20 LYS O O -13.852 8.880 4.693 1.00 . A A . 20 LYS O 1 1
14 52723 1 1 21 ARG C C -11.536 10.576 3.867 1.00 . A A . 21 ARG C 1 1
14 52724 1 1 21 ARG CA C -11.377 9.856 5.196 1.00 . A A . 21 ARG CA 1 1
14 52725 1 1 21 ARG CB C -10.005 10.162 5.871 1.00 . A A . 21 ARG CB 1 1
14 52726 1 1 21 ARG CD C -7.552 10.691 5.167 1.00 . A A . 21 ARG CD 1 1
14 52727 1 1 21 ARG CG C -8.769 9.726 5.030 1.00 . A A . 21 ARG CG 1 1
14 52728 1 1 21 ARG CZ C -5.779 11.303 6.734 1.00 . A A . 21 ARG CZ 1 1
14 52729 1 1 21 ARG H H -10.932 7.773 5.096 1.00 . A A . 21 ARG H 1 1
14 52730 1 1 21 ARG HA H -12.136 10.270 5.885 1.00 . A A . 21 ARG HA 1 1
14 52731 1 1 21 ARG HB2 H -10.000 11.251 6.032 1.00 . A A . 21 ARG HB2 1 1
14 52732 1 1 21 ARG HB3 H -9.939 9.685 6.865 1.00 . A A . 21 ARG HB3 1 1
14 52733 1 1 21 ARG HD2 H -6.856 10.511 4.333 1.00 . A A . 21 ARG HD2 1 1
14 52734 1 1 21 ARG HD3 H -7.939 11.717 5.085 1.00 . A A . 21 ARG HD3 1 1
14 52735 1 1 21 ARG HE H -6.913 9.623 6.908 1.00 . A A . 21 ARG HE 1 1
14 52736 1 1 21 ARG HG2 H -8.491 8.696 5.290 1.00 . A A . 21 ARG HG2 1 1
14 52737 1 1 21 ARG HG3 H -9.027 9.722 3.966 1.00 . A A . 21 ARG HG3 1 1
14 52738 1 1 21 ARG HH11 H -5.988 12.732 5.274 1.00 . A A . 21 ARG HH11 1 1
14 52739 1 1 21 ARG HH12 H -4.741 13.043 6.473 1.00 . A A . 21 ARG HH12 1 1
14 52740 1 1 21 ARG HH21 H -5.229 10.107 8.298 1.00 . A A . 21 ARG HH21 1 1
14 52741 1 1 21 ARG HH22 H -4.280 11.571 8.097 1.00 . A A . 21 ARG HH22 1 1
14 52742 1 1 21 ARG N N -11.680 8.434 5.047 1.00 . A A . 21 ARG N 1 1
14 52743 1 1 21 ARG NE N -6.737 10.480 6.359 1.00 . A A . 21 ARG NE 1 1
14 52744 1 1 21 ARG NH1 N -5.488 12.426 6.117 1.00 . A A . 21 ARG NH1 1 1
14 52745 1 1 21 ARG NH2 N -5.059 10.979 7.783 1.00 . A A . 21 ARG NH2 1 1
14 52746 1 1 21 ARG O O -11.970 11.718 3.881 1.00 . A A . 21 ARG O 1 1
14 52747 1 1 22 PHE C C -12.934 10.669 1.113 1.00 . A A . 22 PHE C 1 1
14 52748 1 1 22 PHE CA C -11.450 10.616 1.419 1.00 . A A . 22 PHE CA 1 1
14 52749 1 1 22 PHE CB C -10.703 9.932 0.234 1.00 . A A . 22 PHE CB 1 1
14 52750 1 1 22 PHE CD1 C -8.437 10.810 1.148 1.00 . A A . 22 PHE CD1 1 1
14 52751 1 1 22 PHE CD2 C -8.530 9.792 -1.035 1.00 . A A . 22 PHE CD2 1 1
14 52752 1 1 22 PHE CE1 C -7.063 11.023 0.991 1.00 . A A . 22 PHE CE1 1 1
14 52753 1 1 22 PHE CE2 C -7.159 10.004 -1.199 1.00 . A A . 22 PHE CE2 1 1
14 52754 1 1 22 PHE CG C -9.187 10.192 0.137 1.00 . A A . 22 PHE CG 1 1
14 52755 1 1 22 PHE CZ C -6.424 10.622 -0.185 1.00 . A A . 22 PHE CZ 1 1
14 52756 1 1 22 PHE H H -10.892 9.003 2.699 1.00 . A A . 22 PHE H 1 1
14 52757 1 1 22 PHE HA H -11.119 11.667 1.464 1.00 . A A . 22 PHE HA 1 1
14 52758 1 1 22 PHE HB2 H -10.869 8.844 0.270 1.00 . A A . 22 PHE HB2 1 1
14 52759 1 1 22 PHE HB3 H -11.134 10.302 -0.710 1.00 . A A . 22 PHE HB3 1 1
14 52760 1 1 22 PHE HD1 H -8.902 11.138 2.068 1.00 . A A . 22 PHE HD1 1 1
14 52761 1 1 22 PHE HD2 H -9.087 9.309 -1.832 1.00 . A A . 22 PHE HD2 1 1
14 52762 1 1 22 PHE HE1 H -6.490 11.500 1.781 1.00 . A A . 22 PHE HE1 1 1
14 52763 1 1 22 PHE HE2 H -6.661 9.689 -2.109 1.00 . A A . 22 PHE HE2 1 1
14 52764 1 1 22 PHE HZ H -5.362 10.787 -0.317 1.00 . A A . 22 PHE HZ 1 1
14 52765 1 1 22 PHE N N -11.218 9.951 2.706 1.00 . A A . 22 PHE N 1 1
14 52766 1 1 22 PHE O O -13.302 11.449 0.249 1.00 . A A . 22 PHE O 1 1
14 52767 1 1 23 TYR C C -15.831 10.553 2.819 1.00 . A A . 23 TYR C 1 1
14 52768 1 1 23 TYR CA C -15.238 9.946 1.568 1.00 . A A . 23 TYR CA 1 1
14 52769 1 1 23 TYR CB C -15.808 8.574 1.137 1.00 . A A . 23 TYR CB 1 1
14 52770 1 1 23 TYR CD1 C -14.137 8.222 -0.752 1.00 . A A . 23 TYR CD1 1 1
14 52771 1 1 23 TYR CD2 C -16.488 8.167 -1.293 1.00 . A A . 23 TYR CD2 1 1
14 52772 1 1 23 TYR CE1 C -13.813 8.106 -2.105 1.00 . A A . 23 TYR CE1 1 1
14 52773 1 1 23 TYR CE2 C -16.169 8.021 -2.646 1.00 . A A . 23 TYR CE2 1 1
14 52774 1 1 23 TYR CG C -15.472 8.308 -0.340 1.00 . A A . 23 TYR CG 1 1
14 52775 1 1 23 TYR CZ C -14.833 8.003 -3.053 1.00 . A A . 23 TYR CZ 1 1
14 52776 1 1 23 TYR H H -13.487 9.207 2.469 1.00 . A A . 23 TYR H 1 1
14 52777 1 1 23 TYR HA H -15.503 10.614 0.739 1.00 . A A . 23 TYR HA 1 1
14 52778 1 1 23 TYR HB2 H -15.374 7.779 1.758 1.00 . A A . 23 TYR HB2 1 1
14 52779 1 1 23 TYR HB3 H -16.896 8.584 1.289 1.00 . A A . 23 TYR HB3 1 1
14 52780 1 1 23 TYR HD1 H -13.341 8.245 -0.022 1.00 . A A . 23 TYR HD1 1 1
14 52781 1 1 23 TYR HD2 H -17.531 8.173 -0.993 1.00 . A A . 23 TYR HD2 1 1
14 52782 1 1 23 TYR HE1 H -12.773 8.097 -2.420 1.00 . A A . 23 TYR HE1 1 1
14 52783 1 1 23 TYR HE2 H -16.957 7.920 -3.385 1.00 . A A . 23 TYR HE2 1 1
14 52784 1 1 23 TYR HH H -14.088 7.060 -4.570 1.00 . A A . 23 TYR HH 1 1
14 52785 1 1 23 TYR N N -13.795 9.868 1.787 1.00 . A A . 23 TYR N 1 1
14 52786 1 1 23 TYR O O -15.936 11.768 2.845 1.00 . A A . 23 TYR O 1 1
14 52787 1 1 23 TYR OH O -14.528 7.883 -4.403 1.00 . A A . 23 TYR OH 1 1
14 52788 1 1 24 LEU C C -16.256 9.530 6.289 1.00 . A A . 24 LEU C 1 1
14 52789 1 1 24 LEU CA C -16.660 10.387 5.116 1.00 . A A . 24 LEU CA 1 1
14 52790 1 1 24 LEU CB C -18.204 10.529 5.198 1.00 . A A . 24 LEU CB 1 1
14 52791 1 1 24 LEU CD1 C -20.329 11.631 4.378 1.00 . A A . 24 LEU CD1 1 1
14 52792 1 1 24 LEU CD2 C -18.357 13.112 4.997 1.00 . A A . 24 LEU CD2 1 1
14 52793 1 1 24 LEU CG C -18.783 11.734 4.409 1.00 . A A . 24 LEU CG 1 1
14 52794 1 1 24 LEU H H -16.139 8.778 3.828 1.00 . A A . 24 LEU H 1 1
14 52795 1 1 24 LEU HA H -16.143 11.344 5.272 1.00 . A A . 24 LEU HA 1 1
14 52796 1 1 24 LEU HB2 H -18.618 9.581 4.814 1.00 . A A . 24 LEU HB2 1 1
14 52797 1 1 24 LEU HB3 H -18.541 10.644 6.241 1.00 . A A . 24 LEU HB3 1 1
14 52798 1 1 24 LEU HD11 H -20.725 11.752 5.397 1.00 . A A . 24 LEU HD11 1 1
14 52799 1 1 24 LEU HD12 H -20.656 10.658 3.979 1.00 . A A . 24 LEU HD12 1 1
14 52800 1 1 24 LEU HD13 H -20.741 12.418 3.732 1.00 . A A . 24 LEU HD13 1 1
14 52801 1 1 24 LEU HD21 H -18.593 13.164 6.071 1.00 . A A . 24 LEU HD21 1 1
14 52802 1 1 24 LEU HD22 H -18.889 13.927 4.487 1.00 . A A . 24 LEU HD22 1 1
14 52803 1 1 24 LEU HD23 H -17.281 13.297 4.866 1.00 . A A . 24 LEU HD23 1 1
14 52804 1 1 24 LEU HG H -18.431 11.668 3.375 1.00 . A A . 24 LEU HG 1 1
14 52805 1 1 24 LEU N N -16.199 9.778 3.866 1.00 . A A . 24 LEU N 1 1
14 52806 1 1 24 LEU O O -16.030 8.346 6.101 1.00 . A A . 24 LEU O 1 1
14 52807 1 1 25 TYR C C -17.035 8.996 9.392 1.00 . A A . 25 TYR C 1 1
14 52808 1 1 25 TYR CA C -15.762 9.393 8.681 1.00 . A A . 25 TYR CA 1 1
14 52809 1 1 25 TYR CB C -14.786 10.285 9.503 1.00 . A A . 25 TYR CB 1 1
14 52810 1 1 25 TYR CD1 C -12.439 9.572 10.186 1.00 . A A . 25 TYR CD1 1 1
14 52811 1 1 25 TYR CD2 C -14.315 8.517 11.279 1.00 . A A . 25 TYR CD2 1 1
14 52812 1 1 25 TYR CE1 C -11.567 8.745 10.901 1.00 . A A . 25 TYR CE1 1 1
14 52813 1 1 25 TYR CE2 C -13.443 7.699 11.999 1.00 . A A . 25 TYR CE2 1 1
14 52814 1 1 25 TYR CG C -13.821 9.439 10.346 1.00 . A A . 25 TYR CG 1 1
14 52815 1 1 25 TYR CZ C -12.057 7.803 11.802 1.00 . A A . 25 TYR CZ 1 1
14 52816 1 1 25 TYR H H -16.424 11.102 7.618 1.00 . A A . 25 TYR H 1 1
14 52817 1 1 25 TYR HA H -15.205 8.489 8.392 1.00 . A A . 25 TYR HA 1 1
14 52818 1 1 25 TYR HB2 H -14.198 10.885 8.789 1.00 . A A . 25 TYR HB2 1 1
14 52819 1 1 25 TYR HB3 H -15.329 10.990 10.147 1.00 . A A . 25 TYR HB3 1 1
14 52820 1 1 25 TYR HD1 H -12.025 10.312 9.507 1.00 . A A . 25 TYR HD1 1 1
14 52821 1 1 25 TYR HD2 H -15.382 8.429 11.449 1.00 . A A . 25 TYR HD2 1 1
14 52822 1 1 25 TYR HE1 H -10.499 8.842 10.749 1.00 . A A . 25 TYR HE1 1 1
14 52823 1 1 25 TYR HE2 H -13.848 6.984 12.707 1.00 . A A . 25 TYR HE2 1 1
14 52824 1 1 25 TYR HH H -11.565 6.362 13.083 1.00 . A A . 25 TYR HH 1 1
14 52825 1 1 25 TYR N N -16.177 10.136 7.497 1.00 . A A . 25 TYR N 1 1
14 52826 1 1 25 TYR O O -17.389 9.636 10.370 1.00 . A A . 25 TYR O 1 1
14 52827 1 1 25 TYR OH O -11.158 6.984 12.493 1.00 . A A . 25 TYR OH 1 1
14 52828 1 1 26 ASP C C -18.778 6.157 10.159 1.00 . A A . 26 ASP C 1 1
14 52829 1 1 26 ASP CA C -18.991 7.512 9.521 1.00 . A A . 26 ASP CA 1 1
14 52830 1 1 26 ASP CB C -20.117 7.401 8.461 1.00 . A A . 26 ASP CB 1 1
14 52831 1 1 26 ASP CG C -20.388 8.730 7.800 1.00 . A A . 26 ASP CG 1 1
14 52832 1 1 26 ASP H H -17.417 7.436 8.099 1.00 . A A . 26 ASP H 1 1
14 52833 1 1 26 ASP HA H -19.335 8.233 10.279 1.00 . A A . 26 ASP HA 1 1
14 52834 1 1 26 ASP HB2 H -19.830 6.657 7.700 1.00 . A A . 26 ASP HB2 1 1
14 52835 1 1 26 ASP HB3 H -21.045 7.056 8.943 1.00 . A A . 26 ASP HB3 1 1
14 52836 1 1 26 ASP N N -17.740 7.949 8.897 1.00 . A A . 26 ASP N 1 1
14 52837 1 1 26 ASP O O -18.224 5.293 9.497 1.00 . A A . 26 ASP O 1 1
14 52838 1 1 26 ASP OD1 O -20.521 8.762 6.546 1.00 . A A . 26 ASP OD1 1 1
14 52839 1 1 26 ASP OD2 O -20.478 9.758 8.525 1.00 . A A . 26 ASP OD2 1 1
14 52840 1 1 27 SER C C -20.059 3.651 11.390 1.00 . A A . 27 SER C 1 1
14 52841 1 1 27 SER CA C -19.074 4.612 12.022 1.00 . A A . 27 SER CA 1 1
14 52842 1 1 27 SER CB C -19.290 4.628 13.557 1.00 . A A . 27 SER CB 1 1
14 52843 1 1 27 SER H H -19.661 6.656 11.959 1.00 . A A . 27 SER H 1 1
14 52844 1 1 27 SER HA H -18.043 4.267 11.848 1.00 . A A . 27 SER HA 1 1
14 52845 1 1 27 SER HB2 H -18.578 5.328 14.027 1.00 . A A . 27 SER HB2 1 1
14 52846 1 1 27 SER HB3 H -20.313 4.970 13.782 1.00 . A A . 27 SER HB3 1 1
14 52847 1 1 27 SER HG H -18.263 2.953 13.979 1.00 . A A . 27 SER HG 1 1
14 52848 1 1 27 SER N N -19.208 5.939 11.425 1.00 . A A . 27 SER N 1 1
14 52849 1 1 27 SER O O -19.760 2.469 11.347 1.00 . A A . 27 SER O 1 1
14 52850 1 1 27 SER OG O -19.135 3.311 14.117 1.00 . A A . 27 SER OG 1 1
14 52851 1 1 28 GLU C C -21.444 2.258 9.301 1.00 . A A . 28 GLU C 1 1
14 52852 1 1 28 GLU CA C -22.167 3.234 10.207 1.00 . A A . 28 GLU CA 1 1
14 52853 1 1 28 GLU CB C -23.202 4.018 9.339 1.00 . A A . 28 GLU CB 1 1
14 52854 1 1 28 GLU CD C -25.454 3.070 10.004 1.00 . A A . 28 GLU CD 1 1
14 52855 1 1 28 GLU CG C -24.544 4.279 10.082 1.00 . A A . 28 GLU CG 1 1
14 52856 1 1 28 GLU H H -21.486 5.085 11.019 1.00 . A A . 28 GLU H 1 1
14 52857 1 1 28 GLU HA H -22.686 2.649 10.982 1.00 . A A . 28 GLU HA 1 1
14 52858 1 1 28 GLU HB2 H -22.748 4.971 9.026 1.00 . A A . 28 GLU HB2 1 1
14 52859 1 1 28 GLU HB3 H -23.447 3.471 8.415 1.00 . A A . 28 GLU HB3 1 1
14 52860 1 1 28 GLU HG2 H -24.353 4.543 11.136 1.00 . A A . 28 GLU HG2 1 1
14 52861 1 1 28 GLU HG3 H -25.049 5.134 9.597 1.00 . A A . 28 GLU HG3 1 1
14 52862 1 1 28 GLU N N -21.229 4.125 10.897 1.00 . A A . 28 GLU N 1 1
14 52863 1 1 28 GLU O O -21.768 1.081 9.350 1.00 . A A . 28 GLU O 1 1
14 52864 1 1 28 GLU OE1 O -25.011 1.945 10.359 1.00 . A A . 28 GLU OE1 1 1
14 52865 1 1 28 GLU OE2 O -26.631 3.226 9.575 1.00 . A A . 28 GLU OE2 1 1
14 52866 1 1 29 THR C C -18.490 1.334 8.108 1.00 . A A . 29 THR C 1 1
14 52867 1 1 29 THR CA C -19.803 1.820 7.532 1.00 . A A . 29 THR CA 1 1
14 52868 1 1 29 THR CB C -19.632 2.572 6.178 1.00 . A A . 29 THR CB 1 1
14 52869 1 1 29 THR CG2 C -19.381 1.617 4.979 1.00 . A A . 29 THR CG2 1 1
14 52870 1 1 29 THR H H -20.207 3.685 8.482 1.00 . A A . 29 THR H 1 1
14 52871 1 1 29 THR HA H -20.430 0.936 7.331 1.00 . A A . 29 THR HA 1 1
14 52872 1 1 29 THR HB H -18.786 3.277 6.259 1.00 . A A . 29 THR HB 1 1
14 52873 1 1 29 THR HG1 H -21.589 2.877 5.841 1.00 . A A . 29 THR HG1 1 1
14 52874 1 1 29 THR HG21 H -19.270 2.207 4.059 1.00 . A A . 29 THR HG21 1 1
14 52875 1 1 29 THR HG22 H -20.234 0.934 4.851 1.00 . A A . 29 THR HG22 1 1
14 52876 1 1 29 THR HG23 H -18.472 1.017 5.113 1.00 . A A . 29 THR HG23 1 1
14 52877 1 1 29 THR N N -20.477 2.719 8.472 1.00 . A A . 29 THR N 1 1
14 52878 1 1 29 THR O O -17.503 1.321 7.390 1.00 . A A . 29 THR O 1 1
14 52879 1 1 29 THR OG1 O -20.790 3.388 5.916 1.00 . A A . 29 THR OG1 1 1
14 52880 1 1 30 LYS C C -17.316 -1.084 9.994 1.00 . A A . 30 LYS C 1 1
14 52881 1 1 30 LYS CA C -17.208 0.424 9.993 1.00 . A A . 30 LYS CA 1 1
14 52882 1 1 30 LYS CB C -17.012 1.023 11.417 1.00 . A A . 30 LYS CB 1 1
14 52883 1 1 30 LYS CD C -14.938 -0.456 11.973 1.00 . A A . 30 LYS CD 1 1
14 52884 1 1 30 LYS CE C -13.550 -0.487 12.680 1.00 . A A . 30 LYS CE 1 1
14 52885 1 1 30 LYS CG C -15.548 0.969 11.936 1.00 . A A . 30 LYS CG 1 1
14 52886 1 1 30 LYS H H -19.268 0.909 9.975 1.00 . A A . 30 LYS H 1 1
14 52887 1 1 30 LYS HA H -16.328 0.733 9.406 1.00 . A A . 30 LYS HA 1 1
14 52888 1 1 30 LYS HB2 H -17.267 2.089 11.351 1.00 . A A . 30 LYS HB2 1 1
14 52889 1 1 30 LYS HB3 H -17.705 0.561 12.137 1.00 . A A . 30 LYS HB3 1 1
14 52890 1 1 30 LYS HD2 H -15.631 -1.132 12.504 1.00 . A A . 30 LYS HD2 1 1
14 52891 1 1 30 LYS HD3 H -14.817 -0.839 10.945 1.00 . A A . 30 LYS HD3 1 1
14 52892 1 1 30 LYS HE2 H -13.685 -0.194 13.733 1.00 . A A . 30 LYS HE2 1 1
14 52893 1 1 30 LYS HE3 H -13.200 -1.533 12.689 1.00 . A A . 30 LYS HE3 1 1
14 52894 1 1 30 LYS HG2 H -14.931 1.605 11.287 1.00 . A A . 30 LYS HG2 1 1
14 52895 1 1 30 LYS HG3 H -15.531 1.394 12.952 1.00 . A A . 30 LYS HG3 1 1
14 52896 1 1 30 LYS HZ1 H -11.563 0.204 12.511 1.00 . A A . 30 LYS HZ1 1 1
14 52897 1 1 30 LYS HZ2 H -12.741 1.424 12.165 1.00 . A A . 30 LYS HZ2 1 1
14 52898 1 1 30 LYS HZ3 H -12.432 0.136 10.989 1.00 . A A . 30 LYS HZ3 1 1
14 52899 1 1 30 LYS N N -18.450 0.922 9.399 1.00 . A A . 30 LYS N 1 1
14 52900 1 1 30 LYS NZ N -12.524 0.370 12.042 1.00 . A A . 30 LYS NZ 1 1
14 52901 1 1 30 LYS O O -17.739 -1.648 10.990 1.00 . A A . 30 LYS O 1 1
14 52902 1 1 31 ASN C C -16.227 -3.804 7.731 1.00 . A A . 31 ASN C 1 1
14 52903 1 1 31 ASN CA C -17.021 -3.221 8.880 1.00 . A A . 31 ASN CA 1 1
14 52904 1 1 31 ASN CB C -18.508 -3.685 8.825 1.00 . A A . 31 ASN CB 1 1
14 52905 1 1 31 ASN CG C -19.032 -4.349 10.080 1.00 . A A . 31 ASN CG 1 1
14 52906 1 1 31 ASN H H -16.629 -1.292 8.060 1.00 . A A . 31 ASN H 1 1
14 52907 1 1 31 ASN HA H -16.521 -3.576 9.796 1.00 . A A . 31 ASN HA 1 1
14 52908 1 1 31 ASN HB2 H -19.138 -2.818 8.576 1.00 . A A . 31 ASN HB2 1 1
14 52909 1 1 31 ASN HB3 H -18.642 -4.430 8.029 1.00 . A A . 31 ASN HB3 1 1
14 52910 1 1 31 ASN HD21 H -21.003 -3.915 9.659 1.00 . A A . 31 ASN HD21 1 1
14 52911 1 1 31 ASN HD22 H -20.735 -4.789 11.117 1.00 . A A . 31 ASN HD22 1 1
14 52912 1 1 31 ASN N N -16.942 -1.762 8.887 1.00 . A A . 31 ASN N 1 1
14 52913 1 1 31 ASN ND2 N -20.367 -4.347 10.299 1.00 . A A . 31 ASN ND2 1 1
14 52914 1 1 31 ASN O O -16.022 -3.109 6.748 1.00 . A A . 31 ASN O 1 1
14 52915 1 1 31 ASN OD1 O -18.257 -4.886 10.857 1.00 . A A . 31 ASN OD1 1 1
14 52916 1 1 32 ALA C C -15.796 -6.208 5.672 1.00 . A A . 32 ALA C 1 1
14 52917 1 1 32 ALA CA C -14.947 -5.680 6.807 1.00 . A A . 32 ALA CA 1 1
14 52918 1 1 32 ALA CB C -14.111 -6.851 7.384 1.00 . A A . 32 ALA CB 1 1
14 52919 1 1 32 ALA H H -15.997 -5.623 8.662 1.00 . A A . 32 ALA H 1 1
14 52920 1 1 32 ALA HA H -14.241 -4.926 6.418 1.00 . A A . 32 ALA HA 1 1
14 52921 1 1 32 ALA HB1 H -14.773 -7.648 7.757 1.00 . A A . 32 ALA HB1 1 1
14 52922 1 1 32 ALA HB2 H -13.455 -7.275 6.607 1.00 . A A . 32 ALA HB2 1 1
14 52923 1 1 32 ALA HB3 H -13.486 -6.491 8.216 1.00 . A A . 32 ALA HB3 1 1
14 52924 1 1 32 ALA N N -15.771 -5.073 7.854 1.00 . A A . 32 ALA N 1 1
14 52925 1 1 32 ALA O O -15.322 -6.202 4.548 1.00 . A A . 32 ALA O 1 1
14 52926 1 1 33 ASN C C -18.417 -5.991 4.060 1.00 . A A . 33 ASN C 1 1
14 52927 1 1 33 ASN CA C -17.855 -7.179 4.811 1.00 . A A . 33 ASN CA 1 1
14 52928 1 1 33 ASN CB C -19.001 -8.104 5.302 1.00 . A A . 33 ASN CB 1 1
14 52929 1 1 33 ASN CG C -19.701 -8.797 4.152 1.00 . A A . 33 ASN CG 1 1
14 52930 1 1 33 ASN H H -17.421 -6.697 6.845 1.00 . A A . 33 ASN H 1 1
14 52931 1 1 33 ASN HA H -17.209 -7.775 4.144 1.00 . A A . 33 ASN HA 1 1
14 52932 1 1 33 ASN HB2 H -18.570 -8.885 5.948 1.00 . A A . 33 ASN HB2 1 1
14 52933 1 1 33 ASN HB3 H -19.708 -7.516 5.908 1.00 . A A . 33 ASN HB3 1 1
14 52934 1 1 33 ASN HD21 H -21.555 -8.799 5.056 1.00 . A A . 33 ASN HD21 1 1
14 52935 1 1 33 ASN HD22 H -21.489 -9.526 3.496 1.00 . A A . 33 ASN HD22 1 1
14 52936 1 1 33 ASN N N -17.036 -6.688 5.921 1.00 . A A . 33 ASN N 1 1
14 52937 1 1 33 ASN ND2 N -21.024 -9.059 4.249 1.00 . A A . 33 ASN ND2 1 1
14 52938 1 1 33 ASN O O -18.299 -5.949 2.845 1.00 . A A . 33 ASN O 1 1
14 52939 1 1 33 ASN OD1 O -19.056 -9.118 3.166 1.00 . A A . 33 ASN OD1 1 1
14 52940 1 1 34 SER C C -18.466 -3.169 3.267 1.00 . A A . 34 SER C 1 1
14 52941 1 1 34 SER CA C -19.538 -3.812 4.110 1.00 . A A . 34 SER CA 1 1
14 52942 1 1 34 SER CB C -20.054 -2.759 5.132 1.00 . A A . 34 SER CB 1 1
14 52943 1 1 34 SER H H -19.121 -5.083 5.764 1.00 . A A . 34 SER H 1 1
14 52944 1 1 34 SER HA H -20.378 -4.120 3.464 1.00 . A A . 34 SER HA 1 1
14 52945 1 1 34 SER HB2 H -20.496 -1.894 4.608 1.00 . A A . 34 SER HB2 1 1
14 52946 1 1 34 SER HB3 H -20.843 -3.222 5.746 1.00 . A A . 34 SER HB3 1 1
14 52947 1 1 34 SER HG H -18.342 -1.803 5.606 1.00 . A A . 34 SER HG 1 1
14 52948 1 1 34 SER N N -19.021 -5.010 4.773 1.00 . A A . 34 SER N 1 1
14 52949 1 1 34 SER O O -18.788 -2.641 2.214 1.00 . A A . 34 SER O 1 1
14 52950 1 1 34 SER OG O -19.028 -2.306 6.032 1.00 . A A . 34 SER OG 1 1
14 52951 1 1 35 LEU C C -16.228 -3.120 1.507 1.00 . A A . 35 LEU C 1 1
14 52952 1 1 35 LEU CA C -16.114 -2.617 2.927 1.00 . A A . 35 LEU CA 1 1
14 52953 1 1 35 LEU CB C -14.740 -2.968 3.575 1.00 . A A . 35 LEU CB 1 1
14 52954 1 1 35 LEU CD1 C -13.046 -3.352 1.628 1.00 . A A . 35 LEU CD1 1 1
14 52955 1 1 35 LEU CD2 C -13.504 -0.965 2.528 1.00 . A A . 35 LEU CD2 1 1
14 52956 1 1 35 LEU CG C -13.447 -2.484 2.854 1.00 . A A . 35 LEU CG 1 1
14 52957 1 1 35 LEU H H -16.971 -3.627 4.601 1.00 . A A . 35 LEU H 1 1
14 52958 1 1 35 LEU HA H -16.263 -1.524 2.949 1.00 . A A . 35 LEU HA 1 1
14 52959 1 1 35 LEU HB2 H -14.739 -2.532 4.587 1.00 . A A . 35 LEU HB2 1 1
14 52960 1 1 35 LEU HB3 H -14.668 -4.057 3.683 1.00 . A A . 35 LEU HB3 1 1
14 52961 1 1 35 LEU HD11 H -13.785 -3.277 0.827 1.00 . A A . 35 LEU HD11 1 1
14 52962 1 1 35 LEU HD12 H -12.965 -4.412 1.915 1.00 . A A . 35 LEU HD12 1 1
14 52963 1 1 35 LEU HD13 H -12.069 -3.034 1.233 1.00 . A A . 35 LEU HD13 1 1
14 52964 1 1 35 LEU HD21 H -13.659 -0.387 3.453 1.00 . A A . 35 LEU HD21 1 1
14 52965 1 1 35 LEU HD22 H -14.328 -0.727 1.844 1.00 . A A . 35 LEU HD22 1 1
14 52966 1 1 35 LEU HD23 H -12.566 -0.633 2.058 1.00 . A A . 35 LEU HD23 1 1
14 52967 1 1 35 LEU HG H -12.629 -2.653 3.574 1.00 . A A . 35 LEU HG 1 1
14 52968 1 1 35 LEU N N -17.191 -3.206 3.719 1.00 . A A . 35 LEU N 1 1
14 52969 1 1 35 LEU O O -16.175 -2.319 0.589 1.00 . A A . 35 LEU O 1 1
14 52970 1 1 36 GLU C C -17.544 -4.301 -0.847 1.00 . A A . 36 GLU C 1 1
14 52971 1 1 36 GLU CA C -16.455 -4.982 -0.050 1.00 . A A . 36 GLU CA 1 1
14 52972 1 1 36 GLU CB C -16.648 -6.523 -0.117 1.00 . A A . 36 GLU CB 1 1
14 52973 1 1 36 GLU CD C -15.500 -8.733 0.190 1.00 . A A . 36 GLU CD 1 1
14 52974 1 1 36 GLU CG C -15.533 -7.294 0.642 1.00 . A A . 36 GLU CG 1 1
14 52975 1 1 36 GLU H H -16.483 -5.069 2.087 1.00 . A A . 36 GLU H 1 1
14 52976 1 1 36 GLU HA H -15.494 -4.756 -0.530 1.00 . A A . 36 GLU HA 1 1
14 52977 1 1 36 GLU HB2 H -17.632 -6.806 0.287 1.00 . A A . 36 GLU HB2 1 1
14 52978 1 1 36 GLU HB3 H -16.623 -6.808 -1.183 1.00 . A A . 36 GLU HB3 1 1
14 52979 1 1 36 GLU HG2 H -14.547 -6.843 0.436 1.00 . A A . 36 GLU HG2 1 1
14 52980 1 1 36 GLU HG3 H -15.710 -7.256 1.729 1.00 . A A . 36 GLU HG3 1 1
14 52981 1 1 36 GLU N N -16.400 -4.447 1.310 1.00 . A A . 36 GLU N 1 1
14 52982 1 1 36 GLU O O -17.295 -3.893 -1.970 1.00 . A A . 36 GLU O 1 1
14 52983 1 1 36 GLU OE1 O -14.776 -9.026 -0.803 1.00 . A A . 36 GLU OE1 1 1
14 52984 1 1 36 GLU OE2 O -16.191 -9.582 0.815 1.00 . A A . 36 GLU OE2 1 1
14 52985 1 1 37 ALA C C -19.390 -2.049 -1.324 1.00 . A A . 37 ALA C 1 1
14 52986 1 1 37 ALA CA C -19.816 -3.468 -1.026 1.00 . A A . 37 ALA CA 1 1
14 52987 1 1 37 ALA CB C -21.147 -3.427 -0.230 1.00 . A A . 37 ALA CB 1 1
14 52988 1 1 37 ALA H H -18.955 -4.509 0.632 1.00 . A A . 37 ALA H 1 1
14 52989 1 1 37 ALA HA H -19.997 -4.006 -1.972 1.00 . A A . 37 ALA HA 1 1
14 52990 1 1 37 ALA HB1 H -21.486 -4.451 -0.013 1.00 . A A . 37 ALA HB1 1 1
14 52991 1 1 37 ALA HB2 H -21.014 -2.890 0.722 1.00 . A A . 37 ALA HB2 1 1
14 52992 1 1 37 ALA HB3 H -21.926 -2.915 -0.817 1.00 . A A . 37 ALA HB3 1 1
14 52993 1 1 37 ALA N N -18.764 -4.163 -0.287 1.00 . A A . 37 ALA N 1 1
14 52994 1 1 37 ALA O O -19.654 -1.576 -2.419 1.00 . A A . 37 ALA O 1 1
14 52995 1 1 38 LYS C C -17.471 0.213 -1.761 1.00 . A A . 38 LYS C 1 1
14 52996 1 1 38 LYS CA C -18.428 0.067 -0.594 1.00 . A A . 38 LYS CA 1 1
14 52997 1 1 38 LYS CB C -17.830 0.808 0.642 1.00 . A A . 38 LYS CB 1 1
14 52998 1 1 38 LYS CD C -17.472 3.226 1.488 1.00 . A A . 38 LYS CD 1 1
14 52999 1 1 38 LYS CE C -18.198 4.537 1.906 1.00 . A A . 38 LYS CE 1 1
14 53000 1 1 38 LYS CG C -18.455 2.225 0.828 1.00 . A A . 38 LYS CG 1 1
14 53001 1 1 38 LYS H H -18.509 -1.766 0.510 1.00 . A A . 38 LYS H 1 1
14 53002 1 1 38 LYS HA H -19.394 0.527 -0.859 1.00 . A A . 38 LYS HA 1 1
14 53003 1 1 38 LYS HB2 H -18.019 0.247 1.571 1.00 . A A . 38 LYS HB2 1 1
14 53004 1 1 38 LYS HB3 H -16.736 0.873 0.531 1.00 . A A . 38 LYS HB3 1 1
14 53005 1 1 38 LYS HD2 H -16.977 2.780 2.366 1.00 . A A . 38 LYS HD2 1 1
14 53006 1 1 38 LYS HD3 H -16.705 3.427 0.726 1.00 . A A . 38 LYS HD3 1 1
14 53007 1 1 38 LYS HE2 H -18.923 4.829 1.128 1.00 . A A . 38 LYS HE2 1 1
14 53008 1 1 38 LYS HE3 H -18.764 4.360 2.833 1.00 . A A . 38 LYS HE3 1 1
14 53009 1 1 38 LYS HG2 H -18.736 2.653 -0.150 1.00 . A A . 38 LYS HG2 1 1
14 53010 1 1 38 LYS HG3 H -19.379 2.140 1.427 1.00 . A A . 38 LYS HG3 1 1
14 53011 1 1 38 LYS HZ1 H -16.789 5.916 1.166 1.00 . A A . 38 LYS HZ1 1 1
14 53012 1 1 38 LYS HZ2 H -16.424 5.372 2.768 1.00 . A A . 38 LYS HZ2 1 1
14 53013 1 1 38 LYS HZ3 H -17.727 6.525 2.511 1.00 . A A . 38 LYS HZ3 1 1
14 53014 1 1 38 LYS N N -18.742 -1.345 -0.367 1.00 . A A . 38 LYS N 1 1
14 53015 1 1 38 LYS NZ N -17.239 5.644 2.108 1.00 . A A . 38 LYS NZ 1 1
14 53016 1 1 38 LYS O O -17.689 1.065 -2.606 1.00 . A A . 38 LYS O 1 1
14 53017 1 1 39 LEU C C -16.225 -0.447 -4.277 1.00 . A A . 39 LEU C 1 1
14 53018 1 1 39 LEU CA C -15.474 -0.563 -2.972 1.00 . A A . 39 LEU CA 1 1
14 53019 1 1 39 LEU CB C -14.597 -1.849 -3.077 1.00 . A A . 39 LEU CB 1 1
14 53020 1 1 39 LEU CD1 C -13.224 -0.981 -1.026 1.00 . A A . 39 LEU CD1 1 1
14 53021 1 1 39 LEU CD2 C -12.790 -3.293 -2.044 1.00 . A A . 39 LEU CD2 1 1
14 53022 1 1 39 LEU CG C -13.224 -1.824 -2.329 1.00 . A A . 39 LEU CG 1 1
14 53023 1 1 39 LEU H H -16.264 -1.295 -1.111 1.00 . A A . 39 LEU H 1 1
14 53024 1 1 39 LEU HA H -14.851 0.339 -2.882 1.00 . A A . 39 LEU HA 1 1
14 53025 1 1 39 LEU HB2 H -15.225 -2.681 -2.732 1.00 . A A . 39 LEU HB2 1 1
14 53026 1 1 39 LEU HB3 H -14.366 -2.074 -4.130 1.00 . A A . 39 LEU HB3 1 1
14 53027 1 1 39 LEU HD11 H -13.301 0.100 -1.211 1.00 . A A . 39 LEU HD11 1 1
14 53028 1 1 39 LEU HD12 H -12.293 -1.137 -0.465 1.00 . A A . 39 LEU HD12 1 1
14 53029 1 1 39 LEU HD13 H -14.062 -1.287 -0.403 1.00 . A A . 39 LEU HD13 1 1
14 53030 1 1 39 LEU HD21 H -12.569 -3.813 -2.987 1.00 . A A . 39 LEU HD21 1 1
14 53031 1 1 39 LEU HD22 H -13.585 -3.851 -1.537 1.00 . A A . 39 LEU HD22 1 1
14 53032 1 1 39 LEU HD23 H -11.911 -3.355 -1.391 1.00 . A A . 39 LEU HD23 1 1
14 53033 1 1 39 LEU HG H -12.461 -1.357 -2.977 1.00 . A A . 39 LEU HG 1 1
14 53034 1 1 39 LEU N N -16.407 -0.621 -1.835 1.00 . A A . 39 LEU N 1 1
14 53035 1 1 39 LEU O O -15.751 0.227 -5.178 1.00 . A A . 39 LEU O 1 1
14 53036 1 1 40 LYS C C -18.422 0.397 -6.003 1.00 . A A . 40 LYS C 1 1
14 53037 1 1 40 LYS CA C -18.101 -1.050 -5.684 1.00 . A A . 40 LYS CA 1 1
14 53038 1 1 40 LYS CB C -19.364 -1.955 -5.731 1.00 . A A . 40 LYS CB 1 1
14 53039 1 1 40 LYS CD C -20.266 -4.392 -5.564 1.00 . A A . 40 LYS CD 1 1
14 53040 1 1 40 LYS CE C -20.731 -4.699 -7.017 1.00 . A A . 40 LYS CE 1 1
14 53041 1 1 40 LYS CG C -19.030 -3.454 -5.454 1.00 . A A . 40 LYS CG 1 1
14 53042 1 1 40 LYS H H -17.784 -1.622 -3.651 1.00 . A A . 40 LYS H 1 1
14 53043 1 1 40 LYS HA H -17.410 -1.435 -6.452 1.00 . A A . 40 LYS HA 1 1
14 53044 1 1 40 LYS HB2 H -20.096 -1.588 -4.996 1.00 . A A . 40 LYS HB2 1 1
14 53045 1 1 40 LYS HB3 H -19.805 -1.847 -6.733 1.00 . A A . 40 LYS HB3 1 1
14 53046 1 1 40 LYS HD2 H -20.033 -5.357 -5.083 1.00 . A A . 40 LYS HD2 1 1
14 53047 1 1 40 LYS HD3 H -21.096 -3.936 -5.000 1.00 . A A . 40 LYS HD3 1 1
14 53048 1 1 40 LYS HE2 H -21.690 -5.241 -6.951 1.00 . A A . 40 LYS HE2 1 1
14 53049 1 1 40 LYS HE3 H -20.924 -3.763 -7.565 1.00 . A A . 40 LYS HE3 1 1
14 53050 1 1 40 LYS HG2 H -18.226 -3.794 -6.123 1.00 . A A . 40 LYS HG2 1 1
14 53051 1 1 40 LYS HG3 H -18.655 -3.561 -4.426 1.00 . A A . 40 LYS HG3 1 1
14 53052 1 1 40 LYS HZ1 H -18.845 -5.051 -8.003 1.00 . A A . 40 LYS HZ1 1 1
14 53053 1 1 40 LYS HZ2 H -20.190 -5.833 -8.732 1.00 . A A . 40 LYS HZ2 1 1
14 53054 1 1 40 LYS HZ3 H -19.545 -6.465 -7.254 1.00 . A A . 40 LYS HZ3 1 1
14 53055 1 1 40 LYS N N -17.396 -1.105 -4.409 1.00 . A A . 40 LYS N 1 1
14 53056 1 1 40 LYS NZ N -19.778 -5.545 -7.775 1.00 . A A . 40 LYS NZ 1 1
14 53057 1 1 40 LYS O O -18.170 0.807 -7.127 1.00 . A A . 40 LYS O 1 1
14 53058 1 1 41 GLU C C -17.944 3.333 -5.631 1.00 . A A . 41 GLU C 1 1
14 53059 1 1 41 GLU CA C -19.237 2.603 -5.350 1.00 . A A . 41 GLU CA 1 1
14 53060 1 1 41 GLU CB C -20.073 3.365 -4.272 1.00 . A A . 41 GLU CB 1 1
14 53061 1 1 41 GLU CD C -20.157 4.697 -2.131 1.00 . A A . 41 GLU CD 1 1
14 53062 1 1 41 GLU CG C -19.250 4.012 -3.122 1.00 . A A . 41 GLU CG 1 1
14 53063 1 1 41 GLU H H -19.142 0.851 -4.124 1.00 . A A . 41 GLU H 1 1
14 53064 1 1 41 GLU HA H -19.848 2.596 -6.269 1.00 . A A . 41 GLU HA 1 1
14 53065 1 1 41 GLU HB2 H -20.608 4.196 -4.763 1.00 . A A . 41 GLU HB2 1 1
14 53066 1 1 41 GLU HB3 H -20.830 2.679 -3.857 1.00 . A A . 41 GLU HB3 1 1
14 53067 1 1 41 GLU HG2 H -18.681 3.252 -2.574 1.00 . A A . 41 GLU HG2 1 1
14 53068 1 1 41 GLU HG3 H -18.536 4.751 -3.520 1.00 . A A . 41 GLU HG3 1 1
14 53069 1 1 41 GLU N N -18.955 1.197 -5.045 1.00 . A A . 41 GLU N 1 1
14 53070 1 1 41 GLU O O -17.911 4.139 -6.547 1.00 . A A . 41 GLU O 1 1
14 53071 1 1 41 GLU OE1 O -20.891 3.975 -1.402 1.00 . A A . 41 GLU OE1 1 1
14 53072 1 1 41 GLU OE2 O -20.146 5.957 -2.069 1.00 . A A . 41 GLU OE2 1 1
14 53073 1 1 42 MET C C -15.214 3.687 -6.507 1.00 . A A . 42 MET C 1 1
14 53074 1 1 42 MET CA C -15.611 3.775 -5.053 1.00 . A A . 42 MET CA 1 1
14 53075 1 1 42 MET CB C -14.465 3.166 -4.197 1.00 . A A . 42 MET CB 1 1
14 53076 1 1 42 MET CE C -10.362 3.673 -4.393 1.00 . A A . 42 MET CE 1 1
14 53077 1 1 42 MET CG C -13.101 3.847 -4.463 1.00 . A A . 42 MET CG 1 1
14 53078 1 1 42 MET H H -16.925 2.396 -4.103 1.00 . A A . 42 MET H 1 1
14 53079 1 1 42 MET HA H -15.746 4.829 -4.761 1.00 . A A . 42 MET HA 1 1
14 53080 1 1 42 MET HB2 H -14.712 3.235 -3.124 1.00 . A A . 42 MET HB2 1 1
14 53081 1 1 42 MET HB3 H -14.351 2.108 -4.460 1.00 . A A . 42 MET HB3 1 1
14 53082 1 1 42 MET HE1 H -10.265 4.732 -4.120 1.00 . A A . 42 MET HE1 1 1
14 53083 1 1 42 MET HE2 H -9.451 3.132 -4.108 1.00 . A A . 42 MET HE2 1 1
14 53084 1 1 42 MET HE3 H -10.498 3.584 -5.478 1.00 . A A . 42 MET HE3 1 1
14 53085 1 1 42 MET HG2 H -12.861 3.812 -5.536 1.00 . A A . 42 MET HG2 1 1
14 53086 1 1 42 MET HG3 H -13.107 4.894 -4.138 1.00 . A A . 42 MET HG3 1 1
14 53087 1 1 42 MET N N -16.872 3.064 -4.846 1.00 . A A . 42 MET N 1 1
14 53088 1 1 42 MET O O -14.844 4.693 -7.087 1.00 . A A . 42 MET O 1 1
14 53089 1 1 42 MET SD S -11.800 2.937 -3.567 1.00 . A A . 42 MET SD 1 1
14 53090 1 1 43 GLN C C -15.462 3.282 -9.436 1.00 . A A . 43 GLN C 1 1
14 53091 1 1 43 GLN CA C -14.742 2.369 -8.481 1.00 . A A . 43 GLN CA 1 1
14 53092 1 1 43 GLN CB C -14.857 0.945 -9.079 1.00 . A A . 43 GLN CB 1 1
14 53093 1 1 43 GLN CD C -13.355 0.000 -7.082 1.00 . A A . 43 GLN CD 1 1
14 53094 1 1 43 GLN CG C -14.432 -0.210 -8.127 1.00 . A A . 43 GLN CG 1 1
14 53095 1 1 43 GLN H H -15.611 1.677 -6.651 1.00 . A A . 43 GLN H 1 1
14 53096 1 1 43 GLN HA H -13.684 2.682 -8.471 1.00 . A A . 43 GLN HA 1 1
14 53097 1 1 43 GLN HB2 H -15.900 0.756 -9.393 1.00 . A A . 43 GLN HB2 1 1
14 53098 1 1 43 GLN HB3 H -14.245 0.937 -9.996 1.00 . A A . 43 GLN HB3 1 1
14 53099 1 1 43 GLN HE21 H -13.507 -1.951 -6.442 1.00 . A A . 43 GLN HE21 1 1
14 53100 1 1 43 GLN HE22 H -12.382 -0.984 -5.576 1.00 . A A . 43 GLN HE22 1 1
14 53101 1 1 43 GLN HG2 H -15.322 -0.575 -7.593 1.00 . A A . 43 GLN HG2 1 1
14 53102 1 1 43 GLN HG3 H -14.081 -1.022 -8.772 1.00 . A A . 43 GLN HG3 1 1
14 53103 1 1 43 GLN N N -15.262 2.487 -7.122 1.00 . A A . 43 GLN N 1 1
14 53104 1 1 43 GLN NE2 N -13.059 -1.070 -6.304 1.00 . A A . 43 GLN NE2 1 1
14 53105 1 1 43 GLN O O -14.829 3.778 -10.352 1.00 . A A . 43 GLN O 1 1
14 53106 1 1 43 GLN OE1 O -12.790 1.066 -6.941 1.00 . A A . 43 GLN OE1 1 1
14 53107 1 1 44 LYS C C -16.954 5.762 -10.079 1.00 . A A . 44 LYS C 1 1
14 53108 1 1 44 LYS CA C -17.498 4.356 -10.200 1.00 . A A . 44 LYS CA 1 1
14 53109 1 1 44 LYS CB C -19.038 4.342 -9.976 1.00 . A A . 44 LYS CB 1 1
14 53110 1 1 44 LYS CD C -19.115 1.914 -10.924 1.00 . A A . 44 LYS CD 1 1
14 53111 1 1 44 LYS CE C -19.799 0.518 -10.861 1.00 . A A . 44 LYS CE 1 1
14 53112 1 1 44 LYS CG C -19.671 2.920 -9.877 1.00 . A A . 44 LYS CG 1 1
14 53113 1 1 44 LYS H H -17.267 3.096 -8.484 1.00 . A A . 44 LYS H 1 1
14 53114 1 1 44 LYS HA H -17.287 4.002 -11.222 1.00 . A A . 44 LYS HA 1 1
14 53115 1 1 44 LYS HB2 H -19.275 4.893 -9.051 1.00 . A A . 44 LYS HB2 1 1
14 53116 1 1 44 LYS HB3 H -19.501 4.885 -10.816 1.00 . A A . 44 LYS HB3 1 1
14 53117 1 1 44 LYS HD2 H -19.215 2.327 -11.941 1.00 . A A . 44 LYS HD2 1 1
14 53118 1 1 44 LYS HD3 H -18.044 1.754 -10.723 1.00 . A A . 44 LYS HD3 1 1
14 53119 1 1 44 LYS HE2 H -19.181 -0.202 -11.428 1.00 . A A . 44 LYS HE2 1 1
14 53120 1 1 44 LYS HE3 H -19.827 0.175 -9.813 1.00 . A A . 44 LYS HE3 1 1
14 53121 1 1 44 LYS HG2 H -19.506 2.508 -8.870 1.00 . A A . 44 LYS HG2 1 1
14 53122 1 1 44 LYS HG3 H -20.760 3.028 -10.000 1.00 . A A . 44 LYS HG3 1 1
14 53123 1 1 44 LYS HZ1 H -21.151 0.821 -12.483 1.00 . A A . 44 LYS HZ1 1 1
14 53124 1 1 44 LYS HZ2 H -21.860 1.132 -10.916 1.00 . A A . 44 LYS HZ2 1 1
14 53125 1 1 44 LYS HZ3 H -21.579 -0.492 -11.436 1.00 . A A . 44 LYS HZ3 1 1
14 53126 1 1 44 LYS N N -16.782 3.499 -9.259 1.00 . A A . 44 LYS N 1 1
14 53127 1 1 44 LYS NZ N -21.160 0.505 -11.448 1.00 . A A . 44 LYS NZ 1 1
14 53128 1 1 44 LYS O O -16.778 6.429 -11.087 1.00 . A A . 44 LYS O 1 1
14 53129 1 1 45 PHE C C -14.880 7.792 -9.438 1.00 . A A . 45 PHE C 1 1
14 53130 1 1 45 PHE CA C -16.145 7.562 -8.637 1.00 . A A . 45 PHE CA 1 1
14 53131 1 1 45 PHE CB C -15.818 7.764 -7.136 1.00 . A A . 45 PHE CB 1 1
14 53132 1 1 45 PHE CD1 C -16.420 10.170 -6.683 1.00 . A A . 45 PHE CD1 1 1
14 53133 1 1 45 PHE CD2 C -14.075 9.558 -6.652 1.00 . A A . 45 PHE CD2 1 1
14 53134 1 1 45 PHE CE1 C -16.094 11.445 -6.219 1.00 . A A . 45 PHE CE1 1 1
14 53135 1 1 45 PHE CE2 C -13.749 10.821 -6.155 1.00 . A A . 45 PHE CE2 1 1
14 53136 1 1 45 PHE CG C -15.419 9.205 -6.823 1.00 . A A . 45 PHE CG 1 1
14 53137 1 1 45 PHE CZ C -14.770 11.731 -5.874 1.00 . A A . 45 PHE CZ 1 1
14 53138 1 1 45 PHE H H -16.851 5.644 -8.034 1.00 . A A . 45 PHE H 1 1
14 53139 1 1 45 PHE HA H -16.919 8.286 -8.937 1.00 . A A . 45 PHE HA 1 1
14 53140 1 1 45 PHE HB2 H -16.693 7.516 -6.513 1.00 . A A . 45 PHE HB2 1 1
14 53141 1 1 45 PHE HB3 H -15.002 7.093 -6.842 1.00 . A A . 45 PHE HB3 1 1
14 53142 1 1 45 PHE HD1 H -17.452 9.933 -6.923 1.00 . A A . 45 PHE HD1 1 1
14 53143 1 1 45 PHE HD2 H -13.284 8.856 -6.893 1.00 . A A . 45 PHE HD2 1 1
14 53144 1 1 45 PHE HE1 H -16.865 12.202 -6.128 1.00 . A A . 45 PHE HE1 1 1
14 53145 1 1 45 PHE HE2 H -12.713 11.094 -5.983 1.00 . A A . 45 PHE HE2 1 1
14 53146 1 1 45 PHE HZ H -14.536 12.666 -5.388 1.00 . A A . 45 PHE HZ 1 1
14 53147 1 1 45 PHE N N -16.677 6.217 -8.836 1.00 . A A . 45 PHE N 1 1
14 53148 1 1 45 PHE O O -14.767 8.823 -10.083 1.00 . A A . 45 PHE O 1 1
14 53149 1 1 46 PHE C C -12.890 6.678 -11.602 1.00 . A A . 46 PHE C 1 1
14 53150 1 1 46 PHE CA C -12.667 7.011 -10.140 1.00 . A A . 46 PHE CA 1 1
14 53151 1 1 46 PHE CB C -11.511 6.136 -9.575 1.00 . A A . 46 PHE CB 1 1
14 53152 1 1 46 PHE CD1 C -9.653 7.216 -8.173 1.00 . A A . 46 PHE CD1 1 1
14 53153 1 1 46 PHE CD2 C -11.660 6.517 -7.047 1.00 . A A . 46 PHE CD2 1 1
14 53154 1 1 46 PHE CE1 C -9.109 7.632 -6.953 1.00 . A A . 46 PHE CE1 1 1
14 53155 1 1 46 PHE CE2 C -11.122 6.936 -5.827 1.00 . A A . 46 PHE CE2 1 1
14 53156 1 1 46 PHE CG C -10.931 6.643 -8.236 1.00 . A A . 46 PHE CG 1 1
14 53157 1 1 46 PHE CZ C -9.827 7.455 -5.770 1.00 . A A . 46 PHE CZ 1 1
14 53158 1 1 46 PHE H H -14.080 5.980 -8.911 1.00 . A A . 46 PHE H 1 1
14 53159 1 1 46 PHE HA H -12.341 8.059 -10.071 1.00 . A A . 46 PHE HA 1 1
14 53160 1 1 46 PHE HB2 H -11.866 5.102 -9.445 1.00 . A A . 46 PHE HB2 1 1
14 53161 1 1 46 PHE HB3 H -10.700 6.113 -10.320 1.00 . A A . 46 PHE HB3 1 1
14 53162 1 1 46 PHE HD1 H -9.056 7.332 -9.068 1.00 . A A . 46 PHE HD1 1 1
14 53163 1 1 46 PHE HD2 H -12.650 6.082 -7.055 1.00 . A A . 46 PHE HD2 1 1
14 53164 1 1 46 PHE HE1 H -8.123 8.086 -6.920 1.00 . A A . 46 PHE HE1 1 1
14 53165 1 1 46 PHE HE2 H -11.699 6.855 -4.915 1.00 . A A . 46 PHE HE2 1 1
14 53166 1 1 46 PHE HZ H -9.383 7.709 -4.813 1.00 . A A . 46 PHE HZ 1 1
14 53167 1 1 46 PHE N N -13.921 6.838 -9.401 1.00 . A A . 46 PHE N 1 1
14 53168 1 1 46 PHE O O -12.299 7.345 -12.436 1.00 . A A . 46 PHE O 1 1
14 53169 1 1 47 GLY C C -13.358 3.935 -13.654 1.00 . A A . 47 GLY C 1 1
14 53170 1 1 47 GLY CA C -13.964 5.279 -13.328 1.00 . A A . 47 GLY CA 1 1
14 53171 1 1 47 GLY H H -14.182 5.127 -11.234 1.00 . A A . 47 GLY H 1 1
14 53172 1 1 47 GLY HA2 H -15.055 5.218 -13.478 1.00 . A A . 47 GLY HA2 1 1
14 53173 1 1 47 GLY HA3 H -13.562 6.011 -14.046 1.00 . A A . 47 GLY HA3 1 1
14 53174 1 1 47 GLY N N -13.720 5.661 -11.936 1.00 . A A . 47 GLY N 1 1
14 53175 1 1 47 GLY O O -13.951 3.208 -14.436 1.00 . A A . 47 GLY O 1 1
14 53176 1 1 48 LEU C C -12.473 1.167 -13.519 1.00 . A A . 48 LEU C 1 1
14 53177 1 1 48 LEU CA C -11.513 2.336 -13.377 1.00 . A A . 48 LEU CA 1 1
14 53178 1 1 48 LEU CB C -10.450 2.015 -12.285 1.00 . A A . 48 LEU CB 1 1
14 53179 1 1 48 LEU CD1 C -11.367 0.525 -10.371 1.00 . A A . 48 LEU CD1 1 1
14 53180 1 1 48 LEU CD2 C -10.126 2.635 -9.806 1.00 . A A . 48 LEU CD2 1 1
14 53181 1 1 48 LEU CG C -11.063 1.969 -10.843 1.00 . A A . 48 LEU CG 1 1
14 53182 1 1 48 LEU H H -11.705 4.266 -12.495 1.00 . A A . 48 LEU H 1 1
14 53183 1 1 48 LEU HA H -10.973 2.527 -14.314 1.00 . A A . 48 LEU HA 1 1
14 53184 1 1 48 LEU HB2 H -9.917 1.084 -12.547 1.00 . A A . 48 LEU HB2 1 1
14 53185 1 1 48 LEU HB3 H -9.694 2.818 -12.327 1.00 . A A . 48 LEU HB3 1 1
14 53186 1 1 48 LEU HD11 H -12.024 0.030 -11.092 1.00 . A A . 48 LEU HD11 1 1
14 53187 1 1 48 LEU HD12 H -11.846 0.487 -9.381 1.00 . A A . 48 LEU HD12 1 1
14 53188 1 1 48 LEU HD13 H -10.420 -0.024 -10.311 1.00 . A A . 48 LEU HD13 1 1
14 53189 1 1 48 LEU HD21 H -9.912 3.668 -10.110 1.00 . A A . 48 LEU HD21 1 1
14 53190 1 1 48 LEU HD22 H -9.173 2.090 -9.735 1.00 . A A . 48 LEU HD22 1 1
14 53191 1 1 48 LEU HD23 H -10.624 2.648 -8.824 1.00 . A A . 48 LEU HD23 1 1
14 53192 1 1 48 LEU HG H -12.001 2.542 -10.811 1.00 . A A . 48 LEU HG 1 1
14 53193 1 1 48 LEU N N -12.179 3.606 -13.080 1.00 . A A . 48 LEU N 1 1
14 53194 1 1 48 LEU O O -13.412 1.136 -12.740 1.00 . A A . 48 LEU O 1 1
14 53195 1 1 49 PRO C C -13.086 -1.912 -13.412 1.00 . A A . 49 PRO C 1 1
14 53196 1 1 49 PRO CA C -13.270 -0.909 -14.542 1.00 . A A . 49 PRO CA 1 1
14 53197 1 1 49 PRO CB C -12.997 -1.439 -15.978 1.00 . A A . 49 PRO CB 1 1
14 53198 1 1 49 PRO CD C -11.314 0.288 -15.514 1.00 . A A . 49 PRO CD 1 1
14 53199 1 1 49 PRO CG C -11.557 -0.992 -16.353 1.00 . A A . 49 PRO CG 1 1
14 53200 1 1 49 PRO HA H -14.305 -0.530 -14.503 1.00 . A A . 49 PRO HA 1 1
14 53201 1 1 49 PRO HB2 H -13.146 -2.527 -16.066 1.00 . A A . 49 PRO HB2 1 1
14 53202 1 1 49 PRO HB3 H -13.688 -0.941 -16.681 1.00 . A A . 49 PRO HB3 1 1
14 53203 1 1 49 PRO HD2 H -10.290 0.328 -15.109 1.00 . A A . 49 PRO HD2 1 1
14 53204 1 1 49 PRO HD3 H -11.511 1.168 -16.148 1.00 . A A . 49 PRO HD3 1 1
14 53205 1 1 49 PRO HG2 H -10.811 -1.756 -16.091 1.00 . A A . 49 PRO HG2 1 1
14 53206 1 1 49 PRO HG3 H -11.450 -0.811 -17.437 1.00 . A A . 49 PRO HG3 1 1
14 53207 1 1 49 PRO N N -12.328 0.202 -14.470 1.00 . A A . 49 PRO N 1 1
14 53208 1 1 49 PRO O O -13.957 -1.942 -12.558 1.00 . A A . 49 PRO O 1 1
14 53209 1 1 50 ILE C C -12.453 -3.390 -11.030 1.00 . A A . 50 ILE C 1 1
14 53210 1 1 50 ILE CA C -11.735 -3.704 -12.327 1.00 . A A . 50 ILE CA 1 1
14 53211 1 1 50 ILE CB C -10.203 -3.842 -12.018 1.00 . A A . 50 ILE CB 1 1
14 53212 1 1 50 ILE CD1 C -8.107 -2.378 -11.484 1.00 . A A . 50 ILE CD1 1 1
14 53213 1 1 50 ILE CG1 C -9.432 -2.514 -12.283 1.00 . A A . 50 ILE CG1 1 1
14 53214 1 1 50 ILE CG2 C -9.572 -5.007 -12.825 1.00 . A A . 50 ILE CG2 1 1
14 53215 1 1 50 ILE H H -11.351 -2.713 -14.143 1.00 . A A . 50 ILE H 1 1
14 53216 1 1 50 ILE HA H -12.115 -4.668 -12.701 1.00 . A A . 50 ILE HA 1 1
14 53217 1 1 50 ILE HB H -10.069 -4.104 -10.955 1.00 . A A . 50 ILE HB 1 1
14 53218 1 1 50 ILE HD11 H -7.426 -3.225 -11.649 1.00 . A A . 50 ILE HD11 1 1
14 53219 1 1 50 ILE HD12 H -7.595 -1.463 -11.814 1.00 . A A . 50 ILE HD12 1 1
14 53220 1 1 50 ILE HD13 H -8.313 -2.296 -10.408 1.00 . A A . 50 ILE HD13 1 1
14 53221 1 1 50 ILE HG12 H -9.174 -2.426 -13.352 1.00 . A A . 50 ILE HG12 1 1
14 53222 1 1 50 ILE HG13 H -10.102 -1.679 -12.025 1.00 . A A . 50 ILE HG13 1 1
14 53223 1 1 50 ILE HG21 H -9.682 -4.832 -13.906 1.00 . A A . 50 ILE HG21 1 1
14 53224 1 1 50 ILE HG22 H -8.503 -5.115 -12.591 1.00 . A A . 50 ILE HG22 1 1
14 53225 1 1 50 ILE HG23 H -10.077 -5.947 -12.558 1.00 . A A . 50 ILE HG23 1 1
14 53226 1 1 50 ILE N N -11.996 -2.724 -13.389 1.00 . A A . 50 ILE N 1 1
14 53227 1 1 50 ILE O O -12.247 -2.299 -10.528 1.00 . A A . 50 ILE O 1 1
14 53228 1 1 51 THR C C -14.180 -5.103 -8.310 1.00 . A A . 51 THR C 1 1
14 53229 1 1 51 THR CA C -14.067 -3.955 -9.279 1.00 . A A . 51 THR CA 1 1
14 53230 1 1 51 THR CB C -15.461 -3.394 -9.686 1.00 . A A . 51 THR CB 1 1
14 53231 1 1 51 THR CG2 C -16.303 -4.447 -10.457 1.00 . A A . 51 THR CG2 1 1
14 53232 1 1 51 THR H H -13.431 -5.209 -10.865 1.00 . A A . 51 THR H 1 1
14 53233 1 1 51 THR HA H -13.510 -3.222 -8.679 1.00 . A A . 51 THR HA 1 1
14 53234 1 1 51 THR HB H -15.310 -2.521 -10.345 1.00 . A A . 51 THR HB 1 1
14 53235 1 1 51 THR HG1 H -17.011 -2.587 -8.683 1.00 . A A . 51 THR HG1 1 1
14 53236 1 1 51 THR HG21 H -17.286 -4.028 -10.725 1.00 . A A . 51 THR HG21 1 1
14 53237 1 1 51 THR HG22 H -16.461 -5.338 -9.831 1.00 . A A . 51 THR HG22 1 1
14 53238 1 1 51 THR HG23 H -15.804 -4.748 -11.392 1.00 . A A . 51 THR HG23 1 1
14 53239 1 1 51 THR N N -13.287 -4.302 -10.467 1.00 . A A . 51 THR N 1 1
14 53240 1 1 51 THR O O -13.736 -6.198 -8.618 1.00 . A A . 51 THR O 1 1
14 53241 1 1 51 THR OG1 O -16.157 -2.967 -8.500 1.00 . A A . 51 THR OG1 1 1
14 53242 1 1 52 GLY C C -13.302 -6.219 -5.768 1.00 . A A . 52 GLY C 1 1
14 53243 1 1 52 GLY CA C -14.736 -5.845 -6.064 1.00 . A A . 52 GLY CA 1 1
14 53244 1 1 52 GLY H H -15.152 -3.939 -6.910 1.00 . A A . 52 GLY H 1 1
14 53245 1 1 52 GLY HA2 H -15.190 -5.460 -5.136 1.00 . A A . 52 GLY HA2 1 1
14 53246 1 1 52 GLY HA3 H -15.318 -6.720 -6.395 1.00 . A A . 52 GLY HA3 1 1
14 53247 1 1 52 GLY N N -14.754 -4.837 -7.113 1.00 . A A . 52 GLY N 1 1
14 53248 1 1 52 GLY O O -13.031 -7.398 -5.599 1.00 . A A . 52 GLY O 1 1
14 53249 1 1 53 MET C C -10.296 -4.378 -4.715 1.00 . A A . 53 MET C 1 1
14 53250 1 1 53 MET CA C -10.980 -5.542 -5.396 1.00 . A A . 53 MET CA 1 1
14 53251 1 1 53 MET CB C -10.175 -5.916 -6.673 1.00 . A A . 53 MET CB 1 1
14 53252 1 1 53 MET CE C -8.164 -6.085 -9.290 1.00 . A A . 53 MET CE 1 1
14 53253 1 1 53 MET CG C -10.188 -4.798 -7.759 1.00 . A A . 53 MET CG 1 1
14 53254 1 1 53 MET H H -12.617 -4.272 -5.858 1.00 . A A . 53 MET H 1 1
14 53255 1 1 53 MET HA H -10.948 -6.386 -4.688 1.00 . A A . 53 MET HA 1 1
14 53256 1 1 53 MET HB2 H -9.137 -6.123 -6.364 1.00 . A A . 53 MET HB2 1 1
14 53257 1 1 53 MET HB3 H -10.580 -6.847 -7.104 1.00 . A A . 53 MET HB3 1 1
14 53258 1 1 53 MET HE1 H -8.051 -6.889 -8.549 1.00 . A A . 53 MET HE1 1 1
14 53259 1 1 53 MET HE2 H -8.978 -6.336 -9.985 1.00 . A A . 53 MET HE2 1 1
14 53260 1 1 53 MET HE3 H -7.224 -5.980 -9.852 1.00 . A A . 53 MET HE3 1 1
14 53261 1 1 53 MET HG2 H -10.893 -5.035 -8.571 1.00 . A A . 53 MET HG2 1 1
14 53262 1 1 53 MET HG3 H -10.486 -3.832 -7.335 1.00 . A A . 53 MET HG3 1 1
14 53263 1 1 53 MET N N -12.376 -5.231 -5.697 1.00 . A A . 53 MET N 1 1
14 53264 1 1 53 MET O O -10.767 -3.259 -4.843 1.00 . A A . 53 MET O 1 1
14 53265 1 1 53 MET SD S -8.521 -4.509 -8.454 1.00 . A A . 53 MET SD 1 1
14 53266 1 1 54 LEU C C -6.991 -4.038 -3.174 1.00 . A A . 54 LEU C 1 1
14 53267 1 1 54 LEU CA C -8.413 -3.554 -3.381 1.00 . A A . 54 LEU CA 1 1
14 53268 1 1 54 LEU CB C -9.126 -3.041 -2.100 1.00 . A A . 54 LEU CB 1 1
14 53269 1 1 54 LEU CD1 C -8.111 -0.678 -2.032 1.00 . A A . 54 LEU CD1 1 1
14 53270 1 1 54 LEU CD2 C -8.977 -1.724 0.108 1.00 . A A . 54 LEU CD2 1 1
14 53271 1 1 54 LEU CG C -8.302 -2.014 -1.264 1.00 . A A . 54 LEU CG 1 1
14 53272 1 1 54 LEU H H -8.845 -5.576 -3.876 1.00 . A A . 54 LEU H 1 1
14 53273 1 1 54 LEU HA H -8.396 -2.716 -4.079 1.00 . A A . 54 LEU HA 1 1
14 53274 1 1 54 LEU HB2 H -10.054 -2.543 -2.411 1.00 . A A . 54 LEU HB2 1 1
14 53275 1 1 54 LEU HB3 H -9.390 -3.916 -1.490 1.00 . A A . 54 LEU HB3 1 1
14 53276 1 1 54 LEU HD11 H -7.610 -0.823 -2.999 1.00 . A A . 54 LEU HD11 1 1
14 53277 1 1 54 LEU HD12 H -7.499 0.022 -1.451 1.00 . A A . 54 LEU HD12 1 1
14 53278 1 1 54 LEU HD13 H -9.094 -0.215 -2.203 1.00 . A A . 54 LEU HD13 1 1
14 53279 1 1 54 LEU HD21 H -8.322 -1.089 0.726 1.00 . A A . 54 LEU HD21 1 1
14 53280 1 1 54 LEU HD22 H -9.187 -2.647 0.670 1.00 . A A . 54 LEU HD22 1 1
14 53281 1 1 54 LEU HD23 H -9.927 -1.193 -0.041 1.00 . A A . 54 LEU HD23 1 1
14 53282 1 1 54 LEU HG H -7.313 -2.445 -1.058 1.00 . A A . 54 LEU HG 1 1
14 53283 1 1 54 LEU N N -9.174 -4.637 -3.999 1.00 . A A . 54 LEU N 1 1
14 53284 1 1 54 LEU O O -6.748 -4.700 -2.179 1.00 . A A . 54 LEU O 1 1
14 53285 1 1 55 ASN C C -3.834 -3.742 -5.152 1.00 . A A . 55 ASN C 1 1
14 53286 1 1 55 ASN CA C -4.666 -4.201 -3.971 1.00 . A A . 55 ASN CA 1 1
14 53287 1 1 55 ASN CB C -4.503 -5.739 -3.758 1.00 . A A . 55 ASN CB 1 1
14 53288 1 1 55 ASN CG C -3.978 -6.092 -2.375 1.00 . A A . 55 ASN CG 1 1
14 53289 1 1 55 ASN H H -6.288 -3.162 -4.891 1.00 . A A . 55 ASN H 1 1
14 53290 1 1 55 ASN HA H -4.241 -3.698 -3.097 1.00 . A A . 55 ASN HA 1 1
14 53291 1 1 55 ASN HB2 H -5.472 -6.240 -3.906 1.00 . A A . 55 ASN HB2 1 1
14 53292 1 1 55 ASN HB3 H -3.815 -6.144 -4.518 1.00 . A A . 55 ASN HB3 1 1
14 53293 1 1 55 ASN HD21 H -2.646 -7.535 -3.011 1.00 . A A . 55 ASN HD21 1 1
14 53294 1 1 55 ASN HD22 H -2.685 -7.258 -1.313 1.00 . A A . 55 ASN HD22 1 1
14 53295 1 1 55 ASN N N -6.052 -3.736 -4.106 1.00 . A A . 55 ASN N 1 1
14 53296 1 1 55 ASN ND2 N -3.027 -7.042 -2.230 1.00 . A A . 55 ASN ND2 1 1
14 53297 1 1 55 ASN O O -2.776 -3.169 -4.942 1.00 . A A . 55 ASN O 1 1
14 53298 1 1 55 ASN OD1 O -4.429 -5.509 -1.400 1.00 . A A . 55 ASN OD1 1 1
14 53299 1 1 56 SER C C -3.653 -2.092 -7.811 1.00 . A A . 56 SER C 1 1
14 53300 1 1 56 SER CA C -3.504 -3.585 -7.567 1.00 . A A . 56 SER CA 1 1
14 53301 1 1 56 SER CB C -3.818 -4.508 -8.780 1.00 . A A . 56 SER CB 1 1
14 53302 1 1 56 SER H H -5.168 -4.449 -6.551 1.00 . A A . 56 SER H 1 1
14 53303 1 1 56 SER HA H -2.434 -3.760 -7.361 1.00 . A A . 56 SER HA 1 1
14 53304 1 1 56 SER HB2 H -4.897 -4.527 -9.009 1.00 . A A . 56 SER HB2 1 1
14 53305 1 1 56 SER HB3 H -3.277 -4.152 -9.669 1.00 . A A . 56 SER HB3 1 1
14 53306 1 1 56 SER HG H -3.818 -6.254 -7.783 1.00 . A A . 56 SER HG 1 1
14 53307 1 1 56 SER N N -4.290 -3.990 -6.402 1.00 . A A . 56 SER N 1 1
14 53308 1 1 56 SER O O -3.040 -1.331 -7.076 1.00 . A A . 56 SER O 1 1
14 53309 1 1 56 SER OG O -3.379 -5.855 -8.527 1.00 . A A . 56 SER OG 1 1
14 53310 1 1 57 ARG C C -5.320 0.476 -7.971 1.00 . A A . 57 ARG C 1 1
14 53311 1 1 57 ARG CA C -4.534 -0.188 -9.078 1.00 . A A . 57 ARG CA 1 1
14 53312 1 1 57 ARG CB C -5.313 0.055 -10.403 1.00 . A A . 57 ARG CB 1 1
14 53313 1 1 57 ARG CD C -3.958 1.997 -11.461 1.00 . A A . 57 ARG CD 1 1
14 53314 1 1 57 ARG CG C -5.333 1.525 -10.908 1.00 . A A . 57 ARG CG 1 1
14 53315 1 1 57 ARG CZ C -4.581 3.258 -13.482 1.00 . A A . 57 ARG CZ 1 1
14 53316 1 1 57 ARG H H -4.972 -2.242 -9.390 1.00 . A A . 57 ARG H 1 1
14 53317 1 1 57 ARG HA H -3.519 0.235 -9.159 1.00 . A A . 57 ARG HA 1 1
14 53318 1 1 57 ARG HB2 H -4.903 -0.585 -11.200 1.00 . A A . 57 ARG HB2 1 1
14 53319 1 1 57 ARG HB3 H -6.354 -0.254 -10.222 1.00 . A A . 57 ARG HB3 1 1
14 53320 1 1 57 ARG HD2 H -3.297 2.205 -10.601 1.00 . A A . 57 ARG HD2 1 1
14 53321 1 1 57 ARG HD3 H -3.446 1.220 -12.049 1.00 . A A . 57 ARG HD3 1 1
14 53322 1 1 57 ARG HE H -3.834 4.109 -11.793 1.00 . A A . 57 ARG HE 1 1
14 53323 1 1 57 ARG HG2 H -6.081 1.589 -11.716 1.00 . A A . 57 ARG HG2 1 1
14 53324 1 1 57 ARG HG3 H -5.674 2.201 -10.110 1.00 . A A . 57 ARG HG3 1 1
14 53325 1 1 57 ARG HH11 H -4.917 1.248 -13.742 1.00 . A A . 57 ARG HH11 1 1
14 53326 1 1 57 ARG HH12 H -5.319 2.266 -15.113 1.00 . A A . 57 ARG HH12 1 1
14 53327 1 1 57 ARG HH21 H -4.383 5.293 -13.617 1.00 . A A . 57 ARG HH21 1 1
14 53328 1 1 57 ARG HH22 H -5.027 4.497 -15.053 1.00 . A A . 57 ARG HH22 1 1
14 53329 1 1 57 ARG N N -4.433 -1.626 -8.815 1.00 . A A . 57 ARG N 1 1
14 53330 1 1 57 ARG NE N -4.120 3.225 -12.246 1.00 . A A . 57 ARG NE 1 1
14 53331 1 1 57 ARG NH1 N -4.961 2.189 -14.148 1.00 . A A . 57 ARG NH1 1 1
14 53332 1 1 57 ARG NH2 N -4.669 4.422 -14.088 1.00 . A A . 57 ARG NH2 1 1
14 53333 1 1 57 ARG O O -4.968 1.572 -7.567 1.00 . A A . 57 ARG O 1 1
14 53334 1 1 58 VAL C C -6.551 0.948 -5.349 1.00 . A A . 58 VAL C 1 1
14 53335 1 1 58 VAL CA C -7.324 0.476 -6.569 1.00 . A A . 58 VAL CA 1 1
14 53336 1 1 58 VAL CB C -8.547 -0.411 -6.201 1.00 . A A . 58 VAL CB 1 1
14 53337 1 1 58 VAL CG1 C -9.486 0.295 -5.183 1.00 . A A . 58 VAL CG1 1 1
14 53338 1 1 58 VAL CG2 C -9.398 -0.807 -7.442 1.00 . A A . 58 VAL CG2 1 1
14 53339 1 1 58 VAL H H -6.609 -1.112 -7.796 1.00 . A A . 58 VAL H 1 1
14 53340 1 1 58 VAL HA H -7.759 1.331 -7.098 1.00 . A A . 58 VAL HA 1 1
14 53341 1 1 58 VAL HB H -8.122 -1.318 -5.761 1.00 . A A . 58 VAL HB 1 1
14 53342 1 1 58 VAL HG11 H -10.060 1.083 -5.693 1.00 . A A . 58 VAL HG11 1 1
14 53343 1 1 58 VAL HG12 H -10.190 -0.429 -4.745 1.00 . A A . 58 VAL HG12 1 1
14 53344 1 1 58 VAL HG13 H -8.934 0.757 -4.360 1.00 . A A . 58 VAL HG13 1 1
14 53345 1 1 58 VAL HG21 H -9.722 0.093 -7.982 1.00 . A A . 58 VAL HG21 1 1
14 53346 1 1 58 VAL HG22 H -8.852 -1.460 -8.135 1.00 . A A . 58 VAL HG22 1 1
14 53347 1 1 58 VAL HG23 H -10.299 -1.350 -7.118 1.00 . A A . 58 VAL HG23 1 1
14 53348 1 1 58 VAL N N -6.406 -0.180 -7.496 1.00 . A A . 58 VAL N 1 1
14 53349 1 1 58 VAL O O -6.808 2.048 -4.888 1.00 . A A . 58 VAL O 1 1
14 53350 1 1 59 ILE C C -3.945 1.844 -4.241 1.00 . A A . 59 ILE C 1 1
14 53351 1 1 59 ILE CA C -4.770 0.696 -3.711 1.00 . A A . 59 ILE CA 1 1
14 53352 1 1 59 ILE CB C -3.788 -0.332 -3.058 1.00 . A A . 59 ILE CB 1 1
14 53353 1 1 59 ILE CD1 C -4.736 -0.428 -0.604 1.00 . A A . 59 ILE CD1 1 1
14 53354 1 1 59 ILE CG1 C -4.469 -1.171 -1.939 1.00 . A A . 59 ILE CG1 1 1
14 53355 1 1 59 ILE CG2 C -2.484 0.324 -2.518 1.00 . A A . 59 ILE CG2 1 1
14 53356 1 1 59 ILE H H -5.402 -0.748 -5.165 1.00 . A A . 59 ILE H 1 1
14 53357 1 1 59 ILE HA H -5.447 1.101 -2.945 1.00 . A A . 59 ILE HA 1 1
14 53358 1 1 59 ILE HB H -3.463 -1.027 -3.848 1.00 . A A . 59 ILE HB 1 1
14 53359 1 1 59 ILE HD11 H -5.257 0.529 -0.737 1.00 . A A . 59 ILE HD11 1 1
14 53360 1 1 59 ILE HD12 H -5.353 -1.070 0.043 1.00 . A A . 59 ILE HD12 1 1
14 53361 1 1 59 ILE HD13 H -3.788 -0.230 -0.079 1.00 . A A . 59 ILE HD13 1 1
14 53362 1 1 59 ILE HG12 H -5.402 -1.588 -2.346 1.00 . A A . 59 ILE HG12 1 1
14 53363 1 1 59 ILE HG13 H -3.809 -2.007 -1.665 1.00 . A A . 59 ILE HG13 1 1
14 53364 1 1 59 ILE HG21 H -1.818 0.673 -3.323 1.00 . A A . 59 ILE HG21 1 1
14 53365 1 1 59 ILE HG22 H -2.750 1.182 -1.885 1.00 . A A . 59 ILE HG22 1 1
14 53366 1 1 59 ILE HG23 H -1.907 -0.400 -1.929 1.00 . A A . 59 ILE HG23 1 1
14 53367 1 1 59 ILE N N -5.592 0.165 -4.802 1.00 . A A . 59 ILE N 1 1
14 53368 1 1 59 ILE O O -3.964 2.905 -3.635 1.00 . A A . 59 ILE O 1 1
14 53369 1 1 60 GLU C C -2.882 4.007 -5.748 1.00 . A A . 60 GLU C 1 1
14 53370 1 1 60 GLU CA C -2.243 2.637 -5.808 1.00 . A A . 60 GLU CA 1 1
14 53371 1 1 60 GLU CB C -1.774 2.369 -7.271 1.00 . A A . 60 GLU CB 1 1
14 53372 1 1 60 GLU CD C 0.714 2.294 -6.945 1.00 . A A . 60 GLU CD 1 1
14 53373 1 1 60 GLU CG C -0.421 3.065 -7.581 1.00 . A A . 60 GLU CG 1 1
14 53374 1 1 60 GLU H H -3.219 0.733 -5.806 1.00 . A A . 60 GLU H 1 1
14 53375 1 1 60 GLU HA H -1.378 2.591 -5.131 1.00 . A A . 60 GLU HA 1 1
14 53376 1 1 60 GLU HB2 H -1.633 1.292 -7.461 1.00 . A A . 60 GLU HB2 1 1
14 53377 1 1 60 GLU HB3 H -2.546 2.724 -7.974 1.00 . A A . 60 GLU HB3 1 1
14 53378 1 1 60 GLU HG2 H -0.272 3.076 -8.675 1.00 . A A . 60 GLU HG2 1 1
14 53379 1 1 60 GLU HG3 H -0.443 4.108 -7.224 1.00 . A A . 60 GLU HG3 1 1
14 53380 1 1 60 GLU N N -3.192 1.623 -5.345 1.00 . A A . 60 GLU N 1 1
14 53381 1 1 60 GLU O O -2.286 4.948 -5.254 1.00 . A A . 60 GLU O 1 1
14 53382 1 1 60 GLU OE1 O 1.182 2.695 -5.847 1.00 . A A . 60 GLU OE1 1 1
14 53383 1 1 60 GLU OE2 O 1.143 1.269 -7.541 1.00 . A A . 60 GLU OE2 1 1
14 53384 1 1 61 ILE C C -5.174 5.972 -4.983 1.00 . A A . 61 ILE C 1 1
14 53385 1 1 61 ILE CA C -4.810 5.407 -6.339 1.00 . A A . 61 ILE CA 1 1
14 53386 1 1 61 ILE CB C -6.051 5.352 -7.283 1.00 . A A . 61 ILE CB 1 1
14 53387 1 1 61 ILE CD1 C -8.512 4.404 -7.389 1.00 . A A . 61 ILE CD1 1 1
14 53388 1 1 61 ILE CG1 C -7.100 4.320 -6.769 1.00 . A A . 61 ILE CG1 1 1
14 53389 1 1 61 ILE CG2 C -5.569 5.019 -8.727 1.00 . A A . 61 ILE CG2 1 1
14 53390 1 1 61 ILE H H -4.570 3.284 -6.583 1.00 . A A . 61 ILE H 1 1
14 53391 1 1 61 ILE HA H -4.099 6.114 -6.789 1.00 . A A . 61 ILE HA 1 1
14 53392 1 1 61 ILE HB H -6.527 6.346 -7.293 1.00 . A A . 61 ILE HB 1 1
14 53393 1 1 61 ILE HD11 H -8.996 3.422 -7.326 1.00 . A A . 61 ILE HD11 1 1
14 53394 1 1 61 ILE HD12 H -9.124 5.098 -6.811 1.00 . A A . 61 ILE HD12 1 1
14 53395 1 1 61 ILE HD13 H -8.499 4.720 -8.436 1.00 . A A . 61 ILE HD13 1 1
14 53396 1 1 61 ILE HG12 H -6.719 3.331 -7.025 1.00 . A A . 61 ILE HG12 1 1
14 53397 1 1 61 ILE HG13 H -7.227 4.386 -5.676 1.00 . A A . 61 ILE HG13 1 1
14 53398 1 1 61 ILE HG21 H -4.900 4.151 -8.740 1.00 . A A . 61 ILE HG21 1 1
14 53399 1 1 61 ILE HG22 H -6.409 4.783 -9.389 1.00 . A A . 61 ILE HG22 1 1
14 53400 1 1 61 ILE HG23 H -5.019 5.874 -9.144 1.00 . A A . 61 ILE HG23 1 1
14 53401 1 1 61 ILE N N -4.127 4.114 -6.252 1.00 . A A . 61 ILE N 1 1
14 53402 1 1 61 ILE O O -5.179 7.186 -4.854 1.00 . A A . 61 ILE O 1 1
14 53403 1 1 62 MET C C -4.626 6.521 -2.159 1.00 . A A . 62 MET C 1 1
14 53404 1 1 62 MET CA C -5.808 5.725 -2.651 1.00 . A A . 62 MET CA 1 1
14 53405 1 1 62 MET CB C -6.202 4.653 -1.594 1.00 . A A . 62 MET CB 1 1
14 53406 1 1 62 MET CE C -8.401 2.327 0.201 1.00 . A A . 62 MET CE 1 1
14 53407 1 1 62 MET CG C -7.524 3.927 -1.977 1.00 . A A . 62 MET CG 1 1
14 53408 1 1 62 MET H H -5.461 4.153 -4.047 1.00 . A A . 62 MET H 1 1
14 53409 1 1 62 MET HA H -6.659 6.418 -2.774 1.00 . A A . 62 MET HA 1 1
14 53410 1 1 62 MET HB2 H -5.395 3.912 -1.462 1.00 . A A . 62 MET HB2 1 1
14 53411 1 1 62 MET HB3 H -6.324 5.177 -0.631 1.00 . A A . 62 MET HB3 1 1
14 53412 1 1 62 MET HE1 H -7.329 2.083 0.232 1.00 . A A . 62 MET HE1 1 1
14 53413 1 1 62 MET HE2 H -8.798 2.348 1.222 1.00 . A A . 62 MET HE2 1 1
14 53414 1 1 62 MET HE3 H -8.951 1.568 -0.369 1.00 . A A . 62 MET HE3 1 1
14 53415 1 1 62 MET HG2 H -8.036 4.479 -2.777 1.00 . A A . 62 MET HG2 1 1
14 53416 1 1 62 MET HG3 H -7.351 2.897 -2.330 1.00 . A A . 62 MET HG3 1 1
14 53417 1 1 62 MET N N -5.477 5.149 -3.952 1.00 . A A . 62 MET N 1 1
14 53418 1 1 62 MET O O -4.786 7.676 -1.793 1.00 . A A . 62 MET O 1 1
14 53419 1 1 62 MET SD S -8.675 3.948 -0.568 1.00 . A A . 62 MET SD 1 1
14 53420 1 1 63 GLN C C -1.861 7.765 -2.629 1.00 . A A . 63 GLN C 1 1
14 53421 1 1 63 GLN CA C -2.241 6.639 -1.691 1.00 . A A . 63 GLN CA 1 1
14 53422 1 1 63 GLN CB C -1.017 5.712 -1.450 1.00 . A A . 63 GLN CB 1 1
14 53423 1 1 63 GLN CD C 0.771 4.272 -2.442 1.00 . A A . 63 GLN CD 1 1
14 53424 1 1 63 GLN CG C -0.447 5.098 -2.755 1.00 . A A . 63 GLN CG 1 1
14 53425 1 1 63 GLN H H -3.328 4.964 -2.465 1.00 . A A . 63 GLN H 1 1
14 53426 1 1 63 GLN HA H -2.497 7.080 -0.711 1.00 . A A . 63 GLN HA 1 1
14 53427 1 1 63 GLN HB2 H -0.220 6.302 -0.969 1.00 . A A . 63 GLN HB2 1 1
14 53428 1 1 63 GLN HB3 H -1.308 4.905 -0.759 1.00 . A A . 63 GLN HB3 1 1
14 53429 1 1 63 GLN HE21 H -0.314 2.574 -1.978 1.00 . A A . 63 GLN HE21 1 1
14 53430 1 1 63 GLN HE22 H 1.395 2.448 -1.829 1.00 . A A . 63 GLN HE22 1 1
14 53431 1 1 63 GLN HG2 H -1.188 4.435 -3.217 1.00 . A A . 63 GLN HG2 1 1
14 53432 1 1 63 GLN HG3 H -0.181 5.881 -3.482 1.00 . A A . 63 GLN HG3 1 1
14 53433 1 1 63 GLN N N -3.419 5.913 -2.156 1.00 . A A . 63 GLN N 1 1
14 53434 1 1 63 GLN NE2 N 0.593 2.992 -2.052 1.00 . A A . 63 GLN NE2 1 1
14 53435 1 1 63 GLN O O -1.305 8.733 -2.135 1.00 . A A . 63 GLN O 1 1
14 53436 1 1 63 GLN OE1 O 1.877 4.783 -2.540 1.00 . A A . 63 GLN OE1 1 1
14 53437 1 1 64 LYS C C -2.154 10.089 -4.304 1.00 . A A . 64 LYS C 1 1
14 53438 1 1 64 LYS CA C -1.680 8.761 -4.853 1.00 . A A . 64 LYS CA 1 1
14 53439 1 1 64 LYS CB C -2.249 8.708 -6.303 1.00 . A A . 64 LYS CB 1 1
14 53440 1 1 64 LYS CD C -2.235 7.588 -8.612 1.00 . A A . 64 LYS CD 1 1
14 53441 1 1 64 LYS CE C -1.926 6.274 -9.385 1.00 . A A . 64 LYS CE 1 1
14 53442 1 1 64 LYS CG C -1.567 7.643 -7.208 1.00 . A A . 64 LYS CG 1 1
14 53443 1 1 64 LYS H H -2.569 6.880 -4.358 1.00 . A A . 64 LYS H 1 1
14 53444 1 1 64 LYS HA H -0.582 8.703 -4.889 1.00 . A A . 64 LYS HA 1 1
14 53445 1 1 64 LYS HB2 H -3.333 8.525 -6.230 1.00 . A A . 64 LYS HB2 1 1
14 53446 1 1 64 LYS HB3 H -2.115 9.682 -6.802 1.00 . A A . 64 LYS HB3 1 1
14 53447 1 1 64 LYS HD2 H -3.328 7.671 -8.506 1.00 . A A . 64 LYS HD2 1 1
14 53448 1 1 64 LYS HD3 H -1.899 8.457 -9.196 1.00 . A A . 64 LYS HD3 1 1
14 53449 1 1 64 LYS HE2 H -2.274 5.413 -8.790 1.00 . A A . 64 LYS HE2 1 1
14 53450 1 1 64 LYS HE3 H -2.505 6.272 -10.325 1.00 . A A . 64 LYS HE3 1 1
14 53451 1 1 64 LYS HG2 H -0.495 7.877 -7.307 1.00 . A A . 64 LYS HG2 1 1
14 53452 1 1 64 LYS HG3 H -1.647 6.662 -6.733 1.00 . A A . 64 LYS HG3 1 1
14 53453 1 1 64 LYS HZ1 H -0.122 6.957 -10.300 1.00 . A A . 64 LYS HZ1 1 1
14 53454 1 1 64 LYS HZ2 H -0.317 5.234 -10.299 1.00 . A A . 64 LYS HZ2 1 1
14 53455 1 1 64 LYS HZ3 H 0.139 6.047 -8.837 1.00 . A A . 64 LYS HZ3 1 1
14 53456 1 1 64 LYS N N -2.121 7.682 -3.960 1.00 . A A . 64 LYS N 1 1
14 53457 1 1 64 LYS NZ N -0.488 6.127 -9.714 1.00 . A A . 64 LYS NZ 1 1
14 53458 1 1 64 LYS O O -3.246 10.099 -3.758 1.00 . A A . 64 LYS O 1 1
14 53459 1 1 65 PRO C C -3.039 12.913 -4.947 1.00 . A A . 65 PRO C 1 1
14 53460 1 1 65 PRO CA C -1.967 12.483 -3.972 1.00 . A A . 65 PRO CA 1 1
14 53461 1 1 65 PRO CB C -0.702 13.373 -4.022 1.00 . A A . 65 PRO CB 1 1
14 53462 1 1 65 PRO CD C -0.087 11.250 -5.034 1.00 . A A . 65 PRO CD 1 1
14 53463 1 1 65 PRO CG C 0.111 12.777 -5.194 1.00 . A A . 65 PRO CG 1 1
14 53464 1 1 65 PRO HA H -2.366 12.410 -2.945 1.00 . A A . 65 PRO HA 1 1
14 53465 1 1 65 PRO HB2 H -0.933 14.442 -4.151 1.00 . A A . 65 PRO HB2 1 1
14 53466 1 1 65 PRO HB3 H -0.121 13.243 -3.093 1.00 . A A . 65 PRO HB3 1 1
14 53467 1 1 65 PRO HD2 H -0.013 10.743 -6.008 1.00 . A A . 65 PRO HD2 1 1
14 53468 1 1 65 PRO HD3 H 0.649 10.830 -4.328 1.00 . A A . 65 PRO HD3 1 1
14 53469 1 1 65 PRO HG2 H -0.341 13.113 -6.142 1.00 . A A . 65 PRO HG2 1 1
14 53470 1 1 65 PRO HG3 H 1.173 13.074 -5.187 1.00 . A A . 65 PRO HG3 1 1
14 53471 1 1 65 PRO N N -1.415 11.221 -4.430 1.00 . A A . 65 PRO N 1 1
14 53472 1 1 65 PRO O O -3.076 12.406 -6.057 1.00 . A A . 65 PRO O 1 1
14 53473 1 1 66 ARG C C -5.872 15.318 -4.729 1.00 . A A . 66 ARG C 1 1
14 53474 1 1 66 ARG CA C -5.039 14.245 -5.397 1.00 . A A . 66 ARG CA 1 1
14 53475 1 1 66 ARG CB C -5.995 13.087 -5.832 1.00 . A A . 66 ARG CB 1 1
14 53476 1 1 66 ARG CD C -7.509 11.275 -4.775 1.00 . A A . 66 ARG CD 1 1
14 53477 1 1 66 ARG CG C -6.072 11.876 -4.850 1.00 . A A . 66 ARG CG 1 1
14 53478 1 1 66 ARG CZ C -9.660 11.728 -3.667 1.00 . A A . 66 ARG CZ 1 1
14 53479 1 1 66 ARG H H -3.828 14.256 -3.631 1.00 . A A . 66 ARG H 1 1
14 53480 1 1 66 ARG HA H -4.601 14.701 -6.303 1.00 . A A . 66 ARG HA 1 1
14 53481 1 1 66 ARG HB2 H -6.999 13.510 -5.989 1.00 . A A . 66 ARG HB2 1 1
14 53482 1 1 66 ARG HB3 H -5.677 12.700 -6.816 1.00 . A A . 66 ARG HB3 1 1
14 53483 1 1 66 ARG HD2 H -7.903 11.213 -5.799 1.00 . A A . 66 ARG HD2 1 1
14 53484 1 1 66 ARG HD3 H -7.437 10.255 -4.365 1.00 . A A . 66 ARG HD3 1 1
14 53485 1 1 66 ARG HE H -8.022 12.903 -3.472 1.00 . A A . 66 ARG HE 1 1
14 53486 1 1 66 ARG HG2 H -5.374 11.097 -5.203 1.00 . A A . 66 ARG HG2 1 1
14 53487 1 1 66 ARG HG3 H -5.756 12.132 -3.828 1.00 . A A . 66 ARG HG3 1 1
14 53488 1 1 66 ARG HH11 H -9.750 10.086 -4.878 1.00 . A A . 66 ARG HH11 1 1
14 53489 1 1 66 ARG HH12 H -11.219 10.442 -3.979 1.00 . A A . 66 ARG HH12 1 1
14 53490 1 1 66 ARG HH21 H -9.949 13.288 -2.372 1.00 . A A . 66 ARG HH21 1 1
14 53491 1 1 66 ARG HH22 H -11.344 12.238 -2.618 1.00 . A A . 66 ARG HH22 1 1
14 53492 1 1 66 ARG N N -3.928 13.839 -4.534 1.00 . A A . 66 ARG N 1 1
14 53493 1 1 66 ARG NE N -8.408 12.058 -3.918 1.00 . A A . 66 ARG NE 1 1
14 53494 1 1 66 ARG NH1 N -10.242 10.685 -4.210 1.00 . A A . 66 ARG NH1 1 1
14 53495 1 1 66 ARG NH2 N -10.361 12.466 -2.836 1.00 . A A . 66 ARG NH2 1 1
14 53496 1 1 66 ARG O O -6.152 16.330 -5.356 1.00 . A A . 66 ARG O 1 1
14 53497 1 1 67 CYS C C -7.280 15.763 -1.345 1.00 . A A . 67 CYS C 1 1
14 53498 1 1 67 CYS CA C -7.164 16.092 -2.816 1.00 . A A . 67 CYS CA 1 1
14 53499 1 1 67 CYS CB C -8.576 16.050 -3.472 1.00 . A A . 67 CYS CB 1 1
14 53500 1 1 67 CYS H H -6.059 14.288 -2.945 1.00 . A A . 67 CYS H 1 1
14 53501 1 1 67 CYS HA H -6.709 17.089 -2.922 1.00 . A A . 67 CYS HA 1 1
14 53502 1 1 67 CYS HB2 H -8.573 15.372 -4.335 1.00 . A A . 67 CYS HB2 1 1
14 53503 1 1 67 CYS HB3 H -9.334 15.670 -2.772 1.00 . A A . 67 CYS HB3 1 1
14 53504 1 1 67 CYS HG H -8.354 17.921 -4.655 1.00 . A A . 67 CYS HG 1 1
14 53505 1 1 67 CYS N N -6.294 15.114 -3.461 1.00 . A A . 67 CYS N 1 1
14 53506 1 1 67 CYS O O -6.898 14.664 -0.970 1.00 . A A . 67 CYS O 1 1
14 53507 1 1 67 CYS SG S -9.133 17.692 -4.055 1.00 . A A . 67 CYS SG 1 1
14 53508 1 1 68 GLY C C -9.446 16.814 1.256 1.00 . A A . 68 GLY C 1 1
14 53509 1 1 68 GLY CA C -8.049 16.394 0.888 1.00 . A A . 68 GLY CA 1 1
14 53510 1 1 68 GLY H H -8.069 17.599 -0.857 1.00 . A A . 68 GLY H 1 1
14 53511 1 1 68 GLY HA2 H -7.947 15.326 1.139 1.00 . A A . 68 GLY HA2 1 1
14 53512 1 1 68 GLY HA3 H -7.330 16.976 1.480 1.00 . A A . 68 GLY HA3 1 1
14 53513 1 1 68 GLY N N -7.815 16.690 -0.521 1.00 . A A . 68 GLY N 1 1
14 53514 1 1 68 GLY O O -9.635 17.308 2.357 1.00 . A A . 68 GLY O 1 1
14 53515 1 1 69 VAL C C -12.679 15.899 0.566 1.00 . A A . 69 VAL C 1 1
14 53516 1 1 69 VAL CA C -11.779 17.109 0.539 1.00 . A A . 69 VAL CA 1 1
14 53517 1 1 69 VAL CB C -12.216 18.029 -0.645 1.00 . A A . 69 VAL CB 1 1
14 53518 1 1 69 VAL CG1 C -13.478 18.853 -0.273 1.00 . A A . 69 VAL CG1 1 1
14 53519 1 1 69 VAL CG2 C -11.072 18.982 -1.077 1.00 . A A . 69 VAL CG2 1 1
14 53520 1 1 69 VAL H H -10.234 16.132 -0.523 1.00 . A A . 69 VAL H 1 1
14 53521 1 1 69 VAL HA H -11.822 17.685 1.472 1.00 . A A . 69 VAL HA 1 1
14 53522 1 1 69 VAL HB H -12.460 17.409 -1.525 1.00 . A A . 69 VAL HB 1 1
14 53523 1 1 69 VAL HG11 H -14.323 18.187 -0.047 1.00 . A A . 69 VAL HG11 1 1
14 53524 1 1 69 VAL HG12 H -13.274 19.493 0.599 1.00 . A A . 69 VAL HG12 1 1
14 53525 1 1 69 VAL HG13 H -13.783 19.501 -1.104 1.00 . A A . 69 VAL HG13 1 1
14 53526 1 1 69 VAL HG21 H -11.436 19.717 -1.805 1.00 . A A . 69 VAL HG21 1 1
14 53527 1 1 69 VAL HG22 H -10.680 19.526 -0.214 1.00 . A A . 69 VAL HG22 1 1
14 53528 1 1 69 VAL HG23 H -10.251 18.418 -1.541 1.00 . A A . 69 VAL HG23 1 1
14 53529 1 1 69 VAL N N -10.419 16.619 0.331 1.00 . A A . 69 VAL N 1 1
14 53530 1 1 69 VAL O O -12.450 15.054 -0.286 1.00 . A A . 69 VAL O 1 1
14 53531 1 1 70 PRO C C -15.305 14.694 0.001 1.00 . A A . 70 PRO C 1 1
14 53532 1 1 70 PRO CA C -14.546 14.554 1.299 1.00 . A A . 70 PRO CA 1 1
14 53533 1 1 70 PRO CB C -15.438 14.673 2.558 1.00 . A A . 70 PRO CB 1 1
14 53534 1 1 70 PRO CD C -14.001 16.636 2.538 1.00 . A A . 70 PRO CD 1 1
14 53535 1 1 70 PRO CG C -15.453 16.190 2.844 1.00 . A A . 70 PRO CG 1 1
14 53536 1 1 70 PRO HA H -13.949 13.628 1.328 1.00 . A A . 70 PRO HA 1 1
14 53537 1 1 70 PRO HB2 H -16.446 14.250 2.420 1.00 . A A . 70 PRO HB2 1 1
14 53538 1 1 70 PRO HB3 H -14.949 14.163 3.406 1.00 . A A . 70 PRO HB3 1 1
14 53539 1 1 70 PRO HD2 H -13.977 17.709 2.299 1.00 . A A . 70 PRO HD2 1 1
14 53540 1 1 70 PRO HD3 H -13.332 16.425 3.387 1.00 . A A . 70 PRO HD3 1 1
14 53541 1 1 70 PRO HG2 H -16.146 16.674 2.135 1.00 . A A . 70 PRO HG2 1 1
14 53542 1 1 70 PRO HG3 H -15.773 16.429 3.871 1.00 . A A . 70 PRO HG3 1 1
14 53543 1 1 70 PRO N N -13.698 15.722 1.446 1.00 . A A . 70 PRO N 1 1
14 53544 1 1 70 PRO O O -15.542 15.813 -0.427 1.00 . A A . 70 PRO O 1 1
14 53545 1 1 71 ASP C C -17.915 13.546 -1.671 1.00 . A A . 71 ASP C 1 1
14 53546 1 1 71 ASP CA C -16.421 13.615 -1.899 1.00 . A A . 71 ASP CA 1 1
14 53547 1 1 71 ASP CB C -15.980 12.387 -2.740 1.00 . A A . 71 ASP CB 1 1
14 53548 1 1 71 ASP CG C -14.476 12.272 -2.804 1.00 . A A . 71 ASP CG 1 1
14 53549 1 1 71 ASP H H -15.502 12.672 -0.236 1.00 . A A . 71 ASP H 1 1
14 53550 1 1 71 ASP HA H -16.188 14.533 -2.464 1.00 . A A . 71 ASP HA 1 1
14 53551 1 1 71 ASP HB2 H -16.385 11.463 -2.298 1.00 . A A . 71 ASP HB2 1 1
14 53552 1 1 71 ASP HB3 H -16.401 12.485 -3.748 1.00 . A A . 71 ASP HB3 1 1
14 53553 1 1 71 ASP N N -15.683 13.565 -0.639 1.00 . A A . 71 ASP N 1 1
14 53554 1 1 71 ASP O O -18.643 13.367 -2.633 1.00 . A A . 71 ASP O 1 1
14 53555 1 1 71 ASP OD1 O -13.957 11.122 -2.811 1.00 . A A . 71 ASP OD1 1 1
14 53556 1 1 71 ASP OD2 O -13.795 13.332 -2.848 1.00 . A A . 71 ASP OD2 1 1
14 53557 1 1 72 VAL C C -20.111 14.059 1.226 1.00 . A A . 72 VAL C 1 1
14 53558 1 1 72 VAL CA C -19.779 13.368 -0.083 1.00 . A A . 72 VAL CA 1 1
14 53559 1 1 72 VAL CB C -19.980 11.820 0.009 1.00 . A A . 72 VAL CB 1 1
14 53560 1 1 72 VAL CG1 C -20.538 11.223 -1.309 1.00 . A A . 72 VAL CG1 1 1
14 53561 1 1 72 VAL CG2 C -18.667 11.063 0.364 1.00 . A A . 72 VAL CG2 1 1
14 53562 1 1 72 VAL H H -17.790 13.883 0.362 1.00 . A A . 72 VAL H 1 1
14 53563 1 1 72 VAL HA H -20.446 13.821 -0.833 1.00 . A A . 72 VAL HA 1 1
14 53564 1 1 72 VAL HB H -20.730 11.621 0.796 1.00 . A A . 72 VAL HB 1 1
14 53565 1 1 72 VAL HG11 H -19.782 11.251 -2.102 1.00 . A A . 72 VAL HG11 1 1
14 53566 1 1 72 VAL HG12 H -20.822 10.170 -1.158 1.00 . A A . 72 VAL HG12 1 1
14 53567 1 1 72 VAL HG13 H -21.418 11.790 -1.646 1.00 . A A . 72 VAL HG13 1 1
14 53568 1 1 72 VAL HG21 H -18.126 11.579 1.161 1.00 . A A . 72 VAL HG21 1 1
14 53569 1 1 72 VAL HG22 H -18.898 10.038 0.695 1.00 . A A . 72 VAL HG22 1 1
14 53570 1 1 72 VAL HG23 H -17.984 10.996 -0.495 1.00 . A A . 72 VAL HG23 1 1
14 53571 1 1 72 VAL N N -18.387 13.665 -0.408 1.00 . A A . 72 VAL N 1 1
14 53572 1 1 72 VAL O O -19.178 14.501 1.878 1.00 . A A . 72 VAL O 1 1
14 53573 1 1 73 ALA C C -22.802 14.151 3.625 1.00 . A A . 73 ALA C 1 1
14 53574 1 1 73 ALA CA C -21.757 14.908 2.838 1.00 . A A . 73 ALA CA 1 1
14 53575 1 1 73 ALA CB C -22.322 16.301 2.469 1.00 . A A . 73 ALA CB 1 1
14 53576 1 1 73 ALA H H -22.150 13.801 1.064 1.00 . A A . 73 ALA H 1 1
14 53577 1 1 73 ALA HA H -20.874 15.073 3.474 1.00 . A A . 73 ALA HA 1 1
14 53578 1 1 73 ALA HB1 H -21.569 16.876 1.911 1.00 . A A . 73 ALA HB1 1 1
14 53579 1 1 73 ALA HB2 H -23.221 16.192 1.843 1.00 . A A . 73 ALA HB2 1 1
14 53580 1 1 73 ALA HB3 H -22.590 16.853 3.383 1.00 . A A . 73 ALA HB3 1 1
14 53581 1 1 73 ALA N N -21.404 14.176 1.620 1.00 . A A . 73 ALA N 1 1
14 53582 1 1 73 ALA O O -23.731 13.655 3.007 1.00 . A A . 73 ALA O 1 1
14 53583 1 1 74 GLU C C -23.416 13.581 7.227 1.00 . A A . 74 GLU C 1 1
14 53584 1 1 74 GLU CA C -23.689 13.339 5.753 1.00 . A A . 74 GLU CA 1 1
14 53585 1 1 74 GLU CB C -23.698 11.814 5.415 1.00 . A A . 74 GLU CB 1 1
14 53586 1 1 74 GLU CD C -25.038 9.815 4.675 1.00 . A A . 74 GLU CD 1 1
14 53587 1 1 74 GLU CG C -25.117 11.260 5.109 1.00 . A A . 74 GLU CG 1 1
14 53588 1 1 74 GLU H H -21.896 14.449 5.457 1.00 . A A . 74 GLU H 1 1
14 53589 1 1 74 GLU HA H -24.657 13.790 5.482 1.00 . A A . 74 GLU HA 1 1
14 53590 1 1 74 GLU HB2 H -23.100 11.628 4.513 1.00 . A A . 74 GLU HB2 1 1
14 53591 1 1 74 GLU HB3 H -23.243 11.233 6.235 1.00 . A A . 74 GLU HB3 1 1
14 53592 1 1 74 GLU HG2 H -25.757 11.339 6.002 1.00 . A A . 74 GLU HG2 1 1
14 53593 1 1 74 GLU HG3 H -25.577 11.850 4.299 1.00 . A A . 74 GLU HG3 1 1
14 53594 1 1 74 GLU N N -22.675 14.046 4.971 1.00 . A A . 74 GLU N 1 1
14 53595 1 1 74 GLU O O -22.288 13.349 7.633 1.00 . A A . 74 GLU O 1 1
14 53596 1 1 74 GLU OE1 O -25.544 9.487 3.567 1.00 . A A . 74 GLU OE1 1 1
14 53597 1 1 74 GLU OE2 O -24.464 8.993 5.441 1.00 . A A . 74 GLU OE2 1 1
14 53598 1 1 75 TYR C C -22.881 15.067 9.716 1.00 . A A . 75 TYR C 1 1
14 53599 1 1 75 TYR CA C -24.166 14.305 9.452 1.00 . A A . 75 TYR CA 1 1
14 53600 1 1 75 TYR CB C -24.239 12.950 10.206 1.00 . A A . 75 TYR CB 1 1
14 53601 1 1 75 TYR CD1 C -23.436 13.016 12.640 1.00 . A A . 75 TYR CD1 1 1
14 53602 1 1 75 TYR CD2 C -25.730 13.590 12.154 1.00 . A A . 75 TYR CD2 1 1
14 53603 1 1 75 TYR CE1 C -23.674 13.247 14.001 1.00 . A A . 75 TYR CE1 1 1
14 53604 1 1 75 TYR CE2 C -25.964 13.834 13.508 1.00 . A A . 75 TYR CE2 1 1
14 53605 1 1 75 TYR CG C -24.464 13.190 11.708 1.00 . A A . 75 TYR CG 1 1
14 53606 1 1 75 TYR CZ C -24.931 13.662 14.442 1.00 . A A . 75 TYR CZ 1 1
14 53607 1 1 75 TYR H H -25.333 14.174 7.683 1.00 . A A . 75 TYR H 1 1
14 53608 1 1 75 TYR HA H -24.984 14.943 9.829 1.00 . A A . 75 TYR HA 1 1
14 53609 1 1 75 TYR HB2 H -25.095 12.370 9.827 1.00 . A A . 75 TYR HB2 1 1
14 53610 1 1 75 TYR HB3 H -23.334 12.352 10.018 1.00 . A A . 75 TYR HB3 1 1
14 53611 1 1 75 TYR HD1 H -22.450 12.703 12.316 1.00 . A A . 75 TYR HD1 1 1
14 53612 1 1 75 TYR HD2 H -26.543 13.716 11.445 1.00 . A A . 75 TYR HD2 1 1
14 53613 1 1 75 TYR HE1 H -22.874 13.102 14.721 1.00 . A A . 75 TYR HE1 1 1
14 53614 1 1 75 TYR HE2 H -26.950 14.156 13.828 1.00 . A A . 75 TYR HE2 1 1
14 53615 1 1 75 TYR HH H -26.015 14.208 16.017 1.00 . A A . 75 TYR HH 1 1
14 53616 1 1 75 TYR N N -24.401 14.046 8.031 1.00 . A A . 75 TYR N 1 1
14 53617 1 1 75 TYR O O -21.929 14.476 10.204 1.00 . A A . 75 TYR O 1 1
14 53618 1 1 75 TYR OH O -25.141 13.898 15.805 1.00 . A A . 75 TYR OH 1 1
14 53619 1 1 76 SER C C -21.922 18.653 9.587 1.00 . A A . 76 SER C 1 1
14 53620 1 1 76 SER CA C -21.619 17.171 9.684 1.00 . A A . 76 SER CA 1 1
14 53621 1 1 76 SER CB C -20.469 16.792 8.705 1.00 . A A . 76 SER CB 1 1
14 53622 1 1 76 SER H H -23.623 16.857 9.026 1.00 . A A . 76 SER H 1 1
14 53623 1 1 76 SER HA H -21.310 16.972 10.725 1.00 . A A . 76 SER HA 1 1
14 53624 1 1 76 SER HB2 H -19.500 16.860 9.230 1.00 . A A . 76 SER HB2 1 1
14 53625 1 1 76 SER HB3 H -20.592 15.757 8.349 1.00 . A A . 76 SER HB3 1 1
14 53626 1 1 76 SER HG H -19.732 17.510 6.974 1.00 . A A . 76 SER HG 1 1
14 53627 1 1 76 SER N N -22.830 16.388 9.415 1.00 . A A . 76 SER N 1 1
14 53628 1 1 76 SER O O -23.077 18.991 9.384 1.00 . A A . 76 SER O 1 1
14 53629 1 1 76 SER OG O -20.439 17.693 7.584 1.00 . A A . 76 SER OG 1 1
14 53630 1 1 77 LEU C C -21.118 21.298 8.035 1.00 . A A . 77 LEU C 1 1
14 53631 1 1 77 LEU CA C -21.139 20.979 9.517 1.00 . A A . 77 LEU CA 1 1
14 53632 1 1 77 LEU CB C -20.137 21.859 10.333 1.00 . A A . 77 LEU CB 1 1
14 53633 1 1 77 LEU CD1 C -17.887 22.967 9.699 1.00 . A A . 77 LEU CD1 1 1
14 53634 1 1 77 LEU CD2 C -17.879 20.910 11.172 1.00 . A A . 77 LEU CD2 1 1
14 53635 1 1 77 LEU CG C -18.620 21.629 10.008 1.00 . A A . 77 LEU CG 1 1
14 53636 1 1 77 LEU H H -19.978 19.220 9.852 1.00 . A A . 77 LEU H 1 1
14 53637 1 1 77 LEU HA H -22.147 21.247 9.881 1.00 . A A . 77 LEU HA 1 1
14 53638 1 1 77 LEU HB2 H -20.405 22.912 10.143 1.00 . A A . 77 LEU HB2 1 1
14 53639 1 1 77 LEU HB3 H -20.317 21.681 11.405 1.00 . A A . 77 LEU HB3 1 1
14 53640 1 1 77 LEU HD11 H -17.939 23.644 10.565 1.00 . A A . 77 LEU HD11 1 1
14 53641 1 1 77 LEU HD12 H -18.345 23.472 8.835 1.00 . A A . 77 LEU HD12 1 1
14 53642 1 1 77 LEU HD13 H -16.826 22.784 9.463 1.00 . A A . 77 LEU HD13 1 1
14 53643 1 1 77 LEU HD21 H -16.837 20.687 10.893 1.00 . A A . 77 LEU HD21 1 1
14 53644 1 1 77 LEU HD22 H -18.371 19.963 11.437 1.00 . A A . 77 LEU HD22 1 1
14 53645 1 1 77 LEU HD23 H -17.868 21.552 12.066 1.00 . A A . 77 LEU HD23 1 1
14 53646 1 1 77 LEU HG H -18.521 20.994 9.111 1.00 . A A . 77 LEU HG 1 1
14 53647 1 1 77 LEU N N -20.909 19.545 9.703 1.00 . A A . 77 LEU N 1 1
14 53648 1 1 77 LEU O O -20.276 22.080 7.619 1.00 . A A . 77 LEU O 1 1
14 53649 1 1 78 PHE C C -23.213 21.884 5.454 1.00 . A A . 78 PHE C 1 1
14 53650 1 1 78 PHE CA C -22.044 20.975 5.778 1.00 . A A . 78 PHE CA 1 1
14 53651 1 1 78 PHE CB C -22.114 19.663 4.947 1.00 . A A . 78 PHE CB 1 1
14 53652 1 1 78 PHE CD1 C -24.518 19.182 4.254 1.00 . A A . 78 PHE CD1 1 1
14 53653 1 1 78 PHE CD2 C -23.599 17.933 6.099 1.00 . A A . 78 PHE CD2 1 1
14 53654 1 1 78 PHE CE1 C -25.730 18.499 4.389 1.00 . A A . 78 PHE CE1 1 1
14 53655 1 1 78 PHE CE2 C -24.810 17.249 6.239 1.00 . A A . 78 PHE CE2 1 1
14 53656 1 1 78 PHE CG C -23.444 18.911 5.110 1.00 . A A . 78 PHE CG 1 1
14 53657 1 1 78 PHE CZ C -25.877 17.528 5.382 1.00 . A A . 78 PHE CZ 1 1
14 53658 1 1 78 PHE H H -22.757 20.132 7.591 1.00 . A A . 78 PHE H 1 1
14 53659 1 1 78 PHE HA H -21.082 21.425 5.492 1.00 . A A . 78 PHE HA 1 1
14 53660 1 1 78 PHE HB2 H -21.976 19.902 3.879 1.00 . A A . 78 PHE HB2 1 1
14 53661 1 1 78 PHE HB3 H -21.282 19.004 5.243 1.00 . A A . 78 PHE HB3 1 1
14 53662 1 1 78 PHE HD1 H -24.416 19.926 3.474 1.00 . A A . 78 PHE HD1 1 1
14 53663 1 1 78 PHE HD2 H -22.780 17.699 6.766 1.00 . A A . 78 PHE HD2 1 1
14 53664 1 1 78 PHE HE1 H -26.557 18.721 3.722 1.00 . A A . 78 PHE HE1 1 1
14 53665 1 1 78 PHE HE2 H -24.924 16.499 7.011 1.00 . A A . 78 PHE HE2 1 1
14 53666 1 1 78 PHE HZ H -26.814 16.991 5.490 1.00 . A A . 78 PHE HZ 1 1
14 53667 1 1 78 PHE N N -22.036 20.717 7.221 1.00 . A A . 78 PHE N 1 1
14 53668 1 1 78 PHE O O -24.284 21.583 5.960 1.00 . A A . 78 PHE O 1 1
14 53669 1 1 79 PRO C C -25.076 23.313 3.246 1.00 . A A . 79 PRO C 1 1
14 53670 1 1 79 PRO CA C -24.254 23.834 4.402 1.00 . A A . 79 PRO CA 1 1
14 53671 1 1 79 PRO CB C -23.506 25.126 3.994 1.00 . A A . 79 PRO CB 1 1
14 53672 1 1 79 PRO CD C -21.836 23.382 4.059 1.00 . A A . 79 PRO CD 1 1
14 53673 1 1 79 PRO CG C -22.286 24.590 3.207 1.00 . A A . 79 PRO CG 1 1
14 53674 1 1 79 PRO HA H -24.883 23.997 5.293 1.00 . A A . 79 PRO HA 1 1
14 53675 1 1 79 PRO HB2 H -24.127 25.822 3.410 1.00 . A A . 79 PRO HB2 1 1
14 53676 1 1 79 PRO HB3 H -23.153 25.639 4.905 1.00 . A A . 79 PRO HB3 1 1
14 53677 1 1 79 PRO HD2 H -21.385 22.596 3.437 1.00 . A A . 79 PRO HD2 1 1
14 53678 1 1 79 PRO HD3 H -21.133 23.716 4.841 1.00 . A A . 79 PRO HD3 1 1
14 53679 1 1 79 PRO HG2 H -22.628 24.250 2.215 1.00 . A A . 79 PRO HG2 1 1
14 53680 1 1 79 PRO HG3 H -21.478 25.324 3.065 1.00 . A A . 79 PRO HG3 1 1
14 53681 1 1 79 PRO N N -23.100 22.981 4.658 1.00 . A A . 79 PRO N 1 1
14 53682 1 1 79 PRO O O -24.710 22.301 2.671 1.00 . A A . 79 PRO O 1 1
14 53683 1 1 80 ASN C C -26.598 24.246 0.506 1.00 . A A . 80 ASN C 1 1
14 53684 1 1 80 ASN CA C -27.043 23.572 1.786 1.00 . A A . 80 ASN CA 1 1
14 53685 1 1 80 ASN CB C -28.541 23.883 2.089 1.00 . A A . 80 ASN CB 1 1
14 53686 1 1 80 ASN CG C -29.176 22.791 2.922 1.00 . A A . 80 ASN CG 1 1
14 53687 1 1 80 ASN H H -26.421 24.854 3.374 1.00 . A A . 80 ASN H 1 1
14 53688 1 1 80 ASN HA H -26.951 22.486 1.623 1.00 . A A . 80 ASN HA 1 1
14 53689 1 1 80 ASN HB2 H -28.651 24.850 2.603 1.00 . A A . 80 ASN HB2 1 1
14 53690 1 1 80 ASN HB3 H -29.110 23.961 1.150 1.00 . A A . 80 ASN HB3 1 1
14 53691 1 1 80 ASN HD21 H -27.888 23.000 4.516 1.00 . A A . 80 ASN HD21 1 1
14 53692 1 1 80 ASN HD22 H -29.082 21.772 4.688 1.00 . A A . 80 ASN HD22 1 1
14 53693 1 1 80 ASN N N -26.187 24.006 2.897 1.00 . A A . 80 ASN N 1 1
14 53694 1 1 80 ASN ND2 N -28.669 22.502 4.141 1.00 . A A . 80 ASN ND2 1 1
14 53695 1 1 80 ASN O O -25.745 25.117 0.575 1.00 . A A . 80 ASN O 1 1
14 53696 1 1 80 ASN OD1 O -30.139 22.188 2.469 1.00 . A A . 80 ASN OD1 1 1
14 53697 1 1 81 SER C C -25.426 24.170 -2.299 1.00 . A A . 81 SER C 1 1
14 53698 1 1 81 SER CA C -26.862 24.474 -1.937 1.00 . A A . 81 SER CA 1 1
14 53699 1 1 81 SER CB C -27.156 25.996 -1.942 1.00 . A A . 81 SER CB 1 1
14 53700 1 1 81 SER H H -27.831 23.080 -0.662 1.00 . A A . 81 SER H 1 1
14 53701 1 1 81 SER HA H -27.548 24.088 -2.708 1.00 . A A . 81 SER HA 1 1
14 53702 1 1 81 SER HB2 H -28.202 26.154 -1.625 1.00 . A A . 81 SER HB2 1 1
14 53703 1 1 81 SER HB3 H -26.494 26.550 -1.261 1.00 . A A . 81 SER HB3 1 1
14 53704 1 1 81 SER HG H -27.156 27.400 -3.385 1.00 . A A . 81 SER HG 1 1
14 53705 1 1 81 SER N N -27.176 23.841 -0.654 1.00 . A A . 81 SER N 1 1
14 53706 1 1 81 SER O O -24.594 25.014 -2.007 1.00 . A A . 81 SER O 1 1
14 53707 1 1 81 SER OG O -26.963 26.474 -3.287 1.00 . A A . 81 SER OG 1 1
14 53708 1 1 82 PRO C C -23.058 23.709 -4.140 1.00 . A A . 82 PRO C 1 1
14 53709 1 1 82 PRO CA C -23.638 22.756 -3.126 1.00 . A A . 82 PRO CA 1 1
14 53710 1 1 82 PRO CB C -23.674 21.287 -3.617 1.00 . A A . 82 PRO CB 1 1
14 53711 1 1 82 PRO CD C -25.993 21.990 -3.342 1.00 . A A . 82 PRO CD 1 1
14 53712 1 1 82 PRO CG C -25.079 21.118 -4.238 1.00 . A A . 82 PRO CG 1 1
14 53713 1 1 82 PRO HA H -23.070 22.828 -2.182 1.00 . A A . 82 PRO HA 1 1
14 53714 1 1 82 PRO HB2 H -22.860 21.043 -4.321 1.00 . A A . 82 PRO HB2 1 1
14 53715 1 1 82 PRO HB3 H -23.603 20.610 -2.749 1.00 . A A . 82 PRO HB3 1 1
14 53716 1 1 82 PRO HD2 H -26.838 22.352 -3.946 1.00 . A A . 82 PRO HD2 1 1
14 53717 1 1 82 PRO HD3 H -26.358 21.426 -2.468 1.00 . A A . 82 PRO HD3 1 1
14 53718 1 1 82 PRO HG2 H -25.059 21.521 -5.264 1.00 . A A . 82 PRO HG2 1 1
14 53719 1 1 82 PRO HG3 H -25.408 20.067 -4.289 1.00 . A A . 82 PRO HG3 1 1
14 53720 1 1 82 PRO N N -25.051 23.015 -2.909 1.00 . A A . 82 PRO N 1 1
14 53721 1 1 82 PRO O O -21.898 24.051 -3.979 1.00 . A A . 82 PRO O 1 1
14 53722 1 1 83 LYS C C -23.448 26.455 -5.855 1.00 . A A . 83 LYS C 1 1
14 53723 1 1 83 LYS CA C -23.198 25.006 -6.201 1.00 . A A . 83 LYS CA 1 1
14 53724 1 1 83 LYS CB C -23.679 24.614 -7.628 1.00 . A A . 83 LYS CB 1 1
14 53725 1 1 83 LYS CD C -23.409 22.597 -9.250 1.00 . A A . 83 LYS CD 1 1
14 53726 1 1 83 LYS CE C -23.666 21.080 -9.513 1.00 . A A . 83 LYS CE 1 1
14 53727 1 1 83 LYS CG C -23.715 23.061 -7.799 1.00 . A A . 83 LYS CG 1 1
14 53728 1 1 83 LYS H H -24.780 23.947 -5.266 1.00 . A A . 83 LYS H 1 1
14 53729 1 1 83 LYS HA H -22.106 24.854 -6.202 1.00 . A A . 83 LYS HA 1 1
14 53730 1 1 83 LYS HB2 H -24.684 25.028 -7.814 1.00 . A A . 83 LYS HB2 1 1
14 53731 1 1 83 LYS HB3 H -22.988 25.081 -8.349 1.00 . A A . 83 LYS HB3 1 1
14 53732 1 1 83 LYS HD2 H -24.025 23.173 -9.957 1.00 . A A . 83 LYS HD2 1 1
14 53733 1 1 83 LYS HD3 H -22.351 22.830 -9.441 1.00 . A A . 83 LYS HD3 1 1
14 53734 1 1 83 LYS HE2 H -24.740 20.917 -9.709 1.00 . A A . 83 LYS HE2 1 1
14 53735 1 1 83 LYS HE3 H -23.122 20.798 -10.432 1.00 . A A . 83 LYS HE3 1 1
14 53736 1 1 83 LYS HG2 H -22.959 22.612 -7.136 1.00 . A A . 83 LYS HG2 1 1
14 53737 1 1 83 LYS HG3 H -24.702 22.682 -7.497 1.00 . A A . 83 LYS HG3 1 1
14 53738 1 1 83 LYS HZ1 H -23.346 19.151 -8.686 1.00 . A A . 83 LYS HZ1 1 1
14 53739 1 1 83 LYS HZ2 H -23.899 20.294 -7.532 1.00 . A A . 83 LYS HZ2 1 1
14 53740 1 1 83 LYS HZ3 H -22.237 20.353 -8.092 1.00 . A A . 83 LYS HZ3 1 1
14 53741 1 1 83 LYS N N -23.806 24.156 -5.178 1.00 . A A . 83 LYS N 1 1
14 53742 1 1 83 LYS NZ N -23.260 20.190 -8.399 1.00 . A A . 83 LYS NZ 1 1
14 53743 1 1 83 LYS O O -24.398 26.728 -5.139 1.00 . A A . 83 LYS O 1 1
14 53744 1 1 84 TRP C C -24.003 29.380 -6.526 1.00 . A A . 84 TRP C 1 1
14 53745 1 1 84 TRP CA C -22.738 28.793 -5.947 1.00 . A A . 84 TRP CA 1 1
14 53746 1 1 84 TRP CB C -21.537 29.646 -6.441 1.00 . A A . 84 TRP CB 1 1
14 53747 1 1 84 TRP CD1 C -19.989 28.479 -4.773 1.00 . A A . 84 TRP CD1 1 1
14 53748 1 1 84 TRP CD2 C -18.964 30.141 -5.987 1.00 . A A . 84 TRP CD2 1 1
14 53749 1 1 84 TRP CE2 C -18.101 29.546 -5.092 1.00 . A A . 84 TRP CE2 1 1
14 53750 1 1 84 TRP CE3 C -18.562 31.157 -6.843 1.00 . A A . 84 TRP CE3 1 1
14 53751 1 1 84 TRP CG C -20.247 29.386 -5.727 1.00 . A A . 84 TRP CG 1 1
14 53752 1 1 84 TRP CH2 C -16.347 30.983 -5.828 1.00 . A A . 84 TRP CH2 1 1
14 53753 1 1 84 TRP CZ2 C -16.764 29.927 -5.010 1.00 . A A . 84 TRP CZ2 1 1
14 53754 1 1 84 TRP CZ3 C -17.219 31.560 -6.767 1.00 . A A . 84 TRP CZ3 1 1
14 53755 1 1 84 TRP H H -21.835 27.133 -6.940 1.00 . A A . 84 TRP H 1 1
14 53756 1 1 84 TRP HA H -22.772 28.882 -4.849 1.00 . A A . 84 TRP HA 1 1
14 53757 1 1 84 TRP HB2 H -21.340 29.430 -7.497 1.00 . A A . 84 TRP HB2 1 1
14 53758 1 1 84 TRP HB3 H -21.768 30.717 -6.330 1.00 . A A . 84 TRP HB3 1 1
14 53759 1 1 84 TRP HD1 H -20.695 27.758 -4.369 1.00 . A A . 84 TRP HD1 1 1
14 53760 1 1 84 TRP HE1 H -18.302 28.011 -3.673 1.00 . A A . 84 TRP HE1 1 1
14 53761 1 1 84 TRP HE3 H -19.260 31.619 -7.531 1.00 . A A . 84 TRP HE3 1 1
14 53762 1 1 84 TRP HH2 H -15.338 31.360 -5.724 1.00 . A A . 84 TRP HH2 1 1
14 53763 1 1 84 TRP HZ2 H -16.093 29.404 -4.347 1.00 . A A . 84 TRP HZ2 1 1
14 53764 1 1 84 TRP HZ3 H -16.850 32.331 -7.433 1.00 . A A . 84 TRP HZ3 1 1
14 53765 1 1 84 TRP N N -22.592 27.390 -6.336 1.00 . A A . 84 TRP N 1 1
14 53766 1 1 84 TRP NE1 N -18.743 28.591 -4.399 1.00 . A A . 84 TRP NE1 1 1
14 53767 1 1 84 TRP O O -23.982 29.742 -7.691 1.00 . A A . 84 TRP O 1 1
14 53768 1 1 85 THR C C -26.117 31.753 -5.929 1.00 . A A . 85 THR C 1 1
14 53769 1 1 85 THR CA C -26.258 30.271 -6.209 1.00 . A A . 85 THR CA 1 1
14 53770 1 1 85 THR CB C -27.572 29.756 -5.555 1.00 . A A . 85 THR CB 1 1
14 53771 1 1 85 THR CG2 C -27.726 30.195 -4.068 1.00 . A A . 85 THR CG2 1 1
14 53772 1 1 85 THR H H -25.086 29.176 -4.796 1.00 . A A . 85 THR H 1 1
14 53773 1 1 85 THR HA H -26.369 30.138 -7.299 1.00 . A A . 85 THR HA 1 1
14 53774 1 1 85 THR HB H -27.570 28.654 -5.626 1.00 . A A . 85 THR HB 1 1
14 53775 1 1 85 THR HG1 H -29.528 29.954 -6.006 1.00 . A A . 85 THR HG1 1 1
14 53776 1 1 85 THR HG21 H -28.622 29.724 -3.632 1.00 . A A . 85 THR HG21 1 1
14 53777 1 1 85 THR HG22 H -27.849 31.286 -3.992 1.00 . A A . 85 THR HG22 1 1
14 53778 1 1 85 THR HG23 H -26.863 29.906 -3.451 1.00 . A A . 85 THR HG23 1 1
14 53779 1 1 85 THR N N -25.094 29.516 -5.736 1.00 . A A . 85 THR N 1 1
14 53780 1 1 85 THR O O -27.058 32.472 -6.225 1.00 . A A . 85 THR O 1 1
14 53781 1 1 85 THR OG1 O -28.684 30.262 -6.320 1.00 . A A . 85 THR OG1 1 1
14 53782 1 1 86 SER C C -25.093 34.585 -6.065 1.00 . A A . 86 SER C 1 1
14 53783 1 1 86 SER CA C -24.984 33.640 -4.889 1.00 . A A . 86 SER CA 1 1
14 53784 1 1 86 SER CB C -23.712 34.048 -4.095 1.00 . A A . 86 SER CB 1 1
14 53785 1 1 86 SER H H -24.190 31.692 -5.180 1.00 . A A . 86 SER H 1 1
14 53786 1 1 86 SER HA H -25.850 33.778 -4.220 1.00 . A A . 86 SER HA 1 1
14 53787 1 1 86 SER HB2 H -22.863 34.058 -4.790 1.00 . A A . 86 SER HB2 1 1
14 53788 1 1 86 SER HB3 H -23.837 35.063 -3.687 1.00 . A A . 86 SER HB3 1 1
14 53789 1 1 86 SER HG H -23.175 32.317 -3.191 1.00 . A A . 86 SER HG 1 1
14 53790 1 1 86 SER N N -24.999 32.252 -5.345 1.00 . A A . 86 SER N 1 1
14 53791 1 1 86 SER O O -24.830 34.180 -7.187 1.00 . A A . 86 SER O 1 1
14 53792 1 1 86 SER OG O -23.432 33.206 -2.966 1.00 . A A . 86 SER OG 1 1
14 53793 1 1 87 LYS C C -24.038 37.096 -7.300 1.00 . A A . 87 LYS C 1 1
14 53794 1 1 87 LYS CA C -25.467 36.862 -6.870 1.00 . A A . 87 LYS CA 1 1
14 53795 1 1 87 LYS CB C -26.075 38.200 -6.372 1.00 . A A . 87 LYS CB 1 1
14 53796 1 1 87 LYS CD C -28.044 39.131 -5.011 1.00 . A A . 87 LYS CD 1 1
14 53797 1 1 87 LYS CE C -27.545 38.829 -3.560 1.00 . A A . 87 LYS CE 1 1
14 53798 1 1 87 LYS CG C -27.589 38.057 -6.040 1.00 . A A . 87 LYS CG 1 1
14 53799 1 1 87 LYS H H -25.674 36.145 -4.870 1.00 . A A . 87 LYS H 1 1
14 53800 1 1 87 LYS HA H -26.065 36.494 -7.721 1.00 . A A . 87 LYS HA 1 1
14 53801 1 1 87 LYS HB2 H -25.509 38.533 -5.490 1.00 . A A . 87 LYS HB2 1 1
14 53802 1 1 87 LYS HB3 H -25.951 38.978 -7.143 1.00 . A A . 87 LYS HB3 1 1
14 53803 1 1 87 LYS HD2 H -27.672 40.111 -5.349 1.00 . A A . 87 LYS HD2 1 1
14 53804 1 1 87 LYS HD3 H -29.147 39.182 -5.018 1.00 . A A . 87 LYS HD3 1 1
14 53805 1 1 87 LYS HE2 H -28.388 38.483 -2.940 1.00 . A A . 87 LYS HE2 1 1
14 53806 1 1 87 LYS HE3 H -26.815 38.006 -3.549 1.00 . A A . 87 LYS HE3 1 1
14 53807 1 1 87 LYS HG2 H -28.159 38.158 -6.979 1.00 . A A . 87 LYS HG2 1 1
14 53808 1 1 87 LYS HG3 H -27.824 37.063 -5.631 1.00 . A A . 87 LYS HG3 1 1
14 53809 1 1 87 LYS HZ1 H -27.619 40.826 -2.862 1.00 . A A . 87 LYS HZ1 1 1
14 53810 1 1 87 LYS HZ2 H -26.036 40.302 -3.468 1.00 . A A . 87 LYS HZ2 1 1
14 53811 1 1 87 LYS HZ3 H -26.601 39.751 -1.911 1.00 . A A . 87 LYS HZ3 1 1
14 53812 1 1 87 LYS N N -25.459 35.860 -5.805 1.00 . A A . 87 LYS N 1 1
14 53813 1 1 87 LYS NZ N -26.916 40.002 -2.916 1.00 . A A . 87 LYS NZ 1 1
14 53814 1 1 87 LYS O O -23.781 37.107 -8.493 1.00 . A A . 87 LYS O 1 1
14 53815 1 1 88 VAL C C -20.817 36.874 -5.651 1.00 . A A . 88 VAL C 1 1
14 53816 1 1 88 VAL CA C -21.702 37.524 -6.689 1.00 . A A . 88 VAL CA 1 1
14 53817 1 1 88 VAL CB C -21.450 39.059 -6.821 1.00 . A A . 88 VAL CB 1 1
14 53818 1 1 88 VAL CG1 C -21.122 39.709 -5.449 1.00 . A A . 88 VAL CG1 1 1
14 53819 1 1 88 VAL CG2 C -20.335 39.399 -7.848 1.00 . A A . 88 VAL CG2 1 1
14 53820 1 1 88 VAL H H -23.344 37.294 -5.365 1.00 . A A . 88 VAL H 1 1
14 53821 1 1 88 VAL HA H -21.497 37.024 -7.645 1.00 . A A . 88 VAL HA 1 1
14 53822 1 1 88 VAL HB H -22.380 39.516 -7.202 1.00 . A A . 88 VAL HB 1 1
14 53823 1 1 88 VAL HG11 H -21.900 39.464 -4.710 1.00 . A A . 88 VAL HG11 1 1
14 53824 1 1 88 VAL HG12 H -20.149 39.357 -5.069 1.00 . A A . 88 VAL HG12 1 1
14 53825 1 1 88 VAL HG13 H -21.071 40.804 -5.546 1.00 . A A . 88 VAL HG13 1 1
14 53826 1 1 88 VAL HG21 H -20.615 39.057 -8.855 1.00 . A A . 88 VAL HG21 1 1
14 53827 1 1 88 VAL HG22 H -20.190 40.489 -7.899 1.00 . A A . 88 VAL HG22 1 1
14 53828 1 1 88 VAL HG23 H -19.383 38.932 -7.563 1.00 . A A . 88 VAL HG23 1 1
14 53829 1 1 88 VAL N N -23.101 37.284 -6.337 1.00 . A A . 88 VAL N 1 1
14 53830 1 1 88 VAL O O -21.292 36.700 -4.539 1.00 . A A . 88 VAL O 1 1
14 53831 1 1 89 VAL C C -17.294 36.458 -5.113 1.00 . A A . 89 VAL C 1 1
14 53832 1 1 89 VAL CA C -18.679 35.857 -5.006 1.00 . A A . 89 VAL CA 1 1
14 53833 1 1 89 VAL CB C -18.698 34.321 -5.258 1.00 . A A . 89 VAL CB 1 1
14 53834 1 1 89 VAL CG1 C -17.802 33.562 -4.247 1.00 . A A . 89 VAL CG1 1 1
14 53835 1 1 89 VAL CG2 C -20.148 33.780 -5.167 1.00 . A A . 89 VAL CG2 1 1
14 53836 1 1 89 VAL H H -19.202 36.623 -6.908 1.00 . A A . 89 VAL H 1 1
14 53837 1 1 89 VAL HA H -19.027 36.056 -3.980 1.00 . A A . 89 VAL HA 1 1
14 53838 1 1 89 VAL HB H -18.327 34.126 -6.279 1.00 . A A . 89 VAL HB 1 1
14 53839 1 1 89 VAL HG11 H -16.743 33.778 -4.454 1.00 . A A . 89 VAL HG11 1 1
14 53840 1 1 89 VAL HG12 H -18.048 33.854 -3.215 1.00 . A A . 89 VAL HG12 1 1
14 53841 1 1 89 VAL HG13 H -17.955 32.478 -4.327 1.00 . A A . 89 VAL HG13 1 1
14 53842 1 1 89 VAL HG21 H -20.170 32.689 -5.280 1.00 . A A . 89 VAL HG21 1 1
14 53843 1 1 89 VAL HG22 H -20.565 34.030 -4.179 1.00 . A A . 89 VAL HG22 1 1
14 53844 1 1 89 VAL HG23 H -20.778 34.210 -5.963 1.00 . A A . 89 VAL HG23 1 1
14 53845 1 1 89 VAL N N -19.555 36.506 -5.980 1.00 . A A . 89 VAL N 1 1
14 53846 1 1 89 VAL O O -16.989 37.001 -6.163 1.00 . A A . 89 VAL O 1 1
14 53847 1 1 90 THR C C -14.106 36.094 -3.487 1.00 . A A . 90 THR C 1 1
14 53848 1 1 90 THR CA C -15.152 37.030 -4.047 1.00 . A A . 90 THR CA 1 1
14 53849 1 1 90 THR CB C -15.202 38.334 -3.202 1.00 . A A . 90 THR CB 1 1
14 53850 1 1 90 THR CG2 C -16.015 39.447 -3.912 1.00 . A A . 90 THR CG2 1 1
14 53851 1 1 90 THR H H -16.738 35.931 -3.195 1.00 . A A . 90 THR H 1 1
14 53852 1 1 90 THR HA H -14.833 37.280 -5.072 1.00 . A A . 90 THR HA 1 1
14 53853 1 1 90 THR HB H -14.177 38.704 -3.065 1.00 . A A . 90 THR HB 1 1
14 53854 1 1 90 THR HG1 H -16.619 37.876 -1.849 1.00 . A A . 90 THR HG1 1 1
14 53855 1 1 90 THR HG21 H -15.530 39.727 -4.860 1.00 . A A . 90 THR HG21 1 1
14 53856 1 1 90 THR HG22 H -16.062 40.342 -3.272 1.00 . A A . 90 THR HG22 1 1
14 53857 1 1 90 THR HG23 H -17.042 39.109 -4.116 1.00 . A A . 90 THR HG23 1 1
14 53858 1 1 90 THR N N -16.464 36.386 -4.042 1.00 . A A . 90 THR N 1 1
14 53859 1 1 90 THR O O -14.473 35.088 -2.901 1.00 . A A . 90 THR O 1 1
14 53860 1 1 90 THR OG1 O -15.696 38.096 -1.873 1.00 . A A . 90 THR OG1 1 1
14 53861 1 1 91 TYR C C -10.472 36.276 -2.921 1.00 . A A . 91 TYR C 1 1
14 53862 1 1 91 TYR CA C -11.739 35.507 -3.244 1.00 . A A . 91 TYR CA 1 1
14 53863 1 1 91 TYR CB C -11.510 34.519 -4.416 1.00 . A A . 91 TYR CB 1 1
14 53864 1 1 91 TYR CD1 C -9.702 35.345 -6.015 1.00 . A A . 91 TYR CD1 1 1
14 53865 1 1 91 TYR CD2 C -12.002 35.820 -6.561 1.00 . A A . 91 TYR CD2 1 1
14 53866 1 1 91 TYR CE1 C -9.296 35.870 -7.245 1.00 . A A . 91 TYR CE1 1 1
14 53867 1 1 91 TYR CE2 C -11.594 36.383 -7.775 1.00 . A A . 91 TYR CE2 1 1
14 53868 1 1 91 TYR CG C -11.061 35.251 -5.693 1.00 . A A . 91 TYR CG 1 1
14 53869 1 1 91 TYR CZ C -10.247 36.355 -8.147 1.00 . A A . 91 TYR CZ 1 1
14 53870 1 1 91 TYR H H -12.533 37.235 -4.170 1.00 . A A . 91 TYR H 1 1
14 53871 1 1 91 TYR HA H -12.062 34.960 -2.345 1.00 . A A . 91 TYR HA 1 1
14 53872 1 1 91 TYR HB2 H -10.750 33.780 -4.130 1.00 . A A . 91 TYR HB2 1 1
14 53873 1 1 91 TYR HB3 H -12.440 33.967 -4.629 1.00 . A A . 91 TYR HB3 1 1
14 53874 1 1 91 TYR HD1 H -8.955 35.007 -5.305 1.00 . A A . 91 TYR HD1 1 1
14 53875 1 1 91 TYR HD2 H -13.055 35.821 -6.306 1.00 . A A . 91 TYR HD2 1 1
14 53876 1 1 91 TYR HE1 H -8.241 35.899 -7.502 1.00 . A A . 91 TYR HE1 1 1
14 53877 1 1 91 TYR HE2 H -12.332 36.832 -8.433 1.00 . A A . 91 TYR HE2 1 1
14 53878 1 1 91 TYR HH H -10.523 36.716 -10.063 1.00 . A A . 91 TYR HH 1 1
14 53879 1 1 91 TYR N N -12.801 36.415 -3.669 1.00 . A A . 91 TYR N 1 1
14 53880 1 1 91 TYR O O -10.099 37.085 -3.754 1.00 . A A . 91 TYR O 1 1
14 53881 1 1 91 TYR OH O -9.840 36.802 -9.406 1.00 . A A . 91 TYR OH 1 1
14 53882 1 1 92 ARG C C -7.542 35.914 -0.849 1.00 . A A . 92 ARG C 1 1
14 53883 1 1 92 ARG CA C -8.604 36.833 -1.403 1.00 . A A . 92 ARG CA 1 1
14 53884 1 1 92 ARG CB C -8.955 37.935 -0.365 1.00 . A A . 92 ARG CB 1 1
14 53885 1 1 92 ARG CD C -8.204 40.212 0.573 1.00 . A A . 92 ARG CD 1 1
14 53886 1 1 92 ARG CG C -7.747 38.815 0.066 1.00 . A A . 92 ARG CG 1 1
14 53887 1 1 92 ARG CZ C -6.659 40.844 2.386 1.00 . A A . 92 ARG CZ 1 1
14 53888 1 1 92 ARG H H -10.123 35.386 -1.087 1.00 . A A . 92 ARG H 1 1
14 53889 1 1 92 ARG HA H -8.186 37.308 -2.304 1.00 . A A . 92 ARG HA 1 1
14 53890 1 1 92 ARG HB2 H -9.716 38.580 -0.817 1.00 . A A . 92 ARG HB2 1 1
14 53891 1 1 92 ARG HB3 H -9.405 37.471 0.524 1.00 . A A . 92 ARG HB3 1 1
14 53892 1 1 92 ARG HD2 H -8.572 40.782 -0.298 1.00 . A A . 92 ARG HD2 1 1
14 53893 1 1 92 ARG HD3 H -9.067 40.153 1.252 1.00 . A A . 92 ARG HD3 1 1
14 53894 1 1 92 ARG HE H -6.567 41.588 0.497 1.00 . A A . 92 ARG HE 1 1
14 53895 1 1 92 ARG HG2 H -7.174 38.289 0.848 1.00 . A A . 92 ARG HG2 1 1
14 53896 1 1 92 ARG HG3 H -7.071 38.994 -0.783 1.00 . A A . 92 ARG HG3 1 1
14 53897 1 1 92 ARG HH11 H -8.006 39.442 3.034 1.00 . A A . 92 ARG HH11 1 1
14 53898 1 1 92 ARG HH12 H -6.876 40.016 4.245 1.00 . A A . 92 ARG HH12 1 1
14 53899 1 1 92 ARG HH21 H -5.158 42.215 2.124 1.00 . A A . 92 ARG HH21 1 1
14 53900 1 1 92 ARG HH22 H -5.293 41.535 3.746 1.00 . A A . 92 ARG HH22 1 1
14 53901 1 1 92 ARG N N -9.803 36.059 -1.755 1.00 . A A . 92 ARG N 1 1
14 53902 1 1 92 ARG NE N -7.062 40.940 1.135 1.00 . A A . 92 ARG NE 1 1
14 53903 1 1 92 ARG NH1 N -7.220 40.053 3.273 1.00 . A A . 92 ARG NH1 1 1
14 53904 1 1 92 ARG NH2 N -5.640 41.578 2.777 1.00 . A A . 92 ARG NH2 1 1
14 53905 1 1 92 ARG O O -7.900 34.951 -0.190 1.00 . A A . 92 ARG O 1 1
14 53906 1 1 93 ILE C C -4.848 35.628 0.754 1.00 . A A . 93 ILE C 1 1
14 53907 1 1 93 ILE CA C -5.200 35.255 -0.671 1.00 . A A . 93 ILE CA 1 1
14 53908 1 1 93 ILE CB C -3.964 35.282 -1.622 1.00 . A A . 93 ILE CB 1 1
14 53909 1 1 93 ILE CD1 C -5.390 35.397 -3.826 1.00 . A A . 93 ILE CD1 1 1
14 53910 1 1 93 ILE CG1 C -4.251 34.692 -3.037 1.00 . A A . 93 ILE CG1 1 1
14 53911 1 1 93 ILE CG2 C -2.770 34.508 -0.994 1.00 . A A . 93 ILE CG2 1 1
14 53912 1 1 93 ILE H H -5.957 37.019 -1.571 1.00 . A A . 93 ILE H 1 1
14 53913 1 1 93 ILE HA H -5.588 34.228 -0.708 1.00 . A A . 93 ILE HA 1 1
14 53914 1 1 93 ILE HB H -3.666 36.333 -1.755 1.00 . A A . 93 ILE HB 1 1
14 53915 1 1 93 ILE HD11 H -5.208 36.481 -3.885 1.00 . A A . 93 ILE HD11 1 1
14 53916 1 1 93 ILE HD12 H -5.439 35.006 -4.851 1.00 . A A . 93 ILE HD12 1 1
14 53917 1 1 93 ILE HD13 H -6.371 35.206 -3.369 1.00 . A A . 93 ILE HD13 1 1
14 53918 1 1 93 ILE HG12 H -3.326 34.784 -3.630 1.00 . A A . 93 ILE HG12 1 1
14 53919 1 1 93 ILE HG13 H -4.481 33.620 -2.954 1.00 . A A . 93 ILE HG13 1 1
14 53920 1 1 93 ILE HG21 H -1.901 34.511 -1.670 1.00 . A A . 93 ILE HG21 1 1
14 53921 1 1 93 ILE HG22 H -2.454 34.973 -0.047 1.00 . A A . 93 ILE HG22 1 1
14 53922 1 1 93 ILE HG23 H -3.057 33.464 -0.798 1.00 . A A . 93 ILE HG23 1 1
14 53923 1 1 93 ILE N N -6.241 36.181 -1.105 1.00 . A A . 93 ILE N 1 1
14 53924 1 1 93 ILE O O -4.785 36.814 1.042 1.00 . A A . 93 ILE O 1 1
14 53925 1 1 94 VAL C C -2.739 35.107 3.055 1.00 . A A . 94 VAL C 1 1
14 53926 1 1 94 VAL CA C -4.239 34.929 3.035 1.00 . A A . 94 VAL CA 1 1
14 53927 1 1 94 VAL CB C -4.611 33.782 4.028 1.00 . A A . 94 VAL CB 1 1
14 53928 1 1 94 VAL CG1 C -4.261 34.177 5.489 1.00 . A A . 94 VAL CG1 1 1
14 53929 1 1 94 VAL CG2 C -6.114 33.416 3.936 1.00 . A A . 94 VAL CG2 1 1
14 53930 1 1 94 VAL H H -4.643 33.689 1.370 1.00 . A A . 94 VAL H 1 1
14 53931 1 1 94 VAL HA H -4.744 35.848 3.377 1.00 . A A . 94 VAL HA 1 1
14 53932 1 1 94 VAL HB H -4.049 32.867 3.776 1.00 . A A . 94 VAL HB 1 1
14 53933 1 1 94 VAL HG11 H -4.511 33.356 6.178 1.00 . A A . 94 VAL HG11 1 1
14 53934 1 1 94 VAL HG12 H -3.186 34.391 5.588 1.00 . A A . 94 VAL HG12 1 1
14 53935 1 1 94 VAL HG13 H -4.826 35.072 5.796 1.00 . A A . 94 VAL HG13 1 1
14 53936 1 1 94 VAL HG21 H -6.719 34.299 4.181 1.00 . A A . 94 VAL HG21 1 1
14 53937 1 1 94 VAL HG22 H -6.367 33.076 2.923 1.00 . A A . 94 VAL HG22 1 1
14 53938 1 1 94 VAL HG23 H -6.368 32.607 4.639 1.00 . A A . 94 VAL HG23 1 1
14 53939 1 1 94 VAL N N -4.618 34.641 1.653 1.00 . A A . 94 VAL N 1 1
14 53940 1 1 94 VAL O O -2.264 36.119 3.546 1.00 . A A . 94 VAL O 1 1
14 53941 1 1 95 SER C C 0.019 33.517 1.334 1.00 . A A . 95 SER C 1 1
14 53942 1 1 95 SER CA C -0.535 34.135 2.593 1.00 . A A . 95 SER CA 1 1
14 53943 1 1 95 SER CB C -0.094 33.305 3.823 1.00 . A A . 95 SER CB 1 1
14 53944 1 1 95 SER H H -2.404 33.292 2.123 1.00 . A A . 95 SER H 1 1
14 53945 1 1 95 SER HA H -0.143 35.163 2.667 1.00 . A A . 95 SER HA 1 1
14 53946 1 1 95 SER HB2 H -0.526 33.752 4.733 1.00 . A A . 95 SER HB2 1 1
14 53947 1 1 95 SER HB3 H -0.475 32.274 3.717 1.00 . A A . 95 SER HB3 1 1
14 53948 1 1 95 SER HG H 1.660 32.784 4.647 1.00 . A A . 95 SER HG 1 1
14 53949 1 1 95 SER N N -1.991 34.108 2.529 1.00 . A A . 95 SER N 1 1
14 53950 1 1 95 SER O O -0.759 33.059 0.513 1.00 . A A . 95 SER O 1 1
14 53951 1 1 95 SER OG O 1.342 33.294 3.907 1.00 . A A . 95 SER OG 1 1
14 53952 1 1 96 TYR C C 3.100 32.031 0.388 1.00 . A A . 96 TYR C 1 1
14 53953 1 1 96 TYR CA C 1.966 32.931 -0.025 1.00 . A A . 96 TYR CA 1 1
14 53954 1 1 96 TYR CB C 2.396 34.068 -0.986 1.00 . A A . 96 TYR CB 1 1
14 53955 1 1 96 TYR CD1 C 2.383 36.213 0.372 1.00 . A A . 96 TYR CD1 1 1
14 53956 1 1 96 TYR CD2 C 4.514 35.162 -0.073 1.00 . A A . 96 TYR CD2 1 1
14 53957 1 1 96 TYR CE1 C 3.031 37.242 1.059 1.00 . A A . 96 TYR CE1 1 1
14 53958 1 1 96 TYR CE2 C 5.160 36.178 0.638 1.00 . A A . 96 TYR CE2 1 1
14 53959 1 1 96 TYR CG C 3.121 35.176 -0.210 1.00 . A A . 96 TYR CG 1 1
14 53960 1 1 96 TYR CZ C 4.419 37.217 1.213 1.00 . A A . 96 TYR CZ 1 1
14 53961 1 1 96 TYR H H 1.967 33.868 1.885 1.00 . A A . 96 TYR H 1 1
14 53962 1 1 96 TYR HA H 1.257 32.284 -0.563 1.00 . A A . 96 TYR HA 1 1
14 53963 1 1 96 TYR HB2 H 3.029 33.678 -1.799 1.00 . A A . 96 TYR HB2 1 1
14 53964 1 1 96 TYR HB3 H 1.487 34.493 -1.440 1.00 . A A . 96 TYR HB3 1 1
14 53965 1 1 96 TYR HD1 H 1.300 36.223 0.299 1.00 . A A . 96 TYR HD1 1 1
14 53966 1 1 96 TYR HD2 H 5.097 34.360 -0.516 1.00 . A A . 96 TYR HD2 1 1
14 53967 1 1 96 TYR HE1 H 2.457 38.061 1.481 1.00 . A A . 96 TYR HE1 1 1
14 53968 1 1 96 TYR HE2 H 6.240 36.161 0.745 1.00 . A A . 96 TYR HE2 1 1
14 53969 1 1 96 TYR HH H 5.623 37.858 2.612 1.00 . A A . 96 TYR HH 1 1
14 53970 1 1 96 TYR N N 1.360 33.492 1.179 1.00 . A A . 96 TYR N 1 1
14 53971 1 1 96 TYR O O 3.554 32.150 1.515 1.00 . A A . 96 TYR O 1 1
14 53972 1 1 96 TYR OH O 5.048 38.225 1.943 1.00 . A A . 96 TYR OH 1 1
14 53973 1 1 97 THR C C 5.861 30.519 -0.747 1.00 . A A . 97 THR C 1 1
14 53974 1 1 97 THR CA C 4.535 30.112 -0.146 1.00 . A A . 97 THR CA 1 1
14 53975 1 1 97 THR CB C 4.135 28.661 -0.549 1.00 . A A . 97 THR CB 1 1
14 53976 1 1 97 THR CG2 C 3.755 28.498 -2.043 1.00 . A A . 97 THR CG2 1 1
14 53977 1 1 97 THR H H 3.194 31.127 -1.449 1.00 . A A . 97 THR H 1 1
14 53978 1 1 97 THR HA H 4.642 30.082 0.951 1.00 . A A . 97 THR HA 1 1
14 53979 1 1 97 THR HB H 3.255 28.356 0.046 1.00 . A A . 97 THR HB 1 1
14 53980 1 1 97 THR HG1 H 5.476 27.723 0.626 1.00 . A A . 97 THR HG1 1 1
14 53981 1 1 97 THR HG21 H 4.574 28.843 -2.684 1.00 . A A . 97 THR HG21 1 1
14 53982 1 1 97 THR HG22 H 2.838 29.039 -2.316 1.00 . A A . 97 THR HG22 1 1
14 53983 1 1 97 THR HG23 H 3.578 27.434 -2.249 1.00 . A A . 97 THR HG23 1 1
14 53984 1 1 97 THR N N 3.536 31.115 -0.509 1.00 . A A . 97 THR N 1 1
14 53985 1 1 97 THR O O 5.866 31.065 -1.836 1.00 . A A . 97 THR O 1 1
14 53986 1 1 97 THR OG1 O 5.223 27.754 -0.290 1.00 . A A . 97 THR OG1 1 1
14 53987 1 1 98 ARG C C 8.541 30.177 -1.973 1.00 . A A . 98 ARG C 1 1
14 53988 1 1 98 ARG CA C 8.300 30.679 -0.563 1.00 . A A . 98 ARG CA 1 1
14 53989 1 1 98 ARG CB C 9.436 30.242 0.412 1.00 . A A . 98 ARG CB 1 1
14 53990 1 1 98 ARG CD C 10.610 28.091 -0.488 1.00 . A A . 98 ARG CD 1 1
14 53991 1 1 98 ARG CG C 9.583 28.691 0.524 1.00 . A A . 98 ARG CG 1 1
14 53992 1 1 98 ARG CZ C 12.945 27.338 -0.586 1.00 . A A . 98 ARG CZ 1 1
14 53993 1 1 98 ARG H H 6.942 29.844 0.859 1.00 . A A . 98 ARG H 1 1
14 53994 1 1 98 ARG HA H 8.295 31.784 -0.596 1.00 . A A . 98 ARG HA 1 1
14 53995 1 1 98 ARG HB2 H 10.397 30.691 0.112 1.00 . A A . 98 ARG HB2 1 1
14 53996 1 1 98 ARG HB3 H 9.185 30.658 1.403 1.00 . A A . 98 ARG HB3 1 1
14 53997 1 1 98 ARG HD2 H 10.222 27.119 -0.837 1.00 . A A . 98 ARG HD2 1 1
14 53998 1 1 98 ARG HD3 H 10.694 28.764 -1.354 1.00 . A A . 98 ARG HD3 1 1
14 53999 1 1 98 ARG HE H 12.071 28.058 1.093 1.00 . A A . 98 ARG HE 1 1
14 54000 1 1 98 ARG HG2 H 9.873 28.426 1.553 1.00 . A A . 98 ARG HG2 1 1
14 54001 1 1 98 ARG HG3 H 8.600 28.221 0.369 1.00 . A A . 98 ARG HG3 1 1
14 54002 1 1 98 ARG HH11 H 12.022 27.222 -2.418 1.00 . A A . 98 ARG HH11 1 1
14 54003 1 1 98 ARG HH12 H 13.690 26.668 -2.370 1.00 . A A . 98 ARG HH12 1 1
14 54004 1 1 98 ARG HH21 H 14.176 27.290 1.055 1.00 . A A . 98 ARG HH21 1 1
14 54005 1 1 98 ARG HH22 H 14.886 26.702 -0.449 1.00 . A A . 98 ARG HH22 1 1
14 54006 1 1 98 ARG N N 6.992 30.269 -0.046 1.00 . A A . 98 ARG N 1 1
14 54007 1 1 98 ARG NE N 11.936 27.843 0.093 1.00 . A A . 98 ARG NE 1 1
14 54008 1 1 98 ARG NH1 N 12.876 27.058 -1.869 1.00 . A A . 98 ARG NH1 1 1
14 54009 1 1 98 ARG NH2 N 14.074 27.099 0.046 1.00 . A A . 98 ARG NH2 1 1
14 54010 1 1 98 ARG O O 9.228 30.864 -2.712 1.00 . A A . 98 ARG O 1 1
14 54011 1 1 99 ASP C C 7.819 29.572 -4.786 1.00 . A A . 99 ASP C 1 1
14 54012 1 1 99 ASP CA C 8.218 28.536 -3.755 1.00 . A A . 99 ASP CA 1 1
14 54013 1 1 99 ASP CB C 7.392 27.261 -4.087 1.00 . A A . 99 ASP CB 1 1
14 54014 1 1 99 ASP CG C 7.939 26.043 -3.386 1.00 . A A . 99 ASP CG 1 1
14 54015 1 1 99 ASP H H 7.442 28.444 -1.769 1.00 . A A . 99 ASP H 1 1
14 54016 1 1 99 ASP HA H 9.289 28.305 -3.874 1.00 . A A . 99 ASP HA 1 1
14 54017 1 1 99 ASP HB2 H 6.339 27.426 -3.803 1.00 . A A . 99 ASP HB2 1 1
14 54018 1 1 99 ASP HB3 H 7.432 27.081 -5.177 1.00 . A A . 99 ASP HB3 1 1
14 54019 1 1 99 ASP N N 7.997 29.006 -2.384 1.00 . A A . 99 ASP N 1 1
14 54020 1 1 99 ASP O O 8.508 29.682 -5.788 1.00 . A A . 99 ASP O 1 1
14 54021 1 1 99 ASP OD1 O 7.709 25.906 -2.156 1.00 . A A . 99 ASP OD1 1 1
14 54022 1 1 99 ASP OD2 O 8.605 25.212 -4.062 1.00 . A A . 99 ASP OD2 1 1
14 54023 1 1 100 LEU C C 5.947 32.553 -5.038 1.00 . A A . 100 LEU C 1 1
14 54024 1 1 100 LEU CA C 6.121 31.162 -5.605 1.00 . A A . 100 LEU CA 1 1
14 54025 1 1 100 LEU CB C 4.702 30.604 -5.929 1.00 . A A . 100 LEU CB 1 1
14 54026 1 1 100 LEU CD1 C 3.533 28.328 -6.207 1.00 . A A . 100 LEU CD1 1 1
14 54027 1 1 100 LEU CD2 C 4.704 29.402 -8.190 1.00 . A A . 100 LEU CD2 1 1
14 54028 1 1 100 LEU CG C 4.731 29.217 -6.648 1.00 . A A . 100 LEU CG 1 1
14 54029 1 1 100 LEU H H 6.213 30.240 -3.700 1.00 . A A . 100 LEU H 1 1
14 54030 1 1 100 LEU HA H 6.737 31.162 -6.515 1.00 . A A . 100 LEU HA 1 1
14 54031 1 1 100 LEU HB2 H 4.164 30.505 -4.975 1.00 . A A . 100 LEU HB2 1 1
14 54032 1 1 100 LEU HB3 H 4.144 31.333 -6.540 1.00 . A A . 100 LEU HB3 1 1
14 54033 1 1 100 LEU HD11 H 2.586 28.863 -6.366 1.00 . A A . 100 LEU HD11 1 1
14 54034 1 1 100 LEU HD12 H 3.644 28.111 -5.135 1.00 . A A . 100 LEU HD12 1 1
14 54035 1 1 100 LEU HD13 H 3.482 27.372 -6.752 1.00 . A A . 100 LEU HD13 1 1
14 54036 1 1 100 LEU HD21 H 5.473 30.122 -8.509 1.00 . A A . 100 LEU HD21 1 1
14 54037 1 1 100 LEU HD22 H 3.715 29.768 -8.492 1.00 . A A . 100 LEU HD22 1 1
14 54038 1 1 100 LEU HD23 H 4.878 28.454 -8.713 1.00 . A A . 100 LEU HD23 1 1
14 54039 1 1 100 LEU HG H 5.653 28.683 -6.365 1.00 . A A . 100 LEU HG 1 1
14 54040 1 1 100 LEU N N 6.703 30.305 -4.567 1.00 . A A . 100 LEU N 1 1
14 54041 1 1 100 LEU O O 5.491 32.606 -3.907 1.00 . A A . 100 LEU O 1 1
14 54042 1 1 101 PRO C C 4.522 35.224 -4.947 1.00 . A A . 101 PRO C 1 1
14 54043 1 1 101 PRO CA C 6.008 34.977 -5.061 1.00 . A A . 101 PRO CA 1 1
14 54044 1 1 101 PRO CB C 6.736 35.942 -6.030 1.00 . A A . 101 PRO CB 1 1
14 54045 1 1 101 PRO CD C 6.830 33.721 -7.041 1.00 . A A . 101 PRO CD 1 1
14 54046 1 1 101 PRO CG C 6.638 35.219 -7.390 1.00 . A A . 101 PRO CG 1 1
14 54047 1 1 101 PRO HA H 6.464 35.019 -4.057 1.00 . A A . 101 PRO HA 1 1
14 54048 1 1 101 PRO HB2 H 6.306 36.956 -6.048 1.00 . A A . 101 PRO HB2 1 1
14 54049 1 1 101 PRO HB3 H 7.801 36.011 -5.751 1.00 . A A . 101 PRO HB3 1 1
14 54050 1 1 101 PRO HD2 H 6.329 33.073 -7.776 1.00 . A A . 101 PRO HD2 1 1
14 54051 1 1 101 PRO HD3 H 7.901 33.466 -6.982 1.00 . A A . 101 PRO HD3 1 1
14 54052 1 1 101 PRO HG2 H 5.623 35.396 -7.769 1.00 . A A . 101 PRO HG2 1 1
14 54053 1 1 101 PRO HG3 H 7.360 35.588 -8.138 1.00 . A A . 101 PRO HG3 1 1
14 54054 1 1 101 PRO N N 6.252 33.696 -5.705 1.00 . A A . 101 PRO N 1 1
14 54055 1 1 101 PRO O O 3.736 34.437 -5.449 1.00 . A A . 101 PRO O 1 1
14 54056 1 1 102 HIS C C 1.931 36.767 -5.195 1.00 . A A . 102 HIS C 1 1
14 54057 1 1 102 HIS CA C 2.724 36.529 -3.928 1.00 . A A . 102 HIS CA 1 1
14 54058 1 1 102 HIS CB C 2.596 37.708 -2.925 1.00 . A A . 102 HIS CB 1 1
14 54059 1 1 102 HIS CD2 C 0.167 37.086 -2.189 1.00 . A A . 102 HIS CD2 1 1
14 54060 1 1 102 HIS CE1 C -0.144 38.631 -0.728 1.00 . A A . 102 HIS CE1 1 1
14 54061 1 1 102 HIS CG C 1.300 37.819 -2.174 1.00 . A A . 102 HIS CG 1 1
14 54062 1 1 102 HIS H H 4.820 36.962 -3.913 1.00 . A A . 102 HIS H 1 1
14 54063 1 1 102 HIS HA H 2.360 35.615 -3.432 1.00 . A A . 102 HIS HA 1 1
14 54064 1 1 102 HIS HB2 H 3.351 37.581 -2.133 1.00 . A A . 102 HIS HB2 1 1
14 54065 1 1 102 HIS HB3 H 2.793 38.661 -3.438 1.00 . A A . 102 HIS HB3 1 1
14 54066 1 1 102 HIS HD2 H -0.031 36.216 -2.812 1.00 . A A . 102 HIS HD2 1 1
14 54067 1 1 102 HIS HE1 H -0.614 39.246 0.039 1.00 . A A . 102 HIS HE1 1 1
14 54068 1 1 102 HIS HE2 H -1.606 37.232 -1.108 1.00 . A A . 102 HIS HE2 1 1
14 54069 1 1 102 HIS N N 4.134 36.316 -4.252 1.00 . A A . 102 HIS N 1 1
14 54070 1 1 102 HIS ND1 N 1.007 38.819 -1.186 1.00 . A A . 102 HIS ND1 1 1
14 54071 1 1 102 HIS NE2 N -0.669 37.599 -1.310 1.00 . A A . 102 HIS NE2 1 1
14 54072 1 1 102 HIS O O 0.895 36.147 -5.373 1.00 . A A . 102 HIS O 1 1
14 54073 1 1 103 ILE C C 1.418 36.625 -8.083 1.00 . A A . 103 ILE C 1 1
14 54074 1 1 103 ILE CA C 1.694 37.911 -7.342 1.00 . A A . 103 ILE CA 1 1
14 54075 1 1 103 ILE CB C 2.460 38.887 -8.292 1.00 . A A . 103 ILE CB 1 1
14 54076 1 1 103 ILE CD1 C 0.288 40.022 -9.214 1.00 . A A . 103 ILE CD1 1 1
14 54077 1 1 103 ILE CG1 C 1.623 39.304 -9.545 1.00 . A A . 103 ILE CG1 1 1
14 54078 1 1 103 ILE CG2 C 3.819 38.300 -8.775 1.00 . A A . 103 ILE CG2 1 1
14 54079 1 1 103 ILE H H 3.253 38.168 -5.897 1.00 . A A . 103 ILE H 1 1
14 54080 1 1 103 ILE HA H 0.741 38.375 -7.044 1.00 . A A . 103 ILE HA 1 1
14 54081 1 1 103 ILE HB H 2.680 39.800 -7.710 1.00 . A A . 103 ILE HB 1 1
14 54082 1 1 103 ILE HD11 H -0.142 40.455 -10.132 1.00 . A A . 103 ILE HD11 1 1
14 54083 1 1 103 ILE HD12 H -0.455 39.323 -8.800 1.00 . A A . 103 ILE HD12 1 1
14 54084 1 1 103 ILE HD13 H 0.461 40.833 -8.492 1.00 . A A . 103 ILE HD13 1 1
14 54085 1 1 103 ILE HG12 H 2.231 40.003 -10.145 1.00 . A A . 103 ILE HG12 1 1
14 54086 1 1 103 ILE HG13 H 1.403 38.428 -10.179 1.00 . A A . 103 ILE HG13 1 1
14 54087 1 1 103 ILE HG21 H 4.452 37.962 -7.942 1.00 . A A . 103 ILE HG21 1 1
14 54088 1 1 103 ILE HG22 H 3.658 37.451 -9.458 1.00 . A A . 103 ILE HG22 1 1
14 54089 1 1 103 ILE HG23 H 4.382 39.070 -9.323 1.00 . A A . 103 ILE HG23 1 1
14 54090 1 1 103 ILE N N 2.414 37.659 -6.091 1.00 . A A . 103 ILE N 1 1
14 54091 1 1 103 ILE O O 0.351 36.479 -8.658 1.00 . A A . 103 ILE O 1 1
14 54092 1 1 104 THR C C 1.173 33.585 -8.288 1.00 . A A . 104 THR C 1 1
14 54093 1 1 104 THR CA C 2.223 34.478 -8.902 1.00 . A A . 104 THR CA 1 1
14 54094 1 1 104 THR CB C 3.579 33.755 -9.102 1.00 . A A . 104 THR CB 1 1
14 54095 1 1 104 THR CG2 C 3.387 32.418 -9.854 1.00 . A A . 104 THR CG2 1 1
14 54096 1 1 104 THR H H 3.225 35.789 -7.559 1.00 . A A . 104 THR H 1 1
14 54097 1 1 104 THR HA H 1.909 34.785 -9.911 1.00 . A A . 104 THR HA 1 1
14 54098 1 1 104 THR HB H 4.002 33.539 -8.106 1.00 . A A . 104 THR HB 1 1
14 54099 1 1 104 THR HG1 H 5.294 34.251 -10.027 1.00 . A A . 104 THR HG1 1 1
14 54100 1 1 104 THR HG21 H 2.871 32.570 -10.815 1.00 . A A . 104 THR HG21 1 1
14 54101 1 1 104 THR HG22 H 2.781 31.770 -9.209 1.00 . A A . 104 THR HG22 1 1
14 54102 1 1 104 THR HG23 H 4.355 31.930 -10.044 1.00 . A A . 104 THR HG23 1 1
14 54103 1 1 104 THR N N 2.386 35.680 -8.092 1.00 . A A . 104 THR N 1 1
14 54104 1 1 104 THR O O 0.359 33.049 -9.024 1.00 . A A . 104 THR O 1 1
14 54105 1 1 104 THR OG1 O 4.438 34.630 -9.856 1.00 . A A . 104 THR OG1 1 1
14 54106 1 1 105 VAL C C -1.218 33.297 -6.740 1.00 . A A . 105 VAL C 1 1
14 54107 1 1 105 VAL CA C 0.075 32.619 -6.356 1.00 . A A . 105 VAL CA 1 1
14 54108 1 1 105 VAL CB C 0.161 32.476 -4.804 1.00 . A A . 105 VAL CB 1 1
14 54109 1 1 105 VAL CG1 C -1.121 31.802 -4.241 1.00 . A A . 105 VAL CG1 1 1
14 54110 1 1 105 VAL CG2 C 1.414 31.660 -4.379 1.00 . A A . 105 VAL CG2 1 1
14 54111 1 1 105 VAL H H 1.833 33.844 -6.354 1.00 . A A . 105 VAL H 1 1
14 54112 1 1 105 VAL HA H 0.102 31.606 -6.796 1.00 . A A . 105 VAL HA 1 1
14 54113 1 1 105 VAL HB H 0.243 33.477 -4.352 1.00 . A A . 105 VAL HB 1 1
14 54114 1 1 105 VAL HG11 H -1.254 30.805 -4.687 1.00 . A A . 105 VAL HG11 1 1
14 54115 1 1 105 VAL HG12 H -1.030 31.698 -3.152 1.00 . A A . 105 VAL HG12 1 1
14 54116 1 1 105 VAL HG13 H -2.027 32.396 -4.442 1.00 . A A . 105 VAL HG13 1 1
14 54117 1 1 105 VAL HG21 H 1.465 31.569 -3.283 1.00 . A A . 105 VAL HG21 1 1
14 54118 1 1 105 VAL HG22 H 1.379 30.649 -4.812 1.00 . A A . 105 VAL HG22 1 1
14 54119 1 1 105 VAL HG23 H 2.331 32.158 -4.720 1.00 . A A . 105 VAL HG23 1 1
14 54120 1 1 105 VAL N N 1.155 33.407 -6.948 1.00 . A A . 105 VAL N 1 1
14 54121 1 1 105 VAL O O -2.109 32.633 -7.244 1.00 . A A . 105 VAL O 1 1
14 54122 1 1 106 ASP C C -3.110 35.067 -8.142 1.00 . A A . 106 ASP C 1 1
14 54123 1 1 106 ASP CA C -2.588 35.318 -6.744 1.00 . A A . 106 ASP CA 1 1
14 54124 1 1 106 ASP CB C -2.476 36.838 -6.449 1.00 . A A . 106 ASP CB 1 1
14 54125 1 1 106 ASP CG C -3.767 37.584 -6.688 1.00 . A A . 106 ASP CG 1 1
14 54126 1 1 106 ASP H H -0.562 35.139 -6.108 1.00 . A A . 106 ASP H 1 1
14 54127 1 1 106 ASP HA H -3.313 34.909 -6.029 1.00 . A A . 106 ASP HA 1 1
14 54128 1 1 106 ASP HB2 H -2.195 36.980 -5.394 1.00 . A A . 106 ASP HB2 1 1
14 54129 1 1 106 ASP HB3 H -1.686 37.275 -7.074 1.00 . A A . 106 ASP HB3 1 1
14 54130 1 1 106 ASP N N -1.326 34.624 -6.502 1.00 . A A . 106 ASP N 1 1
14 54131 1 1 106 ASP O O -4.203 34.542 -8.275 1.00 . A A . 106 ASP O 1 1
14 54132 1 1 106 ASP OD1 O -3.707 38.836 -6.836 1.00 . A A . 106 ASP OD1 1 1
14 54133 1 1 106 ASP OD2 O -4.852 36.942 -6.726 1.00 . A A . 106 ASP OD2 1 1
14 54134 1 1 107 ARG C C -3.226 33.785 -10.799 1.00 . A A . 107 ARG C 1 1
14 54135 1 1 107 ARG CA C -2.879 35.241 -10.559 1.00 . A A . 107 ARG CA 1 1
14 54136 1 1 107 ARG CB C -1.911 35.742 -11.669 1.00 . A A . 107 ARG CB 1 1
14 54137 1 1 107 ARG CD C 0.432 35.310 -12.763 1.00 . A A . 107 ARG CD 1 1
14 54138 1 1 107 ARG CG C -0.674 34.814 -11.792 1.00 . A A . 107 ARG CG 1 1
14 54139 1 1 107 ARG CZ C 0.914 35.290 -15.160 1.00 . A A . 107 ARG CZ 1 1
14 54140 1 1 107 ARG H H -1.458 35.853 -9.071 1.00 . A A . 107 ARG H 1 1
14 54141 1 1 107 ARG HA H -3.801 35.839 -10.629 1.00 . A A . 107 ARG HA 1 1
14 54142 1 1 107 ARG HB2 H -2.439 35.765 -12.633 1.00 . A A . 107 ARG HB2 1 1
14 54143 1 1 107 ARG HB3 H -1.592 36.767 -11.428 1.00 . A A . 107 ARG HB3 1 1
14 54144 1 1 107 ARG HD2 H 0.661 36.365 -12.547 1.00 . A A . 107 ARG HD2 1 1
14 54145 1 1 107 ARG HD3 H 1.319 34.690 -12.545 1.00 . A A . 107 ARG HD3 1 1
14 54146 1 1 107 ARG HE H -0.894 34.809 -14.375 1.00 . A A . 107 ARG HE 1 1
14 54147 1 1 107 ARG HG2 H -0.238 34.719 -10.790 1.00 . A A . 107 ARG HG2 1 1
14 54148 1 1 107 ARG HG3 H -0.993 33.819 -12.134 1.00 . A A . 107 ARG HG3 1 1
14 54149 1 1 107 ARG HH11 H 2.512 35.939 -14.049 1.00 . A A . 107 ARG HH11 1 1
14 54150 1 1 107 ARG HH12 H 2.789 35.818 -15.782 1.00 . A A . 107 ARG HH12 1 1
14 54151 1 1 107 ARG HH21 H -0.447 34.701 -16.576 1.00 . A A . 107 ARG HH21 1 1
14 54152 1 1 107 ARG HH22 H 1.147 35.149 -17.191 1.00 . A A . 107 ARG HH22 1 1
14 54153 1 1 107 ARG N N -2.356 35.430 -9.204 1.00 . A A . 107 ARG N 1 1
14 54154 1 1 107 ARG NE N 0.066 35.123 -14.167 1.00 . A A . 107 ARG NE 1 1
14 54155 1 1 107 ARG NH1 N 2.148 35.705 -14.981 1.00 . A A . 107 ARG NH1 1 1
14 54156 1 1 107 ARG NH2 N 0.512 35.033 -16.385 1.00 . A A . 107 ARG NH2 1 1
14 54157 1 1 107 ARG O O -4.207 33.540 -11.477 1.00 . A A . 107 ARG O 1 1
14 54158 1 1 108 LEU C C -4.150 31.096 -9.920 1.00 . A A . 108 LEU C 1 1
14 54159 1 1 108 LEU CA C -2.780 31.396 -10.498 1.00 . A A . 108 LEU CA 1 1
14 54160 1 1 108 LEU CB C -1.714 30.438 -9.888 1.00 . A A . 108 LEU CB 1 1
14 54161 1 1 108 LEU CD1 C -0.072 31.060 -11.875 1.00 . A A . 108 LEU CD1 1 1
14 54162 1 1 108 LEU CD2 C 0.702 29.503 -10.021 1.00 . A A . 108 LEU CD2 1 1
14 54163 1 1 108 LEU CG C -0.536 30.006 -10.829 1.00 . A A . 108 LEU CG 1 1
14 54164 1 1 108 LEU H H -1.655 33.039 -9.711 1.00 . A A . 108 LEU H 1 1
14 54165 1 1 108 LEU HA H -2.868 31.201 -11.571 1.00 . A A . 108 LEU HA 1 1
14 54166 1 1 108 LEU HB2 H -1.331 30.886 -8.961 1.00 . A A . 108 LEU HB2 1 1
14 54167 1 1 108 LEU HB3 H -2.225 29.507 -9.587 1.00 . A A . 108 LEU HB3 1 1
14 54168 1 1 108 LEU HD11 H -0.852 31.337 -12.600 1.00 . A A . 108 LEU HD11 1 1
14 54169 1 1 108 LEU HD12 H 0.766 30.658 -12.464 1.00 . A A . 108 LEU HD12 1 1
14 54170 1 1 108 LEU HD13 H 0.273 31.962 -11.354 1.00 . A A . 108 LEU HD13 1 1
14 54171 1 1 108 LEU HD21 H 0.536 29.470 -8.933 1.00 . A A . 108 LEU HD21 1 1
14 54172 1 1 108 LEU HD22 H 1.576 30.135 -10.198 1.00 . A A . 108 LEU HD22 1 1
14 54173 1 1 108 LEU HD23 H 0.990 28.496 -10.350 1.00 . A A . 108 LEU HD23 1 1
14 54174 1 1 108 LEU HG H -0.912 29.149 -11.420 1.00 . A A . 108 LEU HG 1 1
14 54175 1 1 108 LEU N N -2.450 32.805 -10.275 1.00 . A A . 108 LEU N 1 1
14 54176 1 1 108 LEU O O -4.893 30.360 -10.553 1.00 . A A . 108 LEU O 1 1
14 54177 1 1 109 VAL C C -6.863 31.858 -9.148 1.00 . A A . 109 VAL C 1 1
14 54178 1 1 109 VAL CA C -5.832 31.317 -8.184 1.00 . A A . 109 VAL CA 1 1
14 54179 1 1 109 VAL CB C -6.154 31.773 -6.720 1.00 . A A . 109 VAL CB 1 1
14 54180 1 1 109 VAL CG1 C -4.880 31.824 -5.827 1.00 . A A . 109 VAL CG1 1 1
14 54181 1 1 109 VAL CG2 C -6.948 33.112 -6.625 1.00 . A A . 109 VAL CG2 1 1
14 54182 1 1 109 VAL H H -3.901 32.256 -8.255 1.00 . A A . 109 VAL H 1 1
14 54183 1 1 109 VAL HA H -5.890 30.210 -8.187 1.00 . A A . 109 VAL HA 1 1
14 54184 1 1 109 VAL HB H -6.831 31.013 -6.282 1.00 . A A . 109 VAL HB 1 1
14 54185 1 1 109 VAL HG11 H -4.243 30.935 -5.958 1.00 . A A . 109 VAL HG11 1 1
14 54186 1 1 109 VAL HG12 H -4.299 32.724 -6.052 1.00 . A A . 109 VAL HG12 1 1
14 54187 1 1 109 VAL HG13 H -5.143 31.900 -4.767 1.00 . A A . 109 VAL HG13 1 1
14 54188 1 1 109 VAL HG21 H -6.370 33.946 -7.040 1.00 . A A . 109 VAL HG21 1 1
14 54189 1 1 109 VAL HG22 H -7.919 33.064 -7.143 1.00 . A A . 109 VAL HG22 1 1
14 54190 1 1 109 VAL HG23 H -7.157 33.348 -5.573 1.00 . A A . 109 VAL HG23 1 1
14 54191 1 1 109 VAL N N -4.514 31.636 -8.733 1.00 . A A . 109 VAL N 1 1
14 54192 1 1 109 VAL O O -7.808 31.150 -9.448 1.00 . A A . 109 VAL O 1 1
14 54193 1 1 110 SER C C -7.735 32.864 -11.820 1.00 . A A . 110 SER C 1 1
14 54194 1 1 110 SER CA C -7.695 33.672 -10.545 1.00 . A A . 110 SER CA 1 1
14 54195 1 1 110 SER CB C -7.394 35.146 -10.917 1.00 . A A . 110 SER CB 1 1
14 54196 1 1 110 SER H H -5.894 33.658 -9.408 1.00 . A A . 110 SER H 1 1
14 54197 1 1 110 SER HA H -8.680 33.667 -10.048 1.00 . A A . 110 SER HA 1 1
14 54198 1 1 110 SER HB2 H -7.354 35.749 -9.994 1.00 . A A . 110 SER HB2 1 1
14 54199 1 1 110 SER HB3 H -6.419 35.216 -11.428 1.00 . A A . 110 SER HB3 1 1
14 54200 1 1 110 SER HG H -8.312 36.531 -12.044 1.00 . A A . 110 SER HG 1 1
14 54201 1 1 110 SER N N -6.697 33.107 -9.640 1.00 . A A . 110 SER N 1 1
14 54202 1 1 110 SER O O -8.803 32.485 -12.268 1.00 . A A . 110 SER O 1 1
14 54203 1 1 110 SER OG O -8.440 35.625 -11.781 1.00 . A A . 110 SER OG 1 1
14 54204 1 1 111 LYS C C -7.206 30.562 -13.626 1.00 . A A . 111 LYS C 1 1
14 54205 1 1 111 LYS CA C -6.502 31.899 -13.709 1.00 . A A . 111 LYS CA 1 1
14 54206 1 1 111 LYS CB C -5.014 31.795 -14.145 1.00 . A A . 111 LYS CB 1 1
14 54207 1 1 111 LYS CD C -3.332 31.554 -16.045 1.00 . A A . 111 LYS CD 1 1
14 54208 1 1 111 LYS CE C -2.860 30.666 -17.229 1.00 . A A . 111 LYS CE 1 1
14 54209 1 1 111 LYS CG C -4.778 31.223 -15.569 1.00 . A A . 111 LYS CG 1 1
14 54210 1 1 111 LYS H H -5.709 32.878 -11.981 1.00 . A A . 111 LYS H 1 1
14 54211 1 1 111 LYS HA H -7.030 32.532 -14.443 1.00 . A A . 111 LYS HA 1 1
14 54212 1 1 111 LYS HB2 H -4.595 32.815 -14.118 1.00 . A A . 111 LYS HB2 1 1
14 54213 1 1 111 LYS HB3 H -4.476 31.184 -13.404 1.00 . A A . 111 LYS HB3 1 1
14 54214 1 1 111 LYS HD2 H -3.304 32.611 -16.350 1.00 . A A . 111 LYS HD2 1 1
14 54215 1 1 111 LYS HD3 H -2.615 31.439 -15.214 1.00 . A A . 111 LYS HD3 1 1
14 54216 1 1 111 LYS HE2 H -2.689 29.640 -16.856 1.00 . A A . 111 LYS HE2 1 1
14 54217 1 1 111 LYS HE3 H -3.663 30.612 -17.984 1.00 . A A . 111 LYS HE3 1 1
14 54218 1 1 111 LYS HG2 H -4.947 30.137 -15.551 1.00 . A A . 111 LYS HG2 1 1
14 54219 1 1 111 LYS HG3 H -5.494 31.659 -16.283 1.00 . A A . 111 LYS HG3 1 1
14 54220 1 1 111 LYS HZ1 H -1.230 30.524 -18.576 1.00 . A A . 111 LYS HZ1 1 1
14 54221 1 1 111 LYS HZ2 H -0.831 31.343 -17.099 1.00 . A A . 111 LYS HZ2 1 1
14 54222 1 1 111 LYS HZ3 H -1.796 32.155 -18.317 1.00 . A A . 111 LYS HZ3 1 1
14 54223 1 1 111 LYS N N -6.558 32.593 -12.420 1.00 . A A . 111 LYS N 1 1
14 54224 1 1 111 LYS NZ N -1.617 31.206 -17.831 1.00 . A A . 111 LYS NZ 1 1
14 54225 1 1 111 LYS O O -7.733 30.133 -14.639 1.00 . A A . 111 LYS O 1 1
14 54226 1 1 112 ALA C C -9.487 29.039 -11.924 1.00 . A A . 112 ALA C 1 1
14 54227 1 1 112 ALA CA C -8.052 28.695 -12.271 1.00 . A A . 112 ALA CA 1 1
14 54228 1 1 112 ALA CB C -7.452 27.822 -11.143 1.00 . A A . 112 ALA CB 1 1
14 54229 1 1 112 ALA H H -6.777 30.272 -11.636 1.00 . A A . 112 ALA H 1 1
14 54230 1 1 112 ALA HA H -8.031 28.091 -13.192 1.00 . A A . 112 ALA HA 1 1
14 54231 1 1 112 ALA HB1 H -6.493 27.412 -11.477 1.00 . A A . 112 ALA HB1 1 1
14 54232 1 1 112 ALA HB2 H -7.286 28.400 -10.222 1.00 . A A . 112 ALA HB2 1 1
14 54233 1 1 112 ALA HB3 H -8.125 26.987 -10.920 1.00 . A A . 112 ALA HB3 1 1
14 54234 1 1 112 ALA N N -7.248 29.908 -12.440 1.00 . A A . 112 ALA N 1 1
14 54235 1 1 112 ALA O O -10.382 28.651 -12.658 1.00 . A A . 112 ALA O 1 1
14 54236 1 1 113 LEU C C -11.840 30.684 -11.576 1.00 . A A . 113 LEU C 1 1
14 54237 1 1 113 LEU CA C -11.070 30.143 -10.391 1.00 . A A . 113 LEU CA 1 1
14 54238 1 1 113 LEU CB C -10.981 31.227 -9.272 1.00 . A A . 113 LEU CB 1 1
14 54239 1 1 113 LEU CD1 C -13.053 31.215 -7.750 1.00 . A A . 113 LEU CD1 1 1
14 54240 1 1 113 LEU CD2 C -12.108 33.421 -8.594 1.00 . A A . 113 LEU CD2 1 1
14 54241 1 1 113 LEU CG C -12.331 31.922 -8.926 1.00 . A A . 113 LEU CG 1 1
14 54242 1 1 113 LEU H H -8.954 30.039 -10.224 1.00 . A A . 113 LEU H 1 1
14 54243 1 1 113 LEU HA H -11.586 29.256 -9.986 1.00 . A A . 113 LEU HA 1 1
14 54244 1 1 113 LEU HB2 H -10.540 30.808 -8.356 1.00 . A A . 113 LEU HB2 1 1
14 54245 1 1 113 LEU HB3 H -10.278 31.996 -9.611 1.00 . A A . 113 LEU HB3 1 1
14 54246 1 1 113 LEU HD11 H -12.505 31.375 -6.808 1.00 . A A . 113 LEU HD11 1 1
14 54247 1 1 113 LEU HD12 H -13.154 30.135 -7.934 1.00 . A A . 113 LEU HD12 1 1
14 54248 1 1 113 LEU HD13 H -14.060 31.646 -7.652 1.00 . A A . 113 LEU HD13 1 1
14 54249 1 1 113 LEU HD21 H -11.726 33.957 -9.477 1.00 . A A . 113 LEU HD21 1 1
14 54250 1 1 113 LEU HD22 H -11.373 33.499 -7.780 1.00 . A A . 113 LEU HD22 1 1
14 54251 1 1 113 LEU HD23 H -13.054 33.894 -8.286 1.00 . A A . 113 LEU HD23 1 1
14 54252 1 1 113 LEU HG H -12.998 31.915 -9.797 1.00 . A A . 113 LEU HG 1 1
14 54253 1 1 113 LEU N N -9.717 29.761 -10.803 1.00 . A A . 113 LEU N 1 1
14 54254 1 1 113 LEU O O -12.851 30.111 -11.949 1.00 . A A . 113 LEU O 1 1
14 54255 1 1 114 ASN C C -12.407 31.390 -14.337 1.00 . A A . 114 ASN C 1 1
14 54256 1 1 114 ASN CA C -12.085 32.424 -13.287 1.00 . A A . 114 ASN CA 1 1
14 54257 1 1 114 ASN CB C -11.205 33.536 -13.919 1.00 . A A . 114 ASN CB 1 1
14 54258 1 1 114 ASN CG C -11.881 34.184 -15.103 1.00 . A A . 114 ASN CG 1 1
14 54259 1 1 114 ASN H H -10.537 32.242 -11.851 1.00 . A A . 114 ASN H 1 1
14 54260 1 1 114 ASN HA H -13.019 32.870 -12.906 1.00 . A A . 114 ASN HA 1 1
14 54261 1 1 114 ASN HB2 H -10.990 34.308 -13.162 1.00 . A A . 114 ASN HB2 1 1
14 54262 1 1 114 ASN HB3 H -10.243 33.107 -14.242 1.00 . A A . 114 ASN HB3 1 1
14 54263 1 1 114 ASN HD21 H -10.953 32.984 -16.508 1.00 . A A . 114 ASN HD21 1 1
14 54264 1 1 114 ASN HD22 H -11.999 34.200 -17.136 1.00 . A A . 114 ASN HD22 1 1
14 54265 1 1 114 ASN N N -11.376 31.806 -12.171 1.00 . A A . 114 ASN N 1 1
14 54266 1 1 114 ASN ND2 N -11.586 33.745 -16.348 1.00 . A A . 114 ASN ND2 1 1
14 54267 1 1 114 ASN O O -13.483 31.449 -14.910 1.00 . A A . 114 ASN O 1 1
14 54268 1 1 114 ASN OD1 O -12.673 35.092 -14.904 1.00 . A A . 114 ASN OD1 1 1
14 54269 1 1 115 MET C C -13.042 28.732 -15.325 1.00 . A A . 115 MET C 1 1
14 54270 1 1 115 MET CA C -11.737 29.438 -15.622 1.00 . A A . 115 MET CA 1 1
14 54271 1 1 115 MET CB C -10.579 28.407 -15.789 1.00 . A A . 115 MET CB 1 1
14 54272 1 1 115 MET CE C -7.916 26.787 -16.246 1.00 . A A . 115 MET CE 1 1
14 54273 1 1 115 MET CG C -10.259 28.146 -17.285 1.00 . A A . 115 MET CG 1 1
14 54274 1 1 115 MET H H -10.607 30.440 -14.105 1.00 . A A . 115 MET H 1 1
14 54275 1 1 115 MET HA H -11.843 30.008 -16.559 1.00 . A A . 115 MET HA 1 1
14 54276 1 1 115 MET HB2 H -9.651 28.785 -15.342 1.00 . A A . 115 MET HB2 1 1
14 54277 1 1 115 MET HB3 H -10.822 27.473 -15.264 1.00 . A A . 115 MET HB3 1 1
14 54278 1 1 115 MET HE1 H -7.464 27.789 -16.247 1.00 . A A . 115 MET HE1 1 1
14 54279 1 1 115 MET HE2 H -8.338 26.563 -15.255 1.00 . A A . 115 MET HE2 1 1
14 54280 1 1 115 MET HE3 H -7.139 26.043 -16.475 1.00 . A A . 115 MET HE3 1 1
14 54281 1 1 115 MET HG2 H -11.185 27.979 -17.855 1.00 . A A . 115 MET HG2 1 1
14 54282 1 1 115 MET HG3 H -9.738 29.012 -17.724 1.00 . A A . 115 MET HG3 1 1
14 54283 1 1 115 MET N N -11.481 30.441 -14.593 1.00 . A A . 115 MET N 1 1
14 54284 1 1 115 MET O O -13.862 28.613 -16.220 1.00 . A A . 115 MET O 1 1
14 54285 1 1 115 MET SD S -9.218 26.670 -17.511 1.00 . A A . 115 MET SD 1 1
14 54286 1 1 116 TRP C C -15.680 28.686 -14.091 1.00 . A A . 116 TRP C 1 1
14 54287 1 1 116 TRP CA C -14.591 27.687 -13.769 1.00 . A A . 116 TRP CA 1 1
14 54288 1 1 116 TRP CB C -14.784 27.333 -12.271 1.00 . A A . 116 TRP CB 1 1
14 54289 1 1 116 TRP CD1 C -13.014 25.803 -11.225 1.00 . A A . 116 TRP CD1 1 1
14 54290 1 1 116 TRP CD2 C -14.772 24.675 -12.178 1.00 . A A . 116 TRP CD2 1 1
14 54291 1 1 116 TRP CE2 C -13.866 23.808 -11.607 1.00 . A A . 116 TRP CE2 1 1
14 54292 1 1 116 TRP CE3 C -15.927 24.236 -12.822 1.00 . A A . 116 TRP CE3 1 1
14 54293 1 1 116 TRP CG C -14.161 26.022 -11.887 1.00 . A A . 116 TRP CG 1 1
14 54294 1 1 116 TRP CH2 C -15.232 21.963 -12.247 1.00 . A A . 116 TRP CH2 1 1
14 54295 1 1 116 TRP CZ2 C -14.062 22.426 -11.629 1.00 . A A . 116 TRP CZ2 1 1
14 54296 1 1 116 TRP CZ3 C -16.138 22.851 -12.848 1.00 . A A . 116 TRP CZ3 1 1
14 54297 1 1 116 TRP H H -12.595 28.340 -13.352 1.00 . A A . 116 TRP H 1 1
14 54298 1 1 116 TRP HA H -14.736 26.775 -14.374 1.00 . A A . 116 TRP HA 1 1
14 54299 1 1 116 TRP HB2 H -14.404 28.137 -11.625 1.00 . A A . 116 TRP HB2 1 1
14 54300 1 1 116 TRP HB3 H -15.861 27.220 -12.075 1.00 . A A . 116 TRP HB3 1 1
14 54301 1 1 116 TRP HD1 H -12.332 26.575 -10.868 1.00 . A A . 116 TRP HD1 1 1
14 54302 1 1 116 TRP HE1 H -12.051 24.091 -10.582 1.00 . A A . 116 TRP HE1 1 1
14 54303 1 1 116 TRP HE3 H -16.623 24.933 -13.280 1.00 . A A . 116 TRP HE3 1 1
14 54304 1 1 116 TRP HH2 H -15.438 20.898 -12.255 1.00 . A A . 116 TRP HH2 1 1
14 54305 1 1 116 TRP HZ2 H -13.343 21.746 -11.186 1.00 . A A . 116 TRP HZ2 1 1
14 54306 1 1 116 TRP HZ3 H -17.023 22.465 -13.342 1.00 . A A . 116 TRP HZ3 1 1
14 54307 1 1 116 TRP N N -13.283 28.267 -14.077 1.00 . A A . 116 TRP N 1 1
14 54308 1 1 116 TRP NE1 N -12.850 24.514 -11.069 1.00 . A A . 116 TRP NE1 1 1
14 54309 1 1 116 TRP O O -16.623 28.331 -14.780 1.00 . A A . 116 TRP O 1 1
14 54310 1 1 117 GLY C C -17.006 31.064 -15.227 1.00 . A A . 117 GLY C 1 1
14 54311 1 1 117 GLY CA C -16.643 30.907 -13.770 1.00 . A A . 117 GLY CA 1 1
14 54312 1 1 117 GLY H H -14.767 30.203 -13.045 1.00 . A A . 117 GLY H 1 1
14 54313 1 1 117 GLY HA2 H -17.523 30.583 -13.193 1.00 . A A . 117 GLY HA2 1 1
14 54314 1 1 117 GLY HA3 H -16.339 31.899 -13.400 1.00 . A A . 117 GLY HA3 1 1
14 54315 1 1 117 GLY N N -15.570 29.934 -13.580 1.00 . A A . 117 GLY N 1 1
14 54316 1 1 117 GLY O O -18.174 31.242 -15.537 1.00 . A A . 117 GLY O 1 1
14 54317 1 1 118 LYS C C -17.297 30.179 -18.068 1.00 . A A . 118 LYS C 1 1
14 54318 1 1 118 LYS CA C -16.288 31.186 -17.560 1.00 . A A . 118 LYS CA 1 1
14 54319 1 1 118 LYS CB C -14.987 31.064 -18.403 1.00 . A A . 118 LYS CB 1 1
14 54320 1 1 118 LYS CD C -14.100 33.322 -19.346 1.00 . A A . 118 LYS CD 1 1
14 54321 1 1 118 LYS CE C -15.508 33.952 -19.533 1.00 . A A . 118 LYS CE 1 1
14 54322 1 1 118 LYS CG C -14.022 32.270 -18.200 1.00 . A A . 118 LYS CG 1 1
14 54323 1 1 118 LYS H H -15.061 30.864 -15.840 1.00 . A A . 118 LYS H 1 1
14 54324 1 1 118 LYS HA H -16.720 32.189 -17.686 1.00 . A A . 118 LYS HA 1 1
14 54325 1 1 118 LYS HB2 H -14.486 30.131 -18.103 1.00 . A A . 118 LYS HB2 1 1
14 54326 1 1 118 LYS HB3 H -15.226 30.961 -19.472 1.00 . A A . 118 LYS HB3 1 1
14 54327 1 1 118 LYS HD2 H -13.385 34.132 -19.135 1.00 . A A . 118 LYS HD2 1 1
14 54328 1 1 118 LYS HD3 H -13.789 32.844 -20.289 1.00 . A A . 118 LYS HD3 1 1
14 54329 1 1 118 LYS HE2 H -16.230 33.181 -19.844 1.00 . A A . 118 LYS HE2 1 1
14 54330 1 1 118 LYS HE3 H -15.851 34.376 -18.574 1.00 . A A . 118 LYS HE3 1 1
14 54331 1 1 118 LYS HG2 H -14.217 32.756 -17.232 1.00 . A A . 118 LYS HG2 1 1
14 54332 1 1 118 LYS HG3 H -12.984 31.897 -18.171 1.00 . A A . 118 LYS HG3 1 1
14 54333 1 1 118 LYS HZ1 H -14.847 35.836 -20.263 1.00 . A A . 118 LYS HZ1 1 1
14 54334 1 1 118 LYS HZ2 H -16.482 35.417 -20.716 1.00 . A A . 118 LYS HZ2 1 1
14 54335 1 1 118 LYS HZ3 H -15.139 34.632 -21.511 1.00 . A A . 118 LYS HZ3 1 1
14 54336 1 1 118 LYS N N -16.007 31.008 -16.135 1.00 . A A . 118 LYS N 1 1
14 54337 1 1 118 LYS NZ N -15.488 35.016 -20.561 1.00 . A A . 118 LYS NZ 1 1
14 54338 1 1 118 LYS O O -18.040 30.527 -18.973 1.00 . A A . 118 LYS O 1 1
14 54339 1 1 119 GLU C C -19.645 27.998 -17.336 1.00 . A A . 119 GLU C 1 1
14 54340 1 1 119 GLU CA C -18.293 27.935 -18.025 1.00 . A A . 119 GLU CA 1 1
14 54341 1 1 119 GLU CB C -17.639 26.524 -17.940 1.00 . A A . 119 GLU CB 1 1
14 54342 1 1 119 GLU CD C -15.548 27.475 -19.110 1.00 . A A . 119 GLU CD 1 1
14 54343 1 1 119 GLU CG C -16.512 26.323 -18.993 1.00 . A A . 119 GLU CG 1 1
14 54344 1 1 119 GLU H H -16.757 28.695 -16.754 1.00 . A A . 119 GLU H 1 1
14 54345 1 1 119 GLU HA H -18.507 28.106 -19.092 1.00 . A A . 119 GLU HA 1 1
14 54346 1 1 119 GLU HB2 H -17.250 26.378 -16.918 1.00 . A A . 119 GLU HB2 1 1
14 54347 1 1 119 GLU HB3 H -18.386 25.734 -18.124 1.00 . A A . 119 GLU HB3 1 1
14 54348 1 1 119 GLU HG2 H -15.927 25.429 -18.737 1.00 . A A . 119 GLU HG2 1 1
14 54349 1 1 119 GLU HG3 H -16.967 26.153 -19.983 1.00 . A A . 119 GLU HG3 1 1
14 54350 1 1 119 GLU N N -17.351 28.941 -17.520 1.00 . A A . 119 GLU N 1 1
14 54351 1 1 119 GLU O O -20.345 26.998 -17.349 1.00 . A A . 119 GLU O 1 1
14 54352 1 1 119 GLU OE1 O -14.478 27.426 -18.447 1.00 . A A . 119 GLU OE1 1 1
14 54353 1 1 119 GLU OE2 O -15.845 28.427 -19.883 1.00 . A A . 119 GLU OE2 1 1
14 54354 1 1 120 ILE C C -21.793 30.717 -16.144 1.00 . A A . 120 ILE C 1 1
14 54355 1 1 120 ILE CA C -21.388 29.255 -16.132 1.00 . A A . 120 ILE CA 1 1
14 54356 1 1 120 ILE CB C -21.392 28.696 -14.670 1.00 . A A . 120 ILE CB 1 1
14 54357 1 1 120 ILE CD1 C -20.003 28.489 -12.484 1.00 . A A . 120 ILE CD1 1 1
14 54358 1 1 120 ILE CG1 C -20.095 29.102 -13.906 1.00 . A A . 120 ILE CG1 1 1
14 54359 1 1 120 ILE CG2 C -21.631 27.159 -14.626 1.00 . A A . 120 ILE CG2 1 1
14 54360 1 1 120 ILE H H -19.479 29.961 -16.719 1.00 . A A . 120 ILE H 1 1
14 54361 1 1 120 ILE HA H -22.117 28.721 -16.757 1.00 . A A . 120 ILE HA 1 1
14 54362 1 1 120 ILE HB H -22.240 29.146 -14.124 1.00 . A A . 120 ILE HB 1 1
14 54363 1 1 120 ILE HD11 H -19.213 28.992 -11.904 1.00 . A A . 120 ILE HD11 1 1
14 54364 1 1 120 ILE HD12 H -20.963 28.592 -11.956 1.00 . A A . 120 ILE HD12 1 1
14 54365 1 1 120 ILE HD13 H -19.750 27.421 -12.539 1.00 . A A . 120 ILE HD13 1 1
14 54366 1 1 120 ILE HG12 H -19.199 28.774 -14.456 1.00 . A A . 120 ILE HG12 1 1
14 54367 1 1 120 ILE HG13 H -20.066 30.201 -13.827 1.00 . A A . 120 ILE HG13 1 1
14 54368 1 1 120 ILE HG21 H -22.467 26.862 -15.278 1.00 . A A . 120 ILE HG21 1 1
14 54369 1 1 120 ILE HG22 H -20.728 26.615 -14.932 1.00 . A A . 120 ILE HG22 1 1
14 54370 1 1 120 ILE HG23 H -21.893 26.850 -13.602 1.00 . A A . 120 ILE HG23 1 1
14 54371 1 1 120 ILE N N -20.063 29.149 -16.753 1.00 . A A . 120 ILE N 1 1
14 54372 1 1 120 ILE O O -20.884 31.532 -16.161 1.00 . A A . 120 ILE O 1 1
14 54373 1 1 121 PRO C C -23.211 33.277 -14.844 1.00 . A A . 121 PRO C 1 1
14 54374 1 1 121 PRO CA C -23.401 32.557 -16.165 1.00 . A A . 121 PRO CA 1 1
14 54375 1 1 121 PRO CB C -24.898 32.475 -16.561 1.00 . A A . 121 PRO CB 1 1
14 54376 1 1 121 PRO CD C -24.208 30.196 -16.159 1.00 . A A . 121 PRO CD 1 1
14 54377 1 1 121 PRO CG C -25.374 31.173 -15.879 1.00 . A A . 121 PRO CG 1 1
14 54378 1 1 121 PRO HA H -22.826 33.087 -16.944 1.00 . A A . 121 PRO HA 1 1
14 54379 1 1 121 PRO HB2 H -25.491 33.353 -16.265 1.00 . A A . 121 PRO HB2 1 1
14 54380 1 1 121 PRO HB3 H -24.984 32.346 -17.653 1.00 . A A . 121 PRO HB3 1 1
14 54381 1 1 121 PRO HD2 H -24.168 29.396 -15.408 1.00 . A A . 121 PRO HD2 1 1
14 54382 1 1 121 PRO HD3 H -24.310 29.763 -17.166 1.00 . A A . 121 PRO HD3 1 1
14 54383 1 1 121 PRO HG2 H -25.460 31.350 -14.793 1.00 . A A . 121 PRO HG2 1 1
14 54384 1 1 121 PRO HG3 H -26.341 30.809 -16.261 1.00 . A A . 121 PRO HG3 1 1
14 54385 1 1 121 PRO N N -23.089 31.129 -16.131 1.00 . A A . 121 PRO N 1 1
14 54386 1 1 121 PRO O O -23.736 34.370 -14.719 1.00 . A A . 121 PRO O 1 1
14 54387 1 1 122 LEU C C -21.415 34.685 -12.802 1.00 . A A . 122 LEU C 1 1
14 54388 1 1 122 LEU CA C -22.268 33.456 -12.596 1.00 . A A . 122 LEU CA 1 1
14 54389 1 1 122 LEU CB C -21.585 32.567 -11.518 1.00 . A A . 122 LEU CB 1 1
14 54390 1 1 122 LEU CD1 C -21.700 30.610 -9.936 1.00 . A A . 122 LEU CD1 1 1
14 54391 1 1 122 LEU CD2 C -23.792 31.985 -10.314 1.00 . A A . 122 LEU CD2 1 1
14 54392 1 1 122 LEU CG C -22.498 31.429 -10.981 1.00 . A A . 122 LEU CG 1 1
14 54393 1 1 122 LEU H H -22.043 31.838 -13.942 1.00 . A A . 122 LEU H 1 1
14 54394 1 1 122 LEU HA H -23.239 33.826 -12.231 1.00 . A A . 122 LEU HA 1 1
14 54395 1 1 122 LEU HB2 H -20.672 32.146 -11.965 1.00 . A A . 122 LEU HB2 1 1
14 54396 1 1 122 LEU HB3 H -21.273 33.171 -10.655 1.00 . A A . 122 LEU HB3 1 1
14 54397 1 1 122 LEU HD11 H -21.533 31.232 -9.042 1.00 . A A . 122 LEU HD11 1 1
14 54398 1 1 122 LEU HD12 H -20.725 30.291 -10.320 1.00 . A A . 122 LEU HD12 1 1
14 54399 1 1 122 LEU HD13 H -22.261 29.710 -9.659 1.00 . A A . 122 LEU HD13 1 1
14 54400 1 1 122 LEU HD21 H -24.277 31.223 -9.689 1.00 . A A . 122 LEU HD21 1 1
14 54401 1 1 122 LEU HD22 H -24.529 32.301 -11.064 1.00 . A A . 122 LEU HD22 1 1
14 54402 1 1 122 LEU HD23 H -23.555 32.840 -9.664 1.00 . A A . 122 LEU HD23 1 1
14 54403 1 1 122 LEU HG H -22.768 30.750 -11.807 1.00 . A A . 122 LEU HG 1 1
14 54404 1 1 122 LEU N N -22.477 32.727 -13.848 1.00 . A A . 122 LEU N 1 1
14 54405 1 1 122 LEU O O -20.816 34.832 -13.855 1.00 . A A . 122 LEU O 1 1
14 54406 1 1 123 HIS C C -19.603 36.746 -10.714 1.00 . A A . 123 HIS C 1 1
14 54407 1 1 123 HIS CA C -20.628 36.809 -11.827 1.00 . A A . 123 HIS CA 1 1
14 54408 1 1 123 HIS CB C -21.699 37.922 -11.638 1.00 . A A . 123 HIS CB 1 1
14 54409 1 1 123 HIS CD2 C -19.984 39.826 -11.615 1.00 . A A . 123 HIS CD2 1 1
14 54410 1 1 123 HIS CE1 C -21.337 41.398 -12.383 1.00 . A A . 123 HIS CE1 1 1
14 54411 1 1 123 HIS CG C -21.219 39.335 -11.847 1.00 . A A . 123 HIS CG 1 1
14 54412 1 1 123 HIS H H -21.895 35.394 -10.922 1.00 . A A . 123 HIS H 1 1
14 54413 1 1 123 HIS HA H -20.143 36.958 -12.804 1.00 . A A . 123 HIS HA 1 1
14 54414 1 1 123 HIS HB2 H -22.482 37.730 -12.388 1.00 . A A . 123 HIS HB2 1 1
14 54415 1 1 123 HIS HB3 H -22.166 37.864 -10.643 1.00 . A A . 123 HIS HB3 1 1
14 54416 1 1 123 HIS HD1 H -22.994 40.176 -12.556 1.00 . A A . 123 HIS HD1 1 1
14 54417 1 1 123 HIS HD2 H -19.095 39.336 -11.235 1.00 . A A . 123 HIS HD2 1 1
14 54418 1 1 123 HIS HE1 H -21.733 42.353 -12.728 1.00 . A A . 123 HIS HE1 1 1
14 54419 1 1 123 HIS N N -21.378 35.560 -11.767 1.00 . A A . 123 HIS N 1 1
14 54420 1 1 123 HIS ND1 N -22.000 40.291 -12.300 1.00 . A A . 123 HIS ND1 1 1
14 54421 1 1 123 HIS NE2 N -20.160 41.202 -11.999 1.00 . A A . 123 HIS NE2 1 1
14 54422 1 1 123 HIS O O -20.027 36.757 -9.572 1.00 . A A . 123 HIS O 1 1
14 54423 1 1 124 PHE C C -16.717 38.059 -9.800 1.00 . A A . 124 PHE C 1 1
14 54424 1 1 124 PHE CA C -17.284 36.664 -9.906 1.00 . A A . 124 PHE CA 1 1
14 54425 1 1 124 PHE CB C -16.120 35.674 -10.182 1.00 . A A . 124 PHE CB 1 1
14 54426 1 1 124 PHE CD1 C -17.812 33.714 -10.027 1.00 . A A . 124 PHE CD1 1 1
14 54427 1 1 124 PHE CD2 C -15.511 33.260 -10.566 1.00 . A A . 124 PHE CD2 1 1
14 54428 1 1 124 PHE CE1 C -18.092 32.347 -10.092 1.00 . A A . 124 PHE CE1 1 1
14 54429 1 1 124 PHE CE2 C -15.785 31.889 -10.604 1.00 . A A . 124 PHE CE2 1 1
14 54430 1 1 124 PHE CG C -16.513 34.187 -10.256 1.00 . A A . 124 PHE CG 1 1
14 54431 1 1 124 PHE CZ C -17.080 31.425 -10.362 1.00 . A A . 124 PHE CZ 1 1
14 54432 1 1 124 PHE H H -17.938 36.653 -11.929 1.00 . A A . 124 PHE H 1 1
14 54433 1 1 124 PHE HA H -17.724 36.401 -8.932 1.00 . A A . 124 PHE HA 1 1
14 54434 1 1 124 PHE HB2 H -15.641 35.953 -11.134 1.00 . A A . 124 PHE HB2 1 1
14 54435 1 1 124 PHE HB3 H -15.366 35.772 -9.382 1.00 . A A . 124 PHE HB3 1 1
14 54436 1 1 124 PHE HD1 H -18.629 34.384 -9.793 1.00 . A A . 124 PHE HD1 1 1
14 54437 1 1 124 PHE HD2 H -14.506 33.609 -10.780 1.00 . A A . 124 PHE HD2 1 1
14 54438 1 1 124 PHE HE1 H -19.102 32.000 -9.929 1.00 . A A . 124 PHE HE1 1 1
14 54439 1 1 124 PHE HE2 H -15.000 31.175 -10.820 1.00 . A A . 124 PHE HE2 1 1
14 54440 1 1 124 PHE HZ H -17.295 30.361 -10.383 1.00 . A A . 124 PHE HZ 1 1
14 54441 1 1 124 PHE N N -18.277 36.662 -10.987 1.00 . A A . 124 PHE N 1 1
14 54442 1 1 124 PHE O O -16.713 38.734 -10.817 1.00 . A A . 124 PHE O 1 1
14 54443 1 1 125 ARG C C -14.359 39.871 -7.845 1.00 . A A . 125 ARG C 1 1
14 54444 1 1 125 ARG CA C -15.737 39.873 -8.470 1.00 . A A . 125 ARG CA 1 1
14 54445 1 1 125 ARG CB C -16.783 40.712 -7.688 1.00 . A A . 125 ARG CB 1 1
14 54446 1 1 125 ARG CD C -17.485 43.137 -7.058 1.00 . A A . 125 ARG CD 1 1
14 54447 1 1 125 ARG CG C -16.336 42.189 -7.512 1.00 . A A . 125 ARG CG 1 1
14 54448 1 1 125 ARG CZ C -17.936 45.532 -7.443 1.00 . A A . 125 ARG CZ 1 1
14 54449 1 1 125 ARG H H -16.232 37.924 -7.795 1.00 . A A . 125 ARG H 1 1
14 54450 1 1 125 ARG HA H -15.619 40.337 -9.463 1.00 . A A . 125 ARG HA 1 1
14 54451 1 1 125 ARG HB2 H -17.703 40.673 -8.292 1.00 . A A . 125 ARG HB2 1 1
14 54452 1 1 125 ARG HB3 H -17.008 40.266 -6.708 1.00 . A A . 125 ARG HB3 1 1
14 54453 1 1 125 ARG HD2 H -18.351 42.871 -7.685 1.00 . A A . 125 ARG HD2 1 1
14 54454 1 1 125 ARG HD3 H -17.744 42.972 -6.001 1.00 . A A . 125 ARG HD3 1 1
14 54455 1 1 125 ARG HE H -16.080 44.719 -7.405 1.00 . A A . 125 ARG HE 1 1
14 54456 1 1 125 ARG HG2 H -15.494 42.243 -6.802 1.00 . A A . 125 ARG HG2 1 1
14 54457 1 1 125 ARG HG3 H -16.000 42.554 -8.495 1.00 . A A . 125 ARG HG3 1 1
14 54458 1 1 125 ARG HH11 H -19.652 44.525 -6.933 1.00 . A A . 125 ARG HH11 1 1
14 54459 1 1 125 ARG HH12 H -19.864 46.205 -7.406 1.00 . A A . 125 ARG HH12 1 1
14 54460 1 1 125 ARG HH21 H -16.457 46.857 -7.957 1.00 . A A . 125 ARG HH21 1 1
14 54461 1 1 125 ARG HH22 H -18.092 47.517 -7.933 1.00 . A A . 125 ARG HH22 1 1
14 54462 1 1 125 ARG N N -16.234 38.504 -8.612 1.00 . A A . 125 ARG N 1 1
14 54463 1 1 125 ARG NE N -17.090 44.533 -7.292 1.00 . A A . 125 ARG NE 1 1
14 54464 1 1 125 ARG NH1 N -19.232 45.406 -7.258 1.00 . A A . 125 ARG NH1 1 1
14 54465 1 1 125 ARG NH2 N -17.466 46.710 -7.796 1.00 . A A . 125 ARG NH2 1 1
14 54466 1 1 125 ARG O O -14.075 38.975 -7.067 1.00 . A A . 125 ARG O 1 1
14 54467 1 1 126 LYS C C -12.016 41.632 -6.451 1.00 . A A . 126 LYS C 1 1
14 54468 1 1 126 LYS CA C -12.101 40.848 -7.739 1.00 . A A . 126 LYS CA 1 1
14 54469 1 1 126 LYS CB C -11.195 41.406 -8.877 1.00 . A A . 126 LYS CB 1 1
14 54470 1 1 126 LYS CD C -8.952 42.262 -7.808 1.00 . A A . 126 LYS CD 1 1
14 54471 1 1 126 LYS CE C -8.001 43.200 -8.611 1.00 . A A . 126 LYS CE 1 1
14 54472 1 1 126 LYS CG C -9.663 41.183 -8.688 1.00 . A A . 126 LYS CG 1 1
14 54473 1 1 126 LYS H H -13.772 41.609 -8.796 1.00 . A A . 126 LYS H 1 1
14 54474 1 1 126 LYS HA H -11.792 39.806 -7.547 1.00 . A A . 126 LYS HA 1 1
14 54475 1 1 126 LYS HB2 H -11.494 40.859 -9.788 1.00 . A A . 126 LYS HB2 1 1
14 54476 1 1 126 LYS HB3 H -11.403 42.472 -9.055 1.00 . A A . 126 LYS HB3 1 1
14 54477 1 1 126 LYS HD2 H -9.705 42.890 -7.303 1.00 . A A . 126 LYS HD2 1 1
14 54478 1 1 126 LYS HD3 H -8.348 41.779 -7.020 1.00 . A A . 126 LYS HD3 1 1
14 54479 1 1 126 LYS HE2 H -8.559 43.671 -9.437 1.00 . A A . 126 LYS HE2 1 1
14 54480 1 1 126 LYS HE3 H -7.669 44.004 -7.935 1.00 . A A . 126 LYS HE3 1 1
14 54481 1 1 126 LYS HG2 H -9.489 40.173 -8.281 1.00 . A A . 126 LYS HG2 1 1
14 54482 1 1 126 LYS HG3 H -9.212 41.194 -9.692 1.00 . A A . 126 LYS HG3 1 1
14 54483 1 1 126 LYS HZ1 H -6.994 41.808 -9.926 1.00 . A A . 126 LYS HZ1 1 1
14 54484 1 1 126 LYS HZ2 H -6.267 41.980 -8.348 1.00 . A A . 126 LYS HZ2 1 1
14 54485 1 1 126 LYS HZ3 H -6.096 43.229 -9.555 1.00 . A A . 126 LYS HZ3 1 1
14 54486 1 1 126 LYS N N -13.491 40.854 -8.199 1.00 . A A . 126 LYS N 1 1
14 54487 1 1 126 LYS NZ N -6.792 42.514 -9.132 1.00 . A A . 126 LYS NZ 1 1
14 54488 1 1 126 LYS O O -12.892 42.446 -6.199 1.00 . A A . 126 LYS O 1 1
14 54489 1 1 127 VAL C C -10.053 43.204 -4.232 1.00 . A A . 127 VAL C 1 1
14 54490 1 1 127 VAL CA C -10.904 41.958 -4.284 1.00 . A A . 127 VAL CA 1 1
14 54491 1 1 127 VAL CB C -10.427 40.900 -3.244 1.00 . A A . 127 VAL CB 1 1
14 54492 1 1 127 VAL CG1 C -11.546 39.834 -3.112 1.00 . A A . 127 VAL CG1 1 1
14 54493 1 1 127 VAL CG2 C -9.066 40.221 -3.578 1.00 . A A . 127 VAL CG2 1 1
14 54494 1 1 127 VAL H H -10.263 40.744 -5.911 1.00 . A A . 127 VAL H 1 1
14 54495 1 1 127 VAL HA H -11.930 42.208 -3.974 1.00 . A A . 127 VAL HA 1 1
14 54496 1 1 127 VAL HB H -10.316 41.408 -2.272 1.00 . A A . 127 VAL HB 1 1
14 54497 1 1 127 VAL HG11 H -11.208 38.964 -2.549 1.00 . A A . 127 VAL HG11 1 1
14 54498 1 1 127 VAL HG12 H -12.417 40.266 -2.597 1.00 . A A . 127 VAL HG12 1 1
14 54499 1 1 127 VAL HG13 H -11.855 39.495 -4.110 1.00 . A A . 127 VAL HG13 1 1
14 54500 1 1 127 VAL HG21 H -8.287 40.945 -3.848 1.00 . A A . 127 VAL HG21 1 1
14 54501 1 1 127 VAL HG22 H -8.697 39.684 -2.698 1.00 . A A . 127 VAL HG22 1 1
14 54502 1 1 127 VAL HG23 H -9.160 39.487 -4.387 1.00 . A A . 127 VAL HG23 1 1
14 54503 1 1 127 VAL N N -10.977 41.375 -5.623 1.00 . A A . 127 VAL N 1 1
14 54504 1 1 127 VAL O O -8.899 43.131 -4.617 1.00 . A A . 127 VAL O 1 1
14 54505 1 1 128 VAL C C -10.138 46.308 -2.278 1.00 . A A . 128 VAL C 1 1
14 54506 1 1 128 VAL CA C -9.773 45.548 -3.547 1.00 . A A . 128 VAL CA 1 1
14 54507 1 1 128 VAL CB C -9.774 46.428 -4.840 1.00 . A A . 128 VAL CB 1 1
14 54508 1 1 128 VAL CG1 C -8.452 46.277 -5.635 1.00 . A A . 128 VAL CG1 1 1
14 54509 1 1 128 VAL CG2 C -10.983 46.126 -5.769 1.00 . A A . 128 VAL CG2 1 1
14 54510 1 1 128 VAL H H -11.569 44.461 -3.569 1.00 . A A . 128 VAL H 1 1
14 54511 1 1 128 VAL HA H -8.750 45.239 -3.310 1.00 . A A . 128 VAL HA 1 1
14 54512 1 1 128 VAL HB H -9.841 47.489 -4.557 1.00 . A A . 128 VAL HB 1 1
14 54513 1 1 128 VAL HG11 H -8.331 45.227 -5.928 1.00 . A A . 128 VAL HG11 1 1
14 54514 1 1 128 VAL HG12 H -8.467 46.894 -6.546 1.00 . A A . 128 VAL HG12 1 1
14 54515 1 1 128 VAL HG13 H -7.590 46.587 -5.022 1.00 . A A . 128 VAL HG13 1 1
14 54516 1 1 128 VAL HG21 H -10.910 45.109 -6.177 1.00 . A A . 128 VAL HG21 1 1
14 54517 1 1 128 VAL HG22 H -11.923 46.217 -5.210 1.00 . A A . 128 VAL HG22 1 1
14 54518 1 1 128 VAL HG23 H -11.003 46.838 -6.609 1.00 . A A . 128 VAL HG23 1 1
14 54519 1 1 128 VAL N N -10.586 44.356 -3.753 1.00 . A A . 128 VAL N 1 1
14 54520 1 1 128 VAL O O -9.645 47.409 -2.119 1.00 . A A . 128 VAL O 1 1
14 54521 1 1 129 TRP C C -12.202 45.660 0.734 1.00 . A A . 129 TRP C 1 1
14 54522 1 1 129 TRP CA C -11.313 46.535 -0.139 1.00 . A A . 129 TRP CA 1 1
14 54523 1 1 129 TRP CB C -12.038 47.881 -0.458 1.00 . A A . 129 TRP CB 1 1
14 54524 1 1 129 TRP CD1 C -13.461 47.338 -2.516 1.00 . A A . 129 TRP CD1 1 1
14 54525 1 1 129 TRP CD2 C -11.862 48.926 -2.922 1.00 . A A . 129 TRP CD2 1 1
14 54526 1 1 129 TRP CE2 C -12.594 48.644 -4.058 1.00 . A A . 129 TRP CE2 1 1
14 54527 1 1 129 TRP CE3 C -10.838 49.875 -2.922 1.00 . A A . 129 TRP CE3 1 1
14 54528 1 1 129 TRP CG C -12.474 48.005 -1.895 1.00 . A A . 129 TRP CG 1 1
14 54529 1 1 129 TRP CH2 C -11.279 50.199 -5.300 1.00 . A A . 129 TRP CH2 1 1
14 54530 1 1 129 TRP CZ2 C -12.324 49.263 -5.279 1.00 . A A . 129 TRP CZ2 1 1
14 54531 1 1 129 TRP CZ3 C -10.553 50.505 -4.140 1.00 . A A . 129 TRP CZ3 1 1
14 54532 1 1 129 TRP H H -11.293 44.830 -1.407 1.00 . A A . 129 TRP H 1 1
14 54533 1 1 129 TRP HA H -10.388 46.765 0.408 1.00 . A A . 129 TRP HA 1 1
14 54534 1 1 129 TRP HB2 H -12.929 48.030 0.180 1.00 . A A . 129 TRP HB2 1 1
14 54535 1 1 129 TRP HB3 H -11.380 48.733 -0.244 1.00 . A A . 129 TRP HB3 1 1
14 54536 1 1 129 TRP HD1 H -14.102 46.593 -2.049 1.00 . A A . 129 TRP HD1 1 1
14 54537 1 1 129 TRP HE1 H -14.210 47.346 -4.448 1.00 . A A . 129 TRP HE1 1 1
14 54538 1 1 129 TRP HE3 H -10.287 50.116 -2.019 1.00 . A A . 129 TRP HE3 1 1
14 54539 1 1 129 TRP HH2 H -11.029 50.695 -6.231 1.00 . A A . 129 TRP HH2 1 1
14 54540 1 1 129 TRP HZ2 H -12.899 49.032 -6.169 1.00 . A A . 129 TRP HZ2 1 1
14 54541 1 1 129 TRP HZ3 H -9.752 51.238 -4.186 1.00 . A A . 129 TRP HZ3 1 1
14 54542 1 1 129 TRP N N -10.954 45.771 -1.336 1.00 . A A . 129 TRP N 1 1
14 54543 1 1 129 TRP NE1 N -13.527 47.714 -3.767 1.00 . A A . 129 TRP NE1 1 1
14 54544 1 1 129 TRP O O -13.335 45.425 0.333 1.00 . A A . 129 TRP O 1 1
14 54545 1 1 130 GLY C C -12.135 42.862 2.600 1.00 . A A . 130 GLY C 1 1
14 54546 1 1 130 GLY CA C -12.545 44.307 2.754 1.00 . A A . 130 GLY CA 1 1
14 54547 1 1 130 GLY H H -10.788 45.346 2.205 1.00 . A A . 130 GLY H 1 1
14 54548 1 1 130 GLY HA2 H -12.401 44.597 3.802 1.00 . A A . 130 GLY HA2 1 1
14 54549 1 1 130 GLY HA3 H -13.624 44.403 2.528 1.00 . A A . 130 GLY HA3 1 1
14 54550 1 1 130 GLY N N -11.724 45.166 1.904 1.00 . A A . 130 GLY N 1 1
14 54551 1 1 130 GLY O O -11.246 42.573 1.813 1.00 . A A . 130 GLY O 1 1
14 54552 1 1 131 THR C C -13.143 39.874 2.161 1.00 . A A . 131 THR C 1 1
14 54553 1 1 131 THR CA C -12.422 40.528 3.320 1.00 . A A . 131 THR CA 1 1
14 54554 1 1 131 THR CB C -12.781 39.853 4.685 1.00 . A A . 131 THR CB 1 1
14 54555 1 1 131 THR CG2 C -11.544 39.181 5.339 1.00 . A A . 131 THR CG2 1 1
14 54556 1 1 131 THR H H -13.528 42.222 3.971 1.00 . A A . 131 THR H 1 1
14 54557 1 1 131 THR HA H -11.339 40.425 3.125 1.00 . A A . 131 THR HA 1 1
14 54558 1 1 131 THR HB H -13.563 39.090 4.538 1.00 . A A . 131 THR HB 1 1
14 54559 1 1 131 THR HG1 H -13.583 40.511 6.411 1.00 . A A . 131 THR HG1 1 1
14 54560 1 1 131 THR HG21 H -10.778 39.943 5.555 1.00 . A A . 131 THR HG21 1 1
14 54561 1 1 131 THR HG22 H -11.109 38.417 4.672 1.00 . A A . 131 THR HG22 1 1
14 54562 1 1 131 THR HG23 H -11.830 38.691 6.286 1.00 . A A . 131 THR HG23 1 1
14 54563 1 1 131 THR N N -12.777 41.948 3.368 1.00 . A A . 131 THR N 1 1
14 54564 1 1 131 THR O O -13.827 40.576 1.431 1.00 . A A . 131 THR O 1 1
14 54565 1 1 131 THR OG1 O -13.302 40.857 5.572 1.00 . A A . 131 THR OG1 1 1
14 54566 1 1 132 ALA C C -14.221 36.521 1.355 1.00 . A A . 132 ALA C 1 1
14 54567 1 1 132 ALA CA C -13.650 37.838 0.891 1.00 . A A . 132 ALA CA 1 1
14 54568 1 1 132 ALA CB C -12.589 37.603 -0.202 1.00 . A A . 132 ALA CB 1 1
14 54569 1 1 132 ALA H H -12.403 37.997 2.588 1.00 . A A . 132 ALA H 1 1
14 54570 1 1 132 ALA HA H -14.480 38.427 0.472 1.00 . A A . 132 ALA HA 1 1
14 54571 1 1 132 ALA HB1 H -13.034 37.190 -1.117 1.00 . A A . 132 ALA HB1 1 1
14 54572 1 1 132 ALA HB2 H -12.133 38.576 -0.424 1.00 . A A . 132 ALA HB2 1 1
14 54573 1 1 132 ALA HB3 H -11.813 36.910 0.159 1.00 . A A . 132 ALA HB3 1 1
14 54574 1 1 132 ALA N N -12.999 38.537 1.994 1.00 . A A . 132 ALA N 1 1
14 54575 1 1 132 ALA O O -13.958 36.124 2.480 1.00 . A A . 132 ALA O 1 1
14 54576 1 1 133 ASP C C -14.699 33.429 0.783 1.00 . A A . 133 ASP C 1 1
14 54577 1 1 133 ASP CA C -15.657 34.595 0.913 1.00 . A A . 133 ASP CA 1 1
14 54578 1 1 133 ASP CB C -16.939 34.360 0.070 1.00 . A A . 133 ASP CB 1 1
14 54579 1 1 133 ASP CG C -17.881 35.528 0.229 1.00 . A A . 133 ASP CG 1 1
14 54580 1 1 133 ASP H H -15.174 36.176 -0.435 1.00 . A A . 133 ASP H 1 1
14 54581 1 1 133 ASP HA H -15.983 34.683 1.965 1.00 . A A . 133 ASP HA 1 1
14 54582 1 1 133 ASP HB2 H -16.684 34.270 -0.993 1.00 . A A . 133 ASP HB2 1 1
14 54583 1 1 133 ASP HB3 H -17.438 33.431 0.389 1.00 . A A . 133 ASP HB3 1 1
14 54584 1 1 133 ASP N N -15.013 35.839 0.497 1.00 . A A . 133 ASP N 1 1
14 54585 1 1 133 ASP O O -14.578 32.669 1.733 1.00 . A A . 133 ASP O 1 1
14 54586 1 1 133 ASP OD1 O -18.757 35.472 1.138 1.00 . A A . 133 ASP OD1 1 1
14 54587 1 1 133 ASP OD2 O -17.752 36.511 -0.554 1.00 . A A . 133 ASP OD2 1 1
14 54588 1 1 134 ILE C C -11.752 32.559 -0.217 1.00 . A A . 134 ILE C 1 1
14 54589 1 1 134 ILE CA C -13.146 32.098 -0.571 1.00 . A A . 134 ILE CA 1 1
14 54590 1 1 134 ILE CB C -13.176 31.542 -2.026 1.00 . A A . 134 ILE CB 1 1
14 54591 1 1 134 ILE CD1 C -15.795 31.765 -2.140 1.00 . A A . 134 ILE CD1 1 1
14 54592 1 1 134 ILE CG1 C -14.540 30.910 -2.412 1.00 . A A . 134 ILE CG1 1 1
14 54593 1 1 134 ILE CG2 C -12.069 30.461 -2.270 1.00 . A A . 134 ILE CG2 1 1
14 54594 1 1 134 ILE H H -14.089 33.931 -1.117 1.00 . A A . 134 ILE H 1 1
14 54595 1 1 134 ILE HA H -13.447 31.255 0.068 1.00 . A A . 134 ILE HA 1 1
14 54596 1 1 134 ILE HB H -12.998 32.401 -2.696 1.00 . A A . 134 ILE HB 1 1
14 54597 1 1 134 ILE HD11 H -15.970 31.858 -1.059 1.00 . A A . 134 ILE HD11 1 1
14 54598 1 1 134 ILE HD12 H -15.662 32.755 -2.591 1.00 . A A . 134 ILE HD12 1 1
14 54599 1 1 134 ILE HD13 H -16.687 31.288 -2.572 1.00 . A A . 134 ILE HD13 1 1
14 54600 1 1 134 ILE HG12 H -14.459 30.693 -3.485 1.00 . A A . 134 ILE HG12 1 1
14 54601 1 1 134 ILE HG13 H -14.689 29.972 -1.865 1.00 . A A . 134 ILE HG13 1 1
14 54602 1 1 134 ILE HG21 H -11.498 30.717 -3.173 1.00 . A A . 134 ILE HG21 1 1
14 54603 1 1 134 ILE HG22 H -11.376 30.371 -1.423 1.00 . A A . 134 ILE HG22 1 1
14 54604 1 1 134 ILE HG23 H -12.477 29.452 -2.431 1.00 . A A . 134 ILE HG23 1 1
14 54605 1 1 134 ILE N N -14.024 33.256 -0.379 1.00 . A A . 134 ILE N 1 1
14 54606 1 1 134 ILE O O -11.040 33.032 -1.091 1.00 . A A . 134 ILE O 1 1
14 54607 1 1 135 MET C C -9.032 31.710 0.850 1.00 . A A . 135 MET C 1 1
14 54608 1 1 135 MET CA C -9.958 32.775 1.401 1.00 . A A . 135 MET CA 1 1
14 54609 1 1 135 MET CB C -9.789 32.924 2.935 1.00 . A A . 135 MET CB 1 1
14 54610 1 1 135 MET CE C -8.953 36.115 3.161 1.00 . A A . 135 MET CE 1 1
14 54611 1 1 135 MET CG C -10.760 33.971 3.553 1.00 . A A . 135 MET CG 1 1
14 54612 1 1 135 MET H H -11.916 32.009 1.756 1.00 . A A . 135 MET H 1 1
14 54613 1 1 135 MET HA H -9.725 33.746 0.942 1.00 . A A . 135 MET HA 1 1
14 54614 1 1 135 MET HB2 H -9.962 31.946 3.412 1.00 . A A . 135 MET HB2 1 1
14 54615 1 1 135 MET HB3 H -8.755 33.221 3.147 1.00 . A A . 135 MET HB3 1 1
14 54616 1 1 135 MET HE1 H -8.738 35.910 4.219 1.00 . A A . 135 MET HE1 1 1
14 54617 1 1 135 MET HE2 H -8.230 35.592 2.519 1.00 . A A . 135 MET HE2 1 1
14 54618 1 1 135 MET HE3 H -8.867 37.195 2.993 1.00 . A A . 135 MET HE3 1 1
14 54619 1 1 135 MET HG2 H -11.806 33.643 3.461 1.00 . A A . 135 MET HG2 1 1
14 54620 1 1 135 MET HG3 H -10.546 34.094 4.626 1.00 . A A . 135 MET HG3 1 1
14 54621 1 1 135 MET N N -11.328 32.413 1.056 1.00 . A A . 135 MET N 1 1
14 54622 1 1 135 MET O O -9.477 30.574 0.796 1.00 . A A . 135 MET O 1 1
14 54623 1 1 135 MET SD S -10.651 35.609 2.756 1.00 . A A . 135 MET SD 1 1
14 54624 1 1 136 ILE C C -5.628 31.037 0.758 1.00 . A A . 136 ILE C 1 1
14 54625 1 1 136 ILE CA C -6.861 31.028 -0.118 1.00 . A A . 136 ILE CA 1 1
14 54626 1 1 136 ILE CB C -6.406 31.301 -1.591 1.00 . A A . 136 ILE CB 1 1
14 54627 1 1 136 ILE CD1 C -8.733 31.363 -2.725 1.00 . A A . 136 ILE CD1 1 1
14 54628 1 1 136 ILE CG1 C -7.431 32.131 -2.415 1.00 . A A . 136 ILE CG1 1 1
14 54629 1 1 136 ILE CG2 C -6.029 29.967 -2.294 1.00 . A A . 136 ILE CG2 1 1
14 54630 1 1 136 ILE H H -7.440 32.975 0.528 1.00 . A A . 136 ILE H 1 1
14 54631 1 1 136 ILE HA H -7.322 30.031 -0.080 1.00 . A A . 136 ILE HA 1 1
14 54632 1 1 136 ILE HB H -5.492 31.917 -1.579 1.00 . A A . 136 ILE HB 1 1
14 54633 1 1 136 ILE HD11 H -8.557 30.558 -3.453 1.00 . A A . 136 ILE HD11 1 1
14 54634 1 1 136 ILE HD12 H -9.136 30.934 -1.802 1.00 . A A . 136 ILE HD12 1 1
14 54635 1 1 136 ILE HD13 H -9.469 32.054 -3.154 1.00 . A A . 136 ILE HD13 1 1
14 54636 1 1 136 ILE HG12 H -7.671 33.061 -1.879 1.00 . A A . 136 ILE HG12 1 1
14 54637 1 1 136 ILE HG13 H -6.991 32.433 -3.375 1.00 . A A . 136 ILE HG13 1 1
14 54638 1 1 136 ILE HG21 H -5.227 29.452 -1.742 1.00 . A A . 136 ILE HG21 1 1
14 54639 1 1 136 ILE HG22 H -6.905 29.306 -2.332 1.00 . A A . 136 ILE HG22 1 1
14 54640 1 1 136 ILE HG23 H -5.690 30.131 -3.325 1.00 . A A . 136 ILE HG23 1 1
14 54641 1 1 136 ILE N N -7.777 32.034 0.439 1.00 . A A . 136 ILE N 1 1
14 54642 1 1 136 ILE O O -5.065 32.112 0.868 1.00 . A A . 136 ILE O 1 1
14 54643 1 1 137 GLY C C -3.183 28.784 2.344 1.00 . A A . 137 GLY C 1 1
14 54644 1 1 137 GLY CA C -4.015 30.040 2.277 1.00 . A A . 137 GLY CA 1 1
14 54645 1 1 137 GLY H H -5.628 29.043 1.302 1.00 . A A . 137 GLY H 1 1
14 54646 1 1 137 GLY HA2 H -3.326 30.834 1.946 1.00 . A A . 137 GLY HA2 1 1
14 54647 1 1 137 GLY HA3 H -4.376 30.294 3.287 1.00 . A A . 137 GLY HA3 1 1
14 54648 1 1 137 GLY N N -5.168 29.929 1.382 1.00 . A A . 137 GLY N 1 1
14 54649 1 1 137 GLY O O -3.520 27.807 1.691 1.00 . A A . 137 GLY O 1 1
14 54650 1 1 138 PHE C C -1.137 27.341 4.759 1.00 . A A . 138 PHE C 1 1
14 54651 1 1 138 PHE CA C -1.187 27.692 3.293 1.00 . A A . 138 PHE CA 1 1
14 54652 1 1 138 PHE CB C 0.235 28.089 2.819 1.00 . A A . 138 PHE CB 1 1
14 54653 1 1 138 PHE CD1 C 0.562 27.303 0.427 1.00 . A A . 138 PHE CD1 1 1
14 54654 1 1 138 PHE CD2 C -0.183 29.574 0.802 1.00 . A A . 138 PHE CD2 1 1
14 54655 1 1 138 PHE CE1 C 0.594 27.538 -0.948 1.00 . A A . 138 PHE CE1 1 1
14 54656 1 1 138 PHE CE2 C -0.229 29.781 -0.579 1.00 . A A . 138 PHE CE2 1 1
14 54657 1 1 138 PHE CG C 0.204 28.329 1.309 1.00 . A A . 138 PHE CG 1 1
14 54658 1 1 138 PHE CZ C 0.189 28.777 -1.456 1.00 . A A . 138 PHE CZ 1 1
14 54659 1 1 138 PHE H H -1.866 29.665 3.658 1.00 . A A . 138 PHE H 1 1
14 54660 1 1 138 PHE HA H -1.511 26.826 2.695 1.00 . A A . 138 PHE HA 1 1
14 54661 1 1 138 PHE HB2 H 0.578 28.998 3.337 1.00 . A A . 138 PHE HB2 1 1
14 54662 1 1 138 PHE HB3 H 0.948 27.285 3.055 1.00 . A A . 138 PHE HB3 1 1
14 54663 1 1 138 PHE HD1 H 0.818 26.319 0.806 1.00 . A A . 138 PHE HD1 1 1
14 54664 1 1 138 PHE HD2 H -0.453 30.381 1.474 1.00 . A A . 138 PHE HD2 1 1
14 54665 1 1 138 PHE HE1 H 0.936 26.752 -1.612 1.00 . A A . 138 PHE HE1 1 1
14 54666 1 1 138 PHE HE2 H -0.591 30.726 -0.969 1.00 . A A . 138 PHE HE2 1 1
14 54667 1 1 138 PHE HZ H 0.201 28.964 -2.525 1.00 . A A . 138 PHE HZ 1 1
14 54668 1 1 138 PHE N N -2.089 28.833 3.143 1.00 . A A . 138 PHE N 1 1
14 54669 1 1 138 PHE O O -0.775 28.212 5.535 1.00 . A A . 138 PHE O 1 1
14 54670 1 1 139 ALA C C -1.625 24.266 6.761 1.00 . A A . 139 ALA C 1 1
14 54671 1 1 139 ALA CA C -1.464 25.758 6.578 1.00 . A A . 139 ALA CA 1 1
14 54672 1 1 139 ALA CB C -2.631 26.463 7.318 1.00 . A A . 139 ALA CB 1 1
14 54673 1 1 139 ALA H H -1.797 25.398 4.510 1.00 . A A . 139 ALA H 1 1
14 54674 1 1 139 ALA HA H -0.497 26.064 7.010 1.00 . A A . 139 ALA HA 1 1
14 54675 1 1 139 ALA HB1 H -3.588 26.170 6.860 1.00 . A A . 139 ALA HB1 1 1
14 54676 1 1 139 ALA HB2 H -2.648 26.173 8.379 1.00 . A A . 139 ALA HB2 1 1
14 54677 1 1 139 ALA HB3 H -2.542 27.557 7.264 1.00 . A A . 139 ALA HB3 1 1
14 54678 1 1 139 ALA N N -1.490 26.098 5.160 1.00 . A A . 139 ALA N 1 1
14 54679 1 1 139 ALA O O -2.070 23.614 5.828 1.00 . A A . 139 ALA O 1 1
14 54680 1 1 140 ARG C C -2.921 22.334 8.982 1.00 . A A . 140 ARG C 1 1
14 54681 1 1 140 ARG CA C -1.589 22.334 8.263 1.00 . A A . 140 ARG CA 1 1
14 54682 1 1 140 ARG CB C -0.438 21.701 9.091 1.00 . A A . 140 ARG CB 1 1
14 54683 1 1 140 ARG CD C 2.072 21.031 9.003 1.00 . A A . 140 ARG CD 1 1
14 54684 1 1 140 ARG CG C 0.893 21.747 8.292 1.00 . A A . 140 ARG CG 1 1
14 54685 1 1 140 ARG CZ C 1.351 18.919 10.080 1.00 . A A . 140 ARG CZ 1 1
14 54686 1 1 140 ARG H H -0.920 24.300 8.693 1.00 . A A . 140 ARG H 1 1
14 54687 1 1 140 ARG HA H -1.681 21.736 7.344 1.00 . A A . 140 ARG HA 1 1
14 54688 1 1 140 ARG HB2 H -0.334 22.248 10.040 1.00 . A A . 140 ARG HB2 1 1
14 54689 1 1 140 ARG HB3 H -0.676 20.652 9.314 1.00 . A A . 140 ARG HB3 1 1
14 54690 1 1 140 ARG HD2 H 2.967 21.198 8.377 1.00 . A A . 140 ARG HD2 1 1
14 54691 1 1 140 ARG HD3 H 2.312 21.512 9.961 1.00 . A A . 140 ARG HD3 1 1
14 54692 1 1 140 ARG HE H 2.185 19.046 8.237 1.00 . A A . 140 ARG HE 1 1
14 54693 1 1 140 ARG HG2 H 0.738 21.262 7.313 1.00 . A A . 140 ARG HG2 1 1
14 54694 1 1 140 ARG HG3 H 1.165 22.801 8.116 1.00 . A A . 140 ARG HG3 1 1
14 54695 1 1 140 ARG HH11 H 0.923 20.500 11.317 1.00 . A A . 140 ARG HH11 1 1
14 54696 1 1 140 ARG HH12 H 0.518 18.916 11.948 1.00 . A A . 140 ARG HH12 1 1
14 54697 1 1 140 ARG HH21 H 1.599 17.102 9.158 1.00 . A A . 140 ARG HH21 1 1
14 54698 1 1 140 ARG HH22 H 0.878 17.045 10.765 1.00 . A A . 140 ARG HH22 1 1
14 54699 1 1 140 ARG N N -1.289 23.731 7.957 1.00 . A A . 140 ARG N 1 1
14 54700 1 1 140 ARG NE N 1.864 19.579 9.060 1.00 . A A . 140 ARG NE 1 1
14 54701 1 1 140 ARG NH1 N 0.908 19.485 11.181 1.00 . A A . 140 ARG NH1 1 1
14 54702 1 1 140 ARG NH2 N 1.271 17.608 9.994 1.00 . A A . 140 ARG NH2 1 1
14 54703 1 1 140 ARG O O -3.476 23.404 9.176 1.00 . A A . 140 ARG O 1 1
14 54704 1 1 141 GLY C C -4.487 21.497 11.625 1.00 . A A . 141 GLY C 1 1
14 54705 1 1 141 GLY CA C -4.709 21.164 10.166 1.00 . A A . 141 GLY CA 1 1
14 54706 1 1 141 GLY H H -2.992 20.293 9.257 1.00 . A A . 141 GLY H 1 1
14 54707 1 1 141 GLY HA2 H -5.419 21.893 9.741 1.00 . A A . 141 GLY HA2 1 1
14 54708 1 1 141 GLY HA3 H -5.182 20.169 10.103 1.00 . A A . 141 GLY HA3 1 1
14 54709 1 1 141 GLY N N -3.461 21.165 9.403 1.00 . A A . 141 GLY N 1 1
14 54710 1 1 141 GLY O O -5.450 21.432 12.372 1.00 . A A . 141 GLY O 1 1
14 54711 1 1 142 ALA C C -3.821 23.448 13.854 1.00 . A A . 142 ALA C 1 1
14 54712 1 1 142 ALA CA C -3.041 22.211 13.463 1.00 . A A . 142 ALA CA 1 1
14 54713 1 1 142 ALA CB C -1.534 22.446 13.755 1.00 . A A . 142 ALA CB 1 1
14 54714 1 1 142 ALA H H -2.463 21.910 11.455 1.00 . A A . 142 ALA H 1 1
14 54715 1 1 142 ALA HA H -3.381 21.362 14.084 1.00 . A A . 142 ALA HA 1 1
14 54716 1 1 142 ALA HB1 H -0.955 21.550 13.481 1.00 . A A . 142 ALA HB1 1 1
14 54717 1 1 142 ALA HB2 H -1.164 23.299 13.168 1.00 . A A . 142 ALA HB2 1 1
14 54718 1 1 142 ALA HB3 H -1.374 22.656 14.823 1.00 . A A . 142 ALA HB3 1 1
14 54719 1 1 142 ALA N N -3.254 21.859 12.060 1.00 . A A . 142 ALA N 1 1
14 54720 1 1 142 ALA O O -4.085 23.600 15.037 1.00 . A A . 142 ALA O 1 1
14 54721 1 1 143 HIS C C -6.287 25.041 14.005 1.00 . A A . 143 HIS C 1 1
14 54722 1 1 143 HIS CA C -5.026 25.491 13.301 1.00 . A A . 143 HIS CA 1 1
14 54723 1 1 143 HIS CB C -5.400 26.412 12.106 1.00 . A A . 143 HIS CB 1 1
14 54724 1 1 143 HIS CD2 C -6.278 25.381 9.940 1.00 . A A . 143 HIS CD2 1 1
14 54725 1 1 143 HIS CE1 C -8.410 25.263 10.546 1.00 . A A . 143 HIS CE1 1 1
14 54726 1 1 143 HIS CG C -6.465 25.846 11.189 1.00 . A A . 143 HIS CG 1 1
14 54727 1 1 143 HIS H H -3.980 24.225 11.943 1.00 . A A . 143 HIS H 1 1
14 54728 1 1 143 HIS HA H -4.424 26.086 14.008 1.00 . A A . 143 HIS HA 1 1
14 54729 1 1 143 HIS HB2 H -5.795 27.365 12.491 1.00 . A A . 143 HIS HB2 1 1
14 54730 1 1 143 HIS HB3 H -4.491 26.643 11.531 1.00 . A A . 143 HIS HB3 1 1
14 54731 1 1 143 HIS HD1 H -8.136 26.064 12.426 1.00 . A A . 143 HIS HD1 1 1
14 54732 1 1 143 HIS HD2 H -5.367 25.303 9.346 1.00 . A A . 143 HIS HD2 1 1
14 54733 1 1 143 HIS HE1 H -9.480 25.079 10.526 1.00 . A A . 143 HIS HE1 1 1
14 54734 1 1 143 HIS N N -4.215 24.339 12.910 1.00 . A A . 143 HIS N 1 1
14 54735 1 1 143 HIS ND1 N -7.731 25.764 11.525 1.00 . A A . 143 HIS ND1 1 1
14 54736 1 1 143 HIS NE2 N -7.630 25.018 9.592 1.00 . A A . 143 HIS NE2 1 1
14 54737 1 1 143 HIS O O -6.797 25.794 14.822 1.00 . A A . 143 HIS O 1 1
14 54738 1 1 144 GLY C C -8.975 22.960 13.177 1.00 . A A . 144 GLY C 1 1
14 54739 1 1 144 GLY CA C -8.030 23.323 14.296 1.00 . A A . 144 GLY CA 1 1
14 54740 1 1 144 GLY H H -6.356 23.235 13.008 1.00 . A A . 144 GLY H 1 1
14 54741 1 1 144 GLY HA2 H -7.805 22.429 14.897 1.00 . A A . 144 GLY HA2 1 1
14 54742 1 1 144 GLY HA3 H -8.506 24.056 14.968 1.00 . A A . 144 GLY HA3 1 1
14 54743 1 1 144 GLY N N -6.801 23.826 13.686 1.00 . A A . 144 GLY N 1 1
14 54744 1 1 144 GLY O O -9.989 23.622 13.025 1.00 . A A . 144 GLY O 1 1
14 54745 1 1 145 ASP C C -9.844 20.054 11.500 1.00 . A A . 145 ASP C 1 1
14 54746 1 1 145 ASP CA C -9.454 21.494 11.257 1.00 . A A . 145 ASP CA 1 1
14 54747 1 1 145 ASP CB C -8.628 21.616 9.947 1.00 . A A . 145 ASP CB 1 1
14 54748 1 1 145 ASP CG C -9.473 21.633 8.702 1.00 . A A . 145 ASP CG 1 1
14 54749 1 1 145 ASP H H -7.792 21.383 12.552 1.00 . A A . 145 ASP H 1 1
14 54750 1 1 145 ASP HA H -10.355 22.118 11.164 1.00 . A A . 145 ASP HA 1 1
14 54751 1 1 145 ASP HB2 H -8.059 22.556 9.998 1.00 . A A . 145 ASP HB2 1 1
14 54752 1 1 145 ASP HB3 H -7.904 20.788 9.886 1.00 . A A . 145 ASP HB3 1 1
14 54753 1 1 145 ASP N N -8.628 21.913 12.389 1.00 . A A . 145 ASP N 1 1
14 54754 1 1 145 ASP O O -9.095 19.379 12.186 1.00 . A A . 145 ASP O 1 1
14 54755 1 1 145 ASP OD1 O -10.582 21.048 8.705 1.00 . A A . 145 ASP OD1 1 1
14 54756 1 1 145 ASP OD2 O -9.018 22.248 7.698 1.00 . A A . 145 ASP OD2 1 1
14 54757 1 1 146 SER C C -10.398 17.239 10.570 1.00 . A A . 146 SER C 1 1
14 54758 1 1 146 SER CA C -11.357 18.176 11.270 1.00 . A A . 146 SER CA 1 1
14 54759 1 1 146 SER CB C -12.801 17.794 10.853 1.00 . A A . 146 SER CB 1 1
14 54760 1 1 146 SER H H -11.586 20.117 10.401 1.00 . A A . 146 SER H 1 1
14 54761 1 1 146 SER HA H -11.296 18.052 12.368 1.00 . A A . 146 SER HA 1 1
14 54762 1 1 146 SER HB2 H -13.046 16.801 11.265 1.00 . A A . 146 SER HB2 1 1
14 54763 1 1 146 SER HB3 H -13.517 18.524 11.266 1.00 . A A . 146 SER HB3 1 1
14 54764 1 1 146 SER HG H -12.763 18.502 8.972 1.00 . A A . 146 SER HG 1 1
14 54765 1 1 146 SER N N -10.990 19.559 10.977 1.00 . A A . 146 SER N 1 1
14 54766 1 1 146 SER O O -9.974 17.575 9.476 1.00 . A A . 146 SER O 1 1
14 54767 1 1 146 SER OG O -12.941 17.686 9.428 1.00 . A A . 146 SER OG 1 1
14 54768 1 1 147 TYR C C -7.738 15.669 10.485 1.00 . A A . 147 TYR C 1 1
14 54769 1 1 147 TYR CA C -9.143 15.111 10.589 1.00 . A A . 147 TYR CA 1 1
14 54770 1 1 147 TYR CB C -9.621 14.610 9.200 1.00 . A A . 147 TYR CB 1 1
14 54771 1 1 147 TYR CD1 C -11.716 13.490 10.146 1.00 . A A . 147 TYR CD1 1 1
14 54772 1 1 147 TYR CD2 C -11.965 14.927 8.227 1.00 . A A . 147 TYR CD2 1 1
14 54773 1 1 147 TYR CE1 C -13.102 13.323 10.197 1.00 . A A . 147 TYR CE1 1 1
14 54774 1 1 147 TYR CE2 C -13.348 14.724 8.248 1.00 . A A . 147 TYR CE2 1 1
14 54775 1 1 147 TYR CG C -11.136 14.335 9.189 1.00 . A A . 147 TYR CG 1 1
14 54776 1 1 147 TYR CZ C -13.927 13.942 9.252 1.00 . A A . 147 TYR CZ 1 1
14 54777 1 1 147 TYR H H -10.463 15.858 12.083 1.00 . A A . 147 TYR H 1 1
14 54778 1 1 147 TYR HA H -9.130 14.242 11.262 1.00 . A A . 147 TYR HA 1 1
14 54779 1 1 147 TYR HB2 H -9.360 15.367 8.444 1.00 . A A . 147 TYR HB2 1 1
14 54780 1 1 147 TYR HB3 H -9.097 13.684 8.916 1.00 . A A . 147 TYR HB3 1 1
14 54781 1 1 147 TYR HD1 H -11.100 12.955 10.860 1.00 . A A . 147 TYR HD1 1 1
14 54782 1 1 147 TYR HD2 H -11.536 15.554 7.451 1.00 . A A . 147 TYR HD2 1 1
14 54783 1 1 147 TYR HE1 H -13.534 12.706 10.979 1.00 . A A . 147 TYR HE1 1 1
14 54784 1 1 147 TYR HE2 H -13.976 15.179 7.487 1.00 . A A . 147 TYR HE2 1 1
14 54785 1 1 147 TYR HH H -15.621 13.539 10.171 1.00 . A A . 147 TYR HH 1 1
14 54786 1 1 147 TYR N N -10.067 16.079 11.187 1.00 . A A . 147 TYR N 1 1
14 54787 1 1 147 TYR O O -7.619 16.845 10.178 1.00 . A A . 147 TYR O 1 1
14 54788 1 1 147 TYR OH O -15.312 13.789 9.305 1.00 . A A . 147 TYR OH 1 1
14 54789 1 1 148 PRO C C -5.042 15.549 9.019 1.00 . A A . 148 PRO C 1 1
14 54790 1 1 148 PRO CA C -5.317 15.486 10.502 1.00 . A A . 148 PRO CA 1 1
14 54791 1 1 148 PRO CB C -4.430 14.443 11.219 1.00 . A A . 148 PRO CB 1 1
14 54792 1 1 148 PRO CD C -6.689 13.519 11.123 1.00 . A A . 148 PRO CD 1 1
14 54793 1 1 148 PRO CG C -5.199 13.123 10.994 1.00 . A A . 148 PRO CG 1 1
14 54794 1 1 148 PRO HA H -5.223 16.481 10.970 1.00 . A A . 148 PRO HA 1 1
14 54795 1 1 148 PRO HB2 H -3.395 14.419 10.837 1.00 . A A . 148 PRO HB2 1 1
14 54796 1 1 148 PRO HB3 H -4.409 14.660 12.300 1.00 . A A . 148 PRO HB3 1 1
14 54797 1 1 148 PRO HD2 H -7.324 12.892 10.479 1.00 . A A . 148 PRO HD2 1 1
14 54798 1 1 148 PRO HD3 H -7.010 13.454 12.176 1.00 . A A . 148 PRO HD3 1 1
14 54799 1 1 148 PRO HG2 H -5.005 12.779 9.969 1.00 . A A . 148 PRO HG2 1 1
14 54800 1 1 148 PRO HG3 H -4.905 12.336 11.702 1.00 . A A . 148 PRO HG3 1 1
14 54801 1 1 148 PRO N N -6.634 14.910 10.705 1.00 . A A . 148 PRO N 1 1
14 54802 1 1 148 PRO O O -5.748 14.919 8.247 1.00 . A A . 148 PRO O 1 1
14 54803 1 1 149 PHE C C -2.742 15.475 6.761 1.00 . A A . 149 PHE C 1 1
14 54804 1 1 149 PHE CA C -3.720 16.547 7.207 1.00 . A A . 149 PHE CA 1 1
14 54805 1 1 149 PHE CB C -3.210 18.015 7.072 1.00 . A A . 149 PHE CB 1 1
14 54806 1 1 149 PHE CD1 C -3.503 18.088 4.508 1.00 . A A . 149 PHE CD1 1 1
14 54807 1 1 149 PHE CD2 C -3.647 20.137 5.762 1.00 . A A . 149 PHE CD2 1 1
14 54808 1 1 149 PHE CE1 C -3.825 18.788 3.343 1.00 . A A . 149 PHE CE1 1 1
14 54809 1 1 149 PHE CE2 C -3.821 20.862 4.582 1.00 . A A . 149 PHE CE2 1 1
14 54810 1 1 149 PHE CG C -3.456 18.749 5.740 1.00 . A A . 149 PHE CG 1 1
14 54811 1 1 149 PHE CZ C -3.947 20.180 3.371 1.00 . A A . 149 PHE CZ 1 1
14 54812 1 1 149 PHE H H -3.450 16.789 9.319 1.00 . A A . 149 PHE H 1 1
14 54813 1 1 149 PHE HA H -4.652 16.475 6.622 1.00 . A A . 149 PHE HA 1 1
14 54814 1 1 149 PHE HB2 H -3.797 18.590 7.806 1.00 . A A . 149 PHE HB2 1 1
14 54815 1 1 149 PHE HB3 H -2.148 18.095 7.352 1.00 . A A . 149 PHE HB3 1 1
14 54816 1 1 149 PHE HD1 H -3.287 17.032 4.443 1.00 . A A . 149 PHE HD1 1 1
14 54817 1 1 149 PHE HD2 H -3.670 20.671 6.702 1.00 . A A . 149 PHE HD2 1 1
14 54818 1 1 149 PHE HE1 H -3.970 18.259 2.406 1.00 . A A . 149 PHE HE1 1 1
14 54819 1 1 149 PHE HE2 H -3.865 21.947 4.601 1.00 . A A . 149 PHE HE2 1 1
14 54820 1 1 149 PHE HZ H -4.131 20.737 2.461 1.00 . A A . 149 PHE HZ 1 1
14 54821 1 1 149 PHE N N -4.015 16.333 8.627 1.00 . A A . 149 PHE N 1 1
14 54822 1 1 149 PHE O O -2.923 14.928 5.685 1.00 . A A . 149 PHE O 1 1
14 54823 1 1 150 ASP C C 0.570 14.836 6.775 1.00 . A A . 150 ASP C 1 1
14 54824 1 1 150 ASP CA C -0.689 14.164 7.276 1.00 . A A . 150 ASP CA 1 1
14 54825 1 1 150 ASP CB C -1.054 12.960 6.354 1.00 . A A . 150 ASP CB 1 1
14 54826 1 1 150 ASP CG C -0.680 13.154 4.901 1.00 . A A . 150 ASP CG 1 1
14 54827 1 1 150 ASP H H -1.590 15.666 8.451 1.00 . A A . 150 ASP H 1 1
14 54828 1 1 150 ASP HA H -0.417 13.724 8.246 1.00 . A A . 150 ASP HA 1 1
14 54829 1 1 150 ASP HB2 H -0.491 12.069 6.690 1.00 . A A . 150 ASP HB2 1 1
14 54830 1 1 150 ASP HB3 H -2.118 12.707 6.446 1.00 . A A . 150 ASP HB3 1 1
14 54831 1 1 150 ASP N N -1.716 15.164 7.592 1.00 . A A . 150 ASP N 1 1
14 54832 1 1 150 ASP O O 1.584 14.158 6.718 1.00 . A A . 150 ASP O 1 1
14 54833 1 1 150 ASP OD1 O -0.693 14.313 4.390 1.00 . A A . 150 ASP OD1 1 1
14 54834 1 1 150 ASP OD2 O -0.351 12.122 4.250 1.00 . A A . 150 ASP OD2 1 1
14 54835 1 1 151 GLY C C 2.194 16.077 4.644 1.00 . A A . 151 GLY C 1 1
14 54836 1 1 151 GLY CA C 1.734 16.790 5.890 1.00 . A A . 151 GLY CA 1 1
14 54837 1 1 151 GLY H H -0.305 16.684 6.429 1.00 . A A . 151 GLY H 1 1
14 54838 1 1 151 GLY HA2 H 1.476 17.814 5.584 1.00 . A A . 151 GLY HA2 1 1
14 54839 1 1 151 GLY HA3 H 2.483 16.878 6.688 1.00 . A A . 151 GLY HA3 1 1
14 54840 1 1 151 GLY N N 0.536 16.137 6.395 1.00 . A A . 151 GLY N 1 1
14 54841 1 1 151 GLY O O 1.425 16.092 3.697 1.00 . A A . 151 GLY O 1 1
14 54842 1 1 152 PRO C C 2.928 13.557 3.084 1.00 . A A . 152 PRO C 1 1
14 54843 1 1 152 PRO CA C 3.757 14.801 3.289 1.00 . A A . 152 PRO CA 1 1
14 54844 1 1 152 PRO CB C 5.245 14.467 3.570 1.00 . A A . 152 PRO CB 1 1
14 54845 1 1 152 PRO CD C 4.346 15.353 5.646 1.00 . A A . 152 PRO CD 1 1
14 54846 1 1 152 PRO CG C 5.272 14.239 5.099 1.00 . A A . 152 PRO CG 1 1
14 54847 1 1 152 PRO HA H 3.652 15.487 2.431 1.00 . A A . 152 PRO HA 1 1
14 54848 1 1 152 PRO HB2 H 5.613 13.607 2.989 1.00 . A A . 152 PRO HB2 1 1
14 54849 1 1 152 PRO HB3 H 5.869 15.347 3.335 1.00 . A A . 152 PRO HB3 1 1
14 54850 1 1 152 PRO HD2 H 3.922 15.047 6.615 1.00 . A A . 152 PRO HD2 1 1
14 54851 1 1 152 PRO HD3 H 4.878 16.309 5.749 1.00 . A A . 152 PRO HD3 1 1
14 54852 1 1 152 PRO HG2 H 4.831 13.252 5.315 1.00 . A A . 152 PRO HG2 1 1
14 54853 1 1 152 PRO HG3 H 6.281 14.274 5.537 1.00 . A A . 152 PRO HG3 1 1
14 54854 1 1 152 PRO N N 3.389 15.440 4.546 1.00 . A A . 152 PRO N 1 1
14 54855 1 1 152 PRO O O 2.247 13.147 4.010 1.00 . A A . 152 PRO O 1 1
14 54856 1 1 153 GLY C C 0.796 12.029 1.268 1.00 . A A . 153 GLY C 1 1
14 54857 1 1 153 GLY CA C 2.229 11.724 1.641 1.00 . A A . 153 GLY CA 1 1
14 54858 1 1 153 GLY H H 3.522 13.330 1.125 1.00 . A A . 153 GLY H 1 1
14 54859 1 1 153 GLY HA2 H 2.665 11.156 0.808 1.00 . A A . 153 GLY HA2 1 1
14 54860 1 1 153 GLY HA3 H 2.264 11.080 2.536 1.00 . A A . 153 GLY HA3 1 1
14 54861 1 1 153 GLY N N 2.983 12.950 1.878 1.00 . A A . 153 GLY N 1 1
14 54862 1 1 153 GLY O O 0.521 13.150 0.865 1.00 . A A . 153 GLY O 1 1
14 54863 1 1 154 ASN C C -2.100 12.489 1.364 1.00 . A A . 154 ASN C 1 1
14 54864 1 1 154 ASN CA C -1.499 11.169 0.963 1.00 . A A . 154 ASN CA 1 1
14 54865 1 1 154 ASN CB C -2.396 10.031 1.533 1.00 . A A . 154 ASN CB 1 1
14 54866 1 1 154 ASN CG C -2.371 9.992 3.050 1.00 . A A . 154 ASN CG 1 1
14 54867 1 1 154 ASN H H 0.203 10.114 1.706 1.00 . A A . 154 ASN H 1 1
14 54868 1 1 154 ASN HA H -1.513 11.113 -0.135 1.00 . A A . 154 ASN HA 1 1
14 54869 1 1 154 ASN HB2 H -3.438 10.158 1.193 1.00 . A A . 154 ASN HB2 1 1
14 54870 1 1 154 ASN HB3 H -2.052 9.062 1.128 1.00 . A A . 154 ASN HB3 1 1
14 54871 1 1 154 ASN HD21 H -0.996 8.461 3.202 1.00 . A A . 154 ASN HD21 1 1
14 54872 1 1 154 ASN HD22 H -1.575 9.099 4.698 1.00 . A A . 154 ASN HD22 1 1
14 54873 1 1 154 ASN N N -0.104 11.017 1.386 1.00 . A A . 154 ASN N 1 1
14 54874 1 1 154 ASN ND2 N -1.575 9.110 3.695 1.00 . A A . 154 ASN ND2 1 1
14 54875 1 1 154 ASN O O -1.564 13.107 2.262 1.00 . A A . 154 ASN O 1 1
14 54876 1 1 154 ASN OD1 O -3.074 10.769 3.675 1.00 . A A . 154 ASN OD1 1 1
14 54877 1 1 155 THR C C -3.134 15.328 0.423 1.00 . A A . 155 THR C 1 1
14 54878 1 1 155 THR CA C -3.871 14.197 1.091 1.00 . A A . 155 THR CA 1 1
14 54879 1 1 155 THR CB C -3.953 14.429 2.631 1.00 . A A . 155 THR CB 1 1
14 54880 1 1 155 THR CG2 C -5.216 15.242 3.046 1.00 . A A . 155 THR CG2 1 1
14 54881 1 1 155 THR H H -3.578 12.422 -0.056 1.00 . A A . 155 THR H 1 1
14 54882 1 1 155 THR HA H -4.895 14.163 0.682 1.00 . A A . 155 THR HA 1 1
14 54883 1 1 155 THR HB H -3.047 14.977 2.941 1.00 . A A . 155 THR HB 1 1
14 54884 1 1 155 THR HG1 H -3.909 13.166 4.244 1.00 . A A . 155 THR HG1 1 1
14 54885 1 1 155 THR HG21 H -5.205 15.415 4.128 1.00 . A A . 155 THR HG21 1 1
14 54886 1 1 155 THR HG22 H -6.133 14.704 2.779 1.00 . A A . 155 THR HG22 1 1
14 54887 1 1 155 THR HG23 H -5.231 16.219 2.554 1.00 . A A . 155 THR HG23 1 1
14 54888 1 1 155 THR N N -3.209 12.935 0.725 1.00 . A A . 155 THR N 1 1
14 54889 1 1 155 THR O O -1.924 15.199 0.306 1.00 . A A . 155 THR O 1 1
14 54890 1 1 155 THR OG1 O -3.894 13.134 3.282 1.00 . A A . 155 THR OG1 1 1
14 54891 1 1 156 LEU C C -3.759 18.834 -0.622 1.00 . A A . 156 LEU C 1 1
14 54892 1 1 156 LEU CA C -3.160 17.449 -0.809 1.00 . A A . 156 LEU CA 1 1
14 54893 1 1 156 LEU CB C -3.191 16.976 -2.288 1.00 . A A . 156 LEU CB 1 1
14 54894 1 1 156 LEU CD1 C -1.267 18.527 -3.008 1.00 . A A . 156 LEU CD1 1 1
14 54895 1 1 156 LEU CD2 C -2.748 17.437 -4.764 1.00 . A A . 156 LEU CD2 1 1
14 54896 1 1 156 LEU CG C -2.705 18.033 -3.326 1.00 . A A . 156 LEU CG 1 1
14 54897 1 1 156 LEU H H -4.811 16.469 0.091 1.00 . A A . 156 LEU H 1 1
14 54898 1 1 156 LEU HA H -2.119 17.517 -0.476 1.00 . A A . 156 LEU HA 1 1
14 54899 1 1 156 LEU HB2 H -2.572 16.069 -2.382 1.00 . A A . 156 LEU HB2 1 1
14 54900 1 1 156 LEU HB3 H -4.228 16.695 -2.543 1.00 . A A . 156 LEU HB3 1 1
14 54901 1 1 156 LEU HD11 H -0.574 17.676 -2.965 1.00 . A A . 156 LEU HD11 1 1
14 54902 1 1 156 LEU HD12 H -1.211 19.072 -2.057 1.00 . A A . 156 LEU HD12 1 1
14 54903 1 1 156 LEU HD13 H -0.937 19.215 -3.794 1.00 . A A . 156 LEU HD13 1 1
14 54904 1 1 156 LEU HD21 H -3.699 16.921 -4.936 1.00 . A A . 156 LEU HD21 1 1
14 54905 1 1 156 LEU HD22 H -1.935 16.715 -4.919 1.00 . A A . 156 LEU HD22 1 1
14 54906 1 1 156 LEU HD23 H -2.662 18.239 -5.510 1.00 . A A . 156 LEU HD23 1 1
14 54907 1 1 156 LEU HG H -3.397 18.894 -3.292 1.00 . A A . 156 LEU HG 1 1
14 54908 1 1 156 LEU N N -3.824 16.406 -0.023 1.00 . A A . 156 LEU N 1 1
14 54909 1 1 156 LEU O O -3.003 19.772 -0.422 1.00 . A A . 156 LEU O 1 1
14 54910 1 1 157 ALA C C -7.044 20.220 0.168 1.00 . A A . 157 ALA C 1 1
14 54911 1 1 157 ALA CA C -5.665 20.354 -0.443 1.00 . A A . 157 ALA CA 1 1
14 54912 1 1 157 ALA CB C -5.731 21.089 -1.809 1.00 . A A . 157 ALA CB 1 1
14 54913 1 1 157 ALA H H -5.727 18.293 -0.912 1.00 . A A . 157 ALA H 1 1
14 54914 1 1 157 ALA HA H -5.040 20.957 0.236 1.00 . A A . 157 ALA HA 1 1
14 54915 1 1 157 ALA HB1 H -6.313 20.502 -2.536 1.00 . A A . 157 ALA HB1 1 1
14 54916 1 1 157 ALA HB2 H -6.213 22.069 -1.677 1.00 . A A . 157 ALA HB2 1 1
14 54917 1 1 157 ALA HB3 H -4.721 21.243 -2.216 1.00 . A A . 157 ALA HB3 1 1
14 54918 1 1 157 ALA N N -5.098 19.025 -0.664 1.00 . A A . 157 ALA N 1 1
14 54919 1 1 157 ALA O O -7.932 19.818 -0.566 1.00 . A A . 157 ALA O 1 1
14 54920 1 1 158 HIS C C -9.324 21.782 1.560 1.00 . A A . 158 HIS C 1 1
14 54921 1 1 158 HIS CA C -8.617 20.523 2.001 1.00 . A A . 158 HIS CA 1 1
14 54922 1 1 158 HIS CB C -8.759 20.293 3.532 1.00 . A A . 158 HIS CB 1 1
14 54923 1 1 158 HIS CD2 C -8.574 22.543 4.705 1.00 . A A . 158 HIS CD2 1 1
14 54924 1 1 158 HIS CE1 C -6.625 22.164 5.694 1.00 . A A . 158 HIS CE1 1 1
14 54925 1 1 158 HIS CG C -8.095 21.325 4.406 1.00 . A A . 158 HIS CG 1 1
14 54926 1 1 158 HIS H H -6.536 20.893 2.069 1.00 . A A . 158 HIS H 1 1
14 54927 1 1 158 HIS HA H -9.128 19.660 1.548 1.00 . A A . 158 HIS HA 1 1
14 54928 1 1 158 HIS HB2 H -9.831 20.282 3.792 1.00 . A A . 158 HIS HB2 1 1
14 54929 1 1 158 HIS HB3 H -8.351 19.302 3.791 1.00 . A A . 158 HIS HB3 1 1
14 54930 1 1 158 HIS HD1 H -6.382 20.258 4.931 1.00 . A A . 158 HIS HD1 1 1
14 54931 1 1 158 HIS HD2 H -9.491 23.035 4.391 1.00 . A A . 158 HIS HD2 1 1
14 54932 1 1 158 HIS HE1 H -5.733 22.298 6.304 1.00 . A A . 158 HIS HE1 1 1
14 54933 1 1 158 HIS N N -7.258 20.550 1.470 1.00 . A A . 158 HIS N 1 1
14 54934 1 1 158 HIS ND1 N -6.943 21.123 4.997 1.00 . A A . 158 HIS ND1 1 1
14 54935 1 1 158 HIS NE2 N -7.528 23.028 5.569 1.00 . A A . 158 HIS NE2 1 1
14 54936 1 1 158 HIS O O -8.665 22.775 1.294 1.00 . A A . 158 HIS O 1 1
14 54937 1 1 159 ALA C C -12.820 22.789 1.608 1.00 . A A . 159 ALA C 1 1
14 54938 1 1 159 ALA CA C -11.435 22.902 1.019 1.00 . A A . 159 ALA CA 1 1
14 54939 1 1 159 ALA CB C -11.514 22.930 -0.527 1.00 . A A . 159 ALA CB 1 1
14 54940 1 1 159 ALA H H -11.185 20.907 1.684 1.00 . A A . 159 ALA H 1 1
14 54941 1 1 159 ALA HA H -10.978 23.832 1.391 1.00 . A A . 159 ALA HA 1 1
14 54942 1 1 159 ALA HB1 H -12.074 23.815 -0.874 1.00 . A A . 159 ALA HB1 1 1
14 54943 1 1 159 ALA HB2 H -10.502 22.958 -0.958 1.00 . A A . 159 ALA HB2 1 1
14 54944 1 1 159 ALA HB3 H -12.027 22.027 -0.888 1.00 . A A . 159 ALA HB3 1 1
14 54945 1 1 159 ALA N N -10.672 21.741 1.468 1.00 . A A . 159 ALA N 1 1
14 54946 1 1 159 ALA O O -13.133 21.705 2.074 1.00 . A A . 159 ALA O 1 1
14 54947 1 1 160 PHE C C -16.054 24.109 1.280 1.00 . A A . 160 PHE C 1 1
14 54948 1 1 160 PHE CA C -14.948 23.798 2.267 1.00 . A A . 160 PHE CA 1 1
14 54949 1 1 160 PHE CB C -14.937 24.777 3.472 1.00 . A A . 160 PHE CB 1 1
14 54950 1 1 160 PHE CD1 C -13.313 23.282 4.815 1.00 . A A . 160 PHE CD1 1 1
14 54951 1 1 160 PHE CD2 C -13.232 25.667 5.119 1.00 . A A . 160 PHE CD2 1 1
14 54952 1 1 160 PHE CE1 C -12.184 23.137 5.626 1.00 . A A . 160 PHE CE1 1 1
14 54953 1 1 160 PHE CE2 C -12.106 25.531 5.935 1.00 . A A . 160 PHE CE2 1 1
14 54954 1 1 160 PHE CG C -13.801 24.553 4.488 1.00 . A A . 160 PHE CG 1 1
14 54955 1 1 160 PHE CZ C -11.568 24.264 6.178 1.00 . A A . 160 PHE CZ 1 1
14 54956 1 1 160 PHE H H -13.367 24.729 1.188 1.00 . A A . 160 PHE H 1 1
14 54957 1 1 160 PHE HA H -15.180 22.785 2.631 1.00 . A A . 160 PHE HA 1 1
14 54958 1 1 160 PHE HB2 H -14.803 25.783 3.049 1.00 . A A . 160 PHE HB2 1 1
14 54959 1 1 160 PHE HB3 H -15.898 24.742 4.009 1.00 . A A . 160 PHE HB3 1 1
14 54960 1 1 160 PHE HD1 H -13.804 22.388 4.454 1.00 . A A . 160 PHE HD1 1 1
14 54961 1 1 160 PHE HD2 H -13.669 26.650 4.981 1.00 . A A . 160 PHE HD2 1 1
14 54962 1 1 160 PHE HE1 H -11.784 22.150 5.833 1.00 . A A . 160 PHE HE1 1 1
14 54963 1 1 160 PHE HE2 H -11.649 26.409 6.383 1.00 . A A . 160 PHE HE2 1 1
14 54964 1 1 160 PHE HZ H -10.682 24.159 6.793 1.00 . A A . 160 PHE HZ 1 1
14 54965 1 1 160 PHE N N -13.643 23.863 1.609 1.00 . A A . 160 PHE N 1 1
14 54966 1 1 160 PHE O O -15.764 24.634 0.217 1.00 . A A . 160 PHE O 1 1
14 54967 1 1 161 ALA C C -18.986 25.364 0.862 1.00 . A A . 161 ALA C 1 1
14 54968 1 1 161 ALA CA C -18.451 23.959 0.699 1.00 . A A . 161 ALA CA 1 1
14 54969 1 1 161 ALA CB C -19.560 22.889 0.951 1.00 . A A . 161 ALA CB 1 1
14 54970 1 1 161 ALA H H -17.508 23.424 2.543 1.00 . A A . 161 ALA H 1 1
14 54971 1 1 161 ALA HA H -18.094 23.860 -0.341 1.00 . A A . 161 ALA HA 1 1
14 54972 1 1 161 ALA HB1 H -20.568 23.331 0.926 1.00 . A A . 161 ALA HB1 1 1
14 54973 1 1 161 ALA HB2 H -19.511 22.094 0.189 1.00 . A A . 161 ALA HB2 1 1
14 54974 1 1 161 ALA HB3 H -19.452 22.406 1.932 1.00 . A A . 161 ALA HB3 1 1
14 54975 1 1 161 ALA N N -17.322 23.772 1.623 1.00 . A A . 161 ALA N 1 1
14 54976 1 1 161 ALA O O -18.688 25.949 1.891 1.00 . A A . 161 ALA O 1 1
14 54977 1 1 162 PRO C C -21.101 27.503 1.242 1.00 . A A . 162 PRO C 1 1
14 54978 1 1 162 PRO CA C -20.148 27.357 0.081 1.00 . A A . 162 PRO CA 1 1
14 54979 1 1 162 PRO CB C -20.844 27.618 -1.277 1.00 . A A . 162 PRO CB 1 1
14 54980 1 1 162 PRO CD C -20.175 25.291 -1.312 1.00 . A A . 162 PRO CD 1 1
14 54981 1 1 162 PRO CG C -21.342 26.224 -1.717 1.00 . A A . 162 PRO CG 1 1
14 54982 1 1 162 PRO HA H -19.269 28.014 0.185 1.00 . A A . 162 PRO HA 1 1
14 54983 1 1 162 PRO HB2 H -21.648 28.371 -1.223 1.00 . A A . 162 PRO HB2 1 1
14 54984 1 1 162 PRO HB3 H -20.089 27.969 -1.995 1.00 . A A . 162 PRO HB3 1 1
14 54985 1 1 162 PRO HD2 H -20.531 24.257 -1.205 1.00 . A A . 162 PRO HD2 1 1
14 54986 1 1 162 PRO HD3 H -19.367 25.324 -2.058 1.00 . A A . 162 PRO HD3 1 1
14 54987 1 1 162 PRO HG2 H -22.241 25.957 -1.138 1.00 . A A . 162 PRO HG2 1 1
14 54988 1 1 162 PRO HG3 H -21.594 26.181 -2.785 1.00 . A A . 162 PRO HG3 1 1
14 54989 1 1 162 PRO N N -19.753 25.965 -0.087 1.00 . A A . 162 PRO N 1 1
14 54990 1 1 162 PRO O O -22.265 27.159 1.102 1.00 . A A . 162 PRO O 1 1
14 54991 1 1 163 GLY C C -22.000 29.644 3.567 1.00 . A A . 163 GLY C 1 1
14 54992 1 1 163 GLY CA C -21.498 28.226 3.544 1.00 . A A . 163 GLY CA 1 1
14 54993 1 1 163 GLY H H -19.671 28.322 2.481 1.00 . A A . 163 GLY H 1 1
14 54994 1 1 163 GLY HA2 H -22.383 27.582 3.518 1.00 . A A . 163 GLY HA2 1 1
14 54995 1 1 163 GLY HA3 H -20.944 28.007 4.471 1.00 . A A . 163 GLY HA3 1 1
14 54996 1 1 163 GLY N N -20.621 28.020 2.397 1.00 . A A . 163 GLY N 1 1
14 54997 1 1 163 GLY O O -21.787 30.370 2.609 1.00 . A A . 163 GLY O 1 1
14 54998 1 1 164 THR C C -21.917 32.337 4.765 1.00 . A A . 164 THR C 1 1
14 54999 1 1 164 THR CA C -23.123 31.419 4.791 1.00 . A A . 164 THR CA 1 1
14 55000 1 1 164 THR CB C -23.963 31.646 6.081 1.00 . A A . 164 THR CB 1 1
14 55001 1 1 164 THR CG2 C -25.269 30.807 6.074 1.00 . A A . 164 THR CG2 1 1
14 55002 1 1 164 THR H H -22.802 29.410 5.439 1.00 . A A . 164 THR H 1 1
14 55003 1 1 164 THR HA H -23.757 31.657 3.920 1.00 . A A . 164 THR HA 1 1
14 55004 1 1 164 THR HB H -24.249 32.712 6.138 1.00 . A A . 164 THR HB 1 1
14 55005 1 1 164 THR HG1 H -22.425 31.809 7.372 1.00 . A A . 164 THR HG1 1 1
14 55006 1 1 164 THR HG21 H -25.871 31.068 6.958 1.00 . A A . 164 THR HG21 1 1
14 55007 1 1 164 THR HG22 H -25.056 29.729 6.113 1.00 . A A . 164 THR HG22 1 1
14 55008 1 1 164 THR HG23 H -25.859 31.015 5.172 1.00 . A A . 164 THR HG23 1 1
14 55009 1 1 164 THR N N -22.670 30.038 4.671 1.00 . A A . 164 THR N 1 1
14 55010 1 1 164 THR O O -22.057 33.472 4.339 1.00 . A A . 164 THR O 1 1
14 55011 1 1 164 THR OG1 O -23.213 31.287 7.258 1.00 . A A . 164 THR OG1 1 1
14 55012 1 1 165 GLY C C -18.285 31.953 5.530 1.00 . A A . 165 GLY C 1 1
14 55013 1 1 165 GLY CA C -19.538 32.721 5.159 1.00 . A A . 165 GLY CA 1 1
14 55014 1 1 165 GLY H H -20.620 30.937 5.548 1.00 . A A . 165 GLY H 1 1
14 55015 1 1 165 GLY HA2 H -19.421 33.141 4.146 1.00 . A A . 165 GLY HA2 1 1
14 55016 1 1 165 GLY HA3 H -19.660 33.554 5.870 1.00 . A A . 165 GLY HA3 1 1
14 55017 1 1 165 GLY N N -20.722 31.867 5.198 1.00 . A A . 165 GLY N 1 1
14 55018 1 1 165 GLY O O -17.337 31.947 4.760 1.00 . A A . 165 GLY O 1 1
14 55019 1 1 166 LEU C C -16.799 29.535 5.994 1.00 . A A . 166 LEU C 1 1
14 55020 1 1 166 LEU CA C -17.119 30.492 7.118 1.00 . A A . 166 LEU CA 1 1
14 55021 1 1 166 LEU CB C -17.409 29.756 8.463 1.00 . A A . 166 LEU CB 1 1
14 55022 1 1 166 LEU CD1 C -16.562 28.641 10.589 1.00 . A A . 166 LEU CD1 1 1
14 55023 1 1 166 LEU CD2 C -15.743 27.758 8.374 1.00 . A A . 166 LEU CD2 1 1
14 55024 1 1 166 LEU CG C -16.197 29.036 9.132 1.00 . A A . 166 LEU CG 1 1
14 55025 1 1 166 LEU H H -19.063 31.363 7.336 1.00 . A A . 166 LEU H 1 1
14 55026 1 1 166 LEU HA H -16.274 31.182 7.278 1.00 . A A . 166 LEU HA 1 1
14 55027 1 1 166 LEU HB2 H -17.751 30.535 9.163 1.00 . A A . 166 LEU HB2 1 1
14 55028 1 1 166 LEU HB3 H -18.237 29.042 8.331 1.00 . A A . 166 LEU HB3 1 1
14 55029 1 1 166 LEU HD11 H -15.714 28.166 11.111 1.00 . A A . 166 LEU HD11 1 1
14 55030 1 1 166 LEU HD12 H -17.409 27.939 10.591 1.00 . A A . 166 LEU HD12 1 1
14 55031 1 1 166 LEU HD13 H -16.843 29.543 11.153 1.00 . A A . 166 LEU HD13 1 1
14 55032 1 1 166 LEU HD21 H -16.597 27.082 8.206 1.00 . A A . 166 LEU HD21 1 1
14 55033 1 1 166 LEU HD22 H -14.985 27.222 8.967 1.00 . A A . 166 LEU HD22 1 1
14 55034 1 1 166 LEU HD23 H -15.289 28.001 7.408 1.00 . A A . 166 LEU HD23 1 1
14 55035 1 1 166 LEU HG H -15.351 29.743 9.191 1.00 . A A . 166 LEU HG 1 1
14 55036 1 1 166 LEU N N -18.276 31.295 6.716 1.00 . A A . 166 LEU N 1 1
14 55037 1 1 166 LEU O O -15.674 29.533 5.522 1.00 . A A . 166 LEU O 1 1
14 55038 1 1 167 GLY C C -17.053 28.441 3.210 1.00 . A A . 167 GLY C 1 1
14 55039 1 1 167 GLY CA C -17.485 27.754 4.483 1.00 . A A . 167 GLY CA 1 1
14 55040 1 1 167 GLY H H -18.708 28.751 5.914 1.00 . A A . 167 GLY H 1 1
14 55041 1 1 167 GLY HA2 H -16.667 27.100 4.824 1.00 . A A . 167 GLY HA2 1 1
14 55042 1 1 167 GLY HA3 H -18.360 27.117 4.275 1.00 . A A . 167 GLY HA3 1 1
14 55043 1 1 167 GLY N N -17.778 28.716 5.542 1.00 . A A . 167 GLY N 1 1
14 55044 1 1 167 GLY O O -17.038 29.661 3.159 1.00 . A A . 167 GLY O 1 1
14 55045 1 1 168 GLY C C -14.627 28.347 0.976 1.00 . A A . 168 GLY C 1 1
14 55046 1 1 168 GLY CA C -16.138 28.233 0.946 1.00 . A A . 168 GLY CA 1 1
14 55047 1 1 168 GLY H H -16.783 26.662 2.221 1.00 . A A . 168 GLY H 1 1
14 55048 1 1 168 GLY HA2 H -16.423 27.594 0.095 1.00 . A A . 168 GLY HA2 1 1
14 55049 1 1 168 GLY HA3 H -16.554 29.233 0.750 1.00 . A A . 168 GLY HA3 1 1
14 55050 1 1 168 GLY N N -16.690 27.657 2.168 1.00 . A A . 168 GLY N 1 1
14 55051 1 1 168 GLY O O -14.034 28.347 -0.091 1.00 . A A . 168 GLY O 1 1
14 55052 1 1 169 ASP C C -11.763 27.607 1.402 1.00 . A A . 169 ASP C 1 1
14 55053 1 1 169 ASP CA C -12.507 28.719 2.107 1.00 . A A . 169 ASP CA 1 1
14 55054 1 1 169 ASP CB C -11.861 28.943 3.502 1.00 . A A . 169 ASP CB 1 1
14 55055 1 1 169 ASP CG C -12.594 30.001 4.288 1.00 . A A . 169 ASP CG 1 1
14 55056 1 1 169 ASP H H -14.415 28.442 3.032 1.00 . A A . 169 ASP H 1 1
14 55057 1 1 169 ASP HA H -12.367 29.641 1.526 1.00 . A A . 169 ASP HA 1 1
14 55058 1 1 169 ASP HB2 H -11.860 27.991 4.053 1.00 . A A . 169 ASP HB2 1 1
14 55059 1 1 169 ASP HB3 H -10.814 29.265 3.395 1.00 . A A . 169 ASP HB3 1 1
14 55060 1 1 169 ASP N N -13.950 28.469 2.145 1.00 . A A . 169 ASP N 1 1
14 55061 1 1 169 ASP O O -12.279 26.502 1.342 1.00 . A A . 169 ASP O 1 1
14 55062 1 1 169 ASP OD1 O -12.832 31.103 3.724 1.00 . A A . 169 ASP OD1 1 1
14 55063 1 1 169 ASP OD2 O -12.935 29.740 5.475 1.00 . A A . 169 ASP OD2 1 1
14 55064 1 1 170 ALA C C -8.367 26.891 0.886 1.00 . A A . 170 ALA C 1 1
14 55065 1 1 170 ALA CA C -9.720 26.911 0.208 1.00 . A A . 170 ALA CA 1 1
14 55066 1 1 170 ALA CB C -9.561 27.301 -1.282 1.00 . A A . 170 ALA CB 1 1
14 55067 1 1 170 ALA H H -10.168 28.836 0.954 1.00 . A A . 170 ALA H 1 1
14 55068 1 1 170 ALA HA H -10.182 25.914 0.244 1.00 . A A . 170 ALA HA 1 1
14 55069 1 1 170 ALA HB1 H -9.095 28.293 -1.358 1.00 . A A . 170 ALA HB1 1 1
14 55070 1 1 170 ALA HB2 H -8.933 26.570 -1.815 1.00 . A A . 170 ALA HB2 1 1
14 55071 1 1 170 ALA HB3 H -10.552 27.336 -1.760 1.00 . A A . 170 ALA HB3 1 1
14 55072 1 1 170 ALA N N -10.548 27.911 0.881 1.00 . A A . 170 ALA N 1 1
14 55073 1 1 170 ALA O O -7.903 27.965 1.232 1.00 . A A . 170 ALA O 1 1
14 55074 1 1 171 HIS C C -5.504 24.771 0.877 1.00 . A A . 171 HIS C 1 1
14 55075 1 1 171 HIS CA C -6.401 25.655 1.711 1.00 . A A . 171 HIS CA 1 1
14 55076 1 1 171 HIS CB C -6.466 25.059 3.143 1.00 . A A . 171 HIS CB 1 1
14 55077 1 1 171 HIS CD2 C -7.074 27.313 4.329 1.00 . A A . 171 HIS CD2 1 1
14 55078 1 1 171 HIS CE1 C -7.589 26.553 6.275 1.00 . A A . 171 HIS CE1 1 1
14 55079 1 1 171 HIS CG C -6.913 25.988 4.241 1.00 . A A . 171 HIS CG 1 1
14 55080 1 1 171 HIS H H -8.141 24.843 0.813 1.00 . A A . 171 HIS H 1 1
14 55081 1 1 171 HIS HA H -5.918 26.641 1.751 1.00 . A A . 171 HIS HA 1 1
14 55082 1 1 171 HIS HB2 H -7.140 24.193 3.119 1.00 . A A . 171 HIS HB2 1 1
14 55083 1 1 171 HIS HB3 H -5.476 24.698 3.464 1.00 . A A . 171 HIS HB3 1 1
14 55084 1 1 171 HIS HD2 H -6.905 28.053 3.542 1.00 . A A . 171 HIS HD2 1 1
14 55085 1 1 171 HIS HE1 H -7.906 26.579 7.320 1.00 . A A . 171 HIS HE1 1 1
14 55086 1 1 171 HIS HE2 H -7.666 28.577 5.874 1.00 . A A . 171 HIS HE2 1 1
14 55087 1 1 171 HIS N N -7.726 25.713 1.087 1.00 . A A . 171 HIS N 1 1
14 55088 1 1 171 HIS ND1 N -7.280 25.530 5.612 1.00 . A A . 171 HIS ND1 1 1
14 55089 1 1 171 HIS NE2 N -7.474 27.616 5.547 1.00 . A A . 171 HIS NE2 1 1
14 55090 1 1 171 HIS O O -6.018 24.054 0.034 1.00 . A A . 171 HIS O 1 1
14 55091 1 1 172 PHE C C -2.254 23.378 1.305 1.00 . A A . 172 PHE C 1 1
14 55092 1 1 172 PHE CA C -3.220 24.024 0.331 1.00 . A A . 172 PHE CA 1 1
14 55093 1 1 172 PHE CB C -2.481 24.945 -0.680 1.00 . A A . 172 PHE CB 1 1
14 55094 1 1 172 PHE CD1 C -4.487 26.246 -1.570 1.00 . A A . 172 PHE CD1 1 1
14 55095 1 1 172 PHE CD2 C -3.268 24.860 -3.117 1.00 . A A . 172 PHE CD2 1 1
14 55096 1 1 172 PHE CE1 C -5.463 26.469 -2.544 1.00 . A A . 172 PHE CE1 1 1
14 55097 1 1 172 PHE CE2 C -4.187 25.164 -4.126 1.00 . A A . 172 PHE CE2 1 1
14 55098 1 1 172 PHE CG C -3.432 25.361 -1.819 1.00 . A A . 172 PHE CG 1 1
14 55099 1 1 172 PHE CZ C -5.290 25.971 -3.838 1.00 . A A . 172 PHE CZ 1 1
14 55100 1 1 172 PHE H H -3.781 25.447 1.795 1.00 . A A . 172 PHE H 1 1
14 55101 1 1 172 PHE HA H -3.735 23.243 -0.250 1.00 . A A . 172 PHE HA 1 1
14 55102 1 1 172 PHE HB2 H -2.105 25.844 -0.167 1.00 . A A . 172 PHE HB2 1 1
14 55103 1 1 172 PHE HB3 H -1.612 24.407 -1.088 1.00 . A A . 172 PHE HB3 1 1
14 55104 1 1 172 PHE HD1 H -4.557 26.764 -0.620 1.00 . A A . 172 PHE HD1 1 1
14 55105 1 1 172 PHE HD2 H -2.422 24.230 -3.352 1.00 . A A . 172 PHE HD2 1 1
14 55106 1 1 172 PHE HE1 H -6.356 27.027 -2.296 1.00 . A A . 172 PHE HE1 1 1
14 55107 1 1 172 PHE HE2 H -4.045 24.774 -5.129 1.00 . A A . 172 PHE HE2 1 1
14 55108 1 1 172 PHE HZ H -6.010 26.214 -4.612 1.00 . A A . 172 PHE HZ 1 1
14 55109 1 1 172 PHE N N -4.167 24.826 1.106 1.00 . A A . 172 PHE N 1 1
14 55110 1 1 172 PHE O O -1.727 24.097 2.141 1.00 . A A . 172 PHE O 1 1
14 55111 1 1 173 ASP C C 0.254 22.067 2.100 1.00 . A A . 173 ASP C 1 1
14 55112 1 1 173 ASP CA C -1.096 21.388 2.171 1.00 . A A . 173 ASP CA 1 1
14 55113 1 1 173 ASP CB C -0.949 19.874 1.841 1.00 . A A . 173 ASP CB 1 1
14 55114 1 1 173 ASP CG C -0.244 19.051 2.889 1.00 . A A . 173 ASP CG 1 1
14 55115 1 1 173 ASP H H -2.480 21.477 0.551 1.00 . A A . 173 ASP H 1 1
14 55116 1 1 173 ASP HA H -1.518 21.468 3.185 1.00 . A A . 173 ASP HA 1 1
14 55117 1 1 173 ASP HB2 H -1.942 19.430 1.740 1.00 . A A . 173 ASP HB2 1 1
14 55118 1 1 173 ASP HB3 H -0.454 19.758 0.870 1.00 . A A . 173 ASP HB3 1 1
14 55119 1 1 173 ASP N N -2.014 22.045 1.234 1.00 . A A . 173 ASP N 1 1
14 55120 1 1 173 ASP O O 0.992 21.792 1.167 1.00 . A A . 173 ASP O 1 1
14 55121 1 1 173 ASP OD1 O 0.439 19.645 3.764 1.00 . A A . 173 ASP OD1 1 1
14 55122 1 1 173 ASP OD2 O -0.382 17.793 2.837 1.00 . A A . 173 ASP OD2 1 1
14 55123 1 1 174 GLU C C 3.042 22.674 2.829 1.00 . A A . 174 GLU C 1 1
14 55124 1 1 174 GLU CA C 1.893 23.650 2.972 1.00 . A A . 174 GLU CA 1 1
14 55125 1 1 174 GLU CB C 2.112 24.617 4.172 1.00 . A A . 174 GLU CB 1 1
14 55126 1 1 174 GLU CD C 3.879 23.419 5.569 1.00 . A A . 174 GLU CD 1 1
14 55127 1 1 174 GLU CG C 2.448 23.894 5.506 1.00 . A A . 174 GLU CG 1 1
14 55128 1 1 174 GLU H H -0.013 23.170 3.814 1.00 . A A . 174 GLU H 1 1
14 55129 1 1 174 GLU HA H 1.850 24.269 2.061 1.00 . A A . 174 GLU HA 1 1
14 55130 1 1 174 GLU HB2 H 2.916 25.334 3.933 1.00 . A A . 174 GLU HB2 1 1
14 55131 1 1 174 GLU HB3 H 1.186 25.199 4.311 1.00 . A A . 174 GLU HB3 1 1
14 55132 1 1 174 GLU HG2 H 2.314 24.597 6.346 1.00 . A A . 174 GLU HG2 1 1
14 55133 1 1 174 GLU HG3 H 1.746 23.059 5.651 1.00 . A A . 174 GLU HG3 1 1
14 55134 1 1 174 GLU N N 0.608 22.954 3.059 1.00 . A A . 174 GLU N 1 1
14 55135 1 1 174 GLU O O 4.020 23.012 2.180 1.00 . A A . 174 GLU O 1 1
14 55136 1 1 174 GLU OE1 O 4.792 24.207 5.203 1.00 . A A . 174 GLU OE1 1 1
14 55137 1 1 174 GLU OE2 O 4.111 22.258 5.996 1.00 . A A . 174 GLU OE2 1 1
14 55138 1 1 175 ASP C C 4.226 20.078 1.837 1.00 . A A . 175 ASP C 1 1
14 55139 1 1 175 ASP CA C 4.040 20.489 3.279 1.00 . A A . 175 ASP CA 1 1
14 55140 1 1 175 ASP CB C 3.770 19.187 4.081 1.00 . A A . 175 ASP CB 1 1
14 55141 1 1 175 ASP CG C 3.529 19.503 5.534 1.00 . A A . 175 ASP CG 1 1
14 55142 1 1 175 ASP H H 2.139 21.196 3.944 1.00 . A A . 175 ASP H 1 1
14 55143 1 1 175 ASP HA H 4.968 20.947 3.661 1.00 . A A . 175 ASP HA 1 1
14 55144 1 1 175 ASP HB2 H 2.885 18.680 3.668 1.00 . A A . 175 ASP HB2 1 1
14 55145 1 1 175 ASP HB3 H 4.625 18.499 3.982 1.00 . A A . 175 ASP HB3 1 1
14 55146 1 1 175 ASP N N 2.950 21.457 3.415 1.00 . A A . 175 ASP N 1 1
14 55147 1 1 175 ASP O O 5.359 19.913 1.416 1.00 . A A . 175 ASP O 1 1
14 55148 1 1 175 ASP OD1 O 4.365 19.116 6.395 1.00 . A A . 175 ASP OD1 1 1
14 55149 1 1 175 ASP OD2 O 2.486 20.146 5.824 1.00 . A A . 175 ASP OD2 1 1
14 55150 1 1 176 GLU C C 3.977 20.390 -1.144 1.00 . A A . 176 GLU C 1 1
14 55151 1 1 176 GLU CA C 3.263 19.373 -0.285 1.00 . A A . 176 GLU CA 1 1
14 55152 1 1 176 GLU CB C 1.905 18.978 -0.928 1.00 . A A . 176 GLU CB 1 1
14 55153 1 1 176 GLU CD C 1.898 16.440 -0.406 1.00 . A A . 176 GLU CD 1 1
14 55154 1 1 176 GLU CG C 1.251 17.781 -0.180 1.00 . A A . 176 GLU CG 1 1
14 55155 1 1 176 GLU H H 2.212 20.095 1.424 1.00 . A A . 176 GLU H 1 1
14 55156 1 1 176 GLU HA H 3.887 18.464 -0.244 1.00 . A A . 176 GLU HA 1 1
14 55157 1 1 176 GLU HB2 H 1.254 19.864 -0.884 1.00 . A A . 176 GLU HB2 1 1
14 55158 1 1 176 GLU HB3 H 2.017 18.712 -1.991 1.00 . A A . 176 GLU HB3 1 1
14 55159 1 1 176 GLU HG2 H 1.263 17.965 0.902 1.00 . A A . 176 GLU HG2 1 1
14 55160 1 1 176 GLU HG3 H 0.206 17.685 -0.499 1.00 . A A . 176 GLU HG3 1 1
14 55161 1 1 176 GLU N N 3.125 19.889 1.074 1.00 . A A . 176 GLU N 1 1
14 55162 1 1 176 GLU O O 4.056 21.550 -0.772 1.00 . A A . 176 GLU O 1 1
14 55163 1 1 176 GLU OE1 O 2.631 16.275 -1.419 1.00 . A A . 176 GLU OE1 1 1
14 55164 1 1 176 GLU OE2 O 1.664 15.535 0.443 1.00 . A A . 176 GLU OE2 1 1
14 55165 1 1 177 ARG C C 4.336 21.710 -3.945 1.00 . A A . 177 ARG C 1 1
14 55166 1 1 177 ARG CA C 5.286 20.834 -3.162 1.00 . A A . 177 ARG CA 1 1
14 55167 1 1 177 ARG CB C 6.197 19.990 -4.097 1.00 . A A . 177 ARG CB 1 1
14 55168 1 1 177 ARG CD C 7.715 17.899 -3.957 1.00 . A A . 177 ARG CD 1 1
14 55169 1 1 177 ARG CG C 7.280 19.225 -3.276 1.00 . A A . 177 ARG CG 1 1
14 55170 1 1 177 ARG CZ C 8.776 16.618 -2.130 1.00 . A A . 177 ARG CZ 1 1
14 55171 1 1 177 ARG H H 4.377 18.990 -2.590 1.00 . A A . 177 ARG H 1 1
14 55172 1 1 177 ARG HA H 5.939 21.464 -2.537 1.00 . A A . 177 ARG HA 1 1
14 55173 1 1 177 ARG HB2 H 5.548 19.279 -4.630 1.00 . A A . 177 ARG HB2 1 1
14 55174 1 1 177 ARG HB3 H 6.683 20.628 -4.854 1.00 . A A . 177 ARG HB3 1 1
14 55175 1 1 177 ARG HD2 H 6.878 17.191 -4.057 1.00 . A A . 177 ARG HD2 1 1
14 55176 1 1 177 ARG HD3 H 8.024 18.151 -4.987 1.00 . A A . 177 ARG HD3 1 1
14 55177 1 1 177 ARG HE H 9.784 17.424 -3.698 1.00 . A A . 177 ARG HE 1 1
14 55178 1 1 177 ARG HG2 H 8.162 19.873 -3.149 1.00 . A A . 177 ARG HG2 1 1
14 55179 1 1 177 ARG HG3 H 6.903 18.998 -2.267 1.00 . A A . 177 ARG HG3 1 1
14 55180 1 1 177 ARG HH11 H 6.745 16.722 -1.847 1.00 . A A . 177 ARG HH11 1 1
14 55181 1 1 177 ARG HH12 H 7.639 15.854 -0.610 1.00 . A A . 177 ARG HH12 1 1
14 55182 1 1 177 ARG HH21 H 10.798 16.280 -2.063 1.00 . A A . 177 ARG HH21 1 1
14 55183 1 1 177 ARG HH22 H 9.869 15.596 -0.729 1.00 . A A . 177 ARG HH22 1 1
14 55184 1 1 177 ARG N N 4.513 19.940 -2.302 1.00 . A A . 177 ARG N 1 1
14 55185 1 1 177 ARG NE N 8.858 17.301 -3.256 1.00 . A A . 177 ARG NE 1 1
14 55186 1 1 177 ARG NH1 N 7.648 16.387 -1.494 1.00 . A A . 177 ARG NH1 1 1
14 55187 1 1 177 ARG NH2 N 9.883 16.136 -1.609 1.00 . A A . 177 ARG NH2 1 1
14 55188 1 1 177 ARG O O 3.235 21.261 -4.225 1.00 . A A . 177 ARG O 1 1
14 55189 1 1 178 TRP C C 4.686 24.720 -5.937 1.00 . A A . 178 TRP C 1 1
14 55190 1 1 178 TRP CA C 3.859 23.877 -4.996 1.00 . A A . 178 TRP CA 1 1
14 55191 1 1 178 TRP CB C 3.200 24.844 -3.981 1.00 . A A . 178 TRP CB 1 1
14 55192 1 1 178 TRP CD1 C 2.548 23.940 -1.696 1.00 . A A . 178 TRP CD1 1 1
14 55193 1 1 178 TRP CD2 C 1.082 23.332 -3.358 1.00 . A A . 178 TRP CD2 1 1
14 55194 1 1 178 TRP CE2 C 0.709 22.820 -2.133 1.00 . A A . 178 TRP CE2 1 1
14 55195 1 1 178 TRP CE3 C 0.342 23.103 -4.518 1.00 . A A . 178 TRP CE3 1 1
14 55196 1 1 178 TRP CG C 2.344 24.084 -3.015 1.00 . A A . 178 TRP CG 1 1
14 55197 1 1 178 TRP CH2 C -1.218 21.835 -3.130 1.00 . A A . 178 TRP CH2 1 1
14 55198 1 1 178 TRP CZ2 C -0.436 22.038 -1.986 1.00 . A A . 178 TRP CZ2 1 1
14 55199 1 1 178 TRP CZ3 C -0.810 22.321 -4.381 1.00 . A A . 178 TRP CZ3 1 1
14 55200 1 1 178 TRP H H 5.656 23.297 -4.033 1.00 . A A . 178 TRP H 1 1
14 55201 1 1 178 TRP HA H 3.086 23.330 -5.556 1.00 . A A . 178 TRP HA 1 1
14 55202 1 1 178 TRP HB2 H 3.992 25.367 -3.427 1.00 . A A . 178 TRP HB2 1 1
14 55203 1 1 178 TRP HB3 H 2.581 25.597 -4.490 1.00 . A A . 178 TRP HB3 1 1
14 55204 1 1 178 TRP HD1 H 3.378 24.370 -1.132 1.00 . A A . 178 TRP HD1 1 1
14 55205 1 1 178 TRP HE1 H 1.528 22.950 -0.198 1.00 . A A . 178 TRP HE1 1 1
14 55206 1 1 178 TRP HE3 H 0.641 23.513 -5.477 1.00 . A A . 178 TRP HE3 1 1
14 55207 1 1 178 TRP HH2 H -2.157 21.296 -3.044 1.00 . A A . 178 TRP HH2 1 1
14 55208 1 1 178 TRP HZ2 H -0.702 21.612 -1.030 1.00 . A A . 178 TRP HZ2 1 1
14 55209 1 1 178 TRP HZ3 H -1.401 22.093 -5.259 1.00 . A A . 178 TRP HZ3 1 1
14 55210 1 1 178 TRP N N 4.749 22.955 -4.291 1.00 . A A . 178 TRP N 1 1
14 55211 1 1 178 TRP NE1 N 1.595 23.204 -1.192 1.00 . A A . 178 TRP NE1 1 1
14 55212 1 1 178 TRP O O 5.554 25.417 -5.440 1.00 . A A . 178 TRP O 1 1
14 55213 1 1 179 THR C C 4.617 25.554 -9.510 1.00 . A A . 179 THR C 1 1
14 55214 1 1 179 THR CA C 5.327 25.438 -8.177 1.00 . A A . 179 THR CA 1 1
14 55215 1 1 179 THR CB C 6.700 24.714 -8.216 1.00 . A A . 179 THR CB 1 1
14 55216 1 1 179 THR CG2 C 6.639 23.458 -9.108 1.00 . A A . 179 THR CG2 1 1
14 55217 1 1 179 THR H H 3.753 24.091 -7.663 1.00 . A A . 179 THR H 1 1
14 55218 1 1 179 THR HA H 5.530 26.440 -7.777 1.00 . A A . 179 THR HA 1 1
14 55219 1 1 179 THR HB H 6.965 24.382 -7.198 1.00 . A A . 179 THR HB 1 1
14 55220 1 1 179 THR HG1 H 7.748 25.913 -9.446 1.00 . A A . 179 THR HG1 1 1
14 55221 1 1 179 THR HG21 H 6.506 23.737 -10.162 1.00 . A A . 179 THR HG21 1 1
14 55222 1 1 179 THR HG22 H 5.812 22.799 -8.802 1.00 . A A . 179 THR HG22 1 1
14 55223 1 1 179 THR HG23 H 7.588 22.922 -8.986 1.00 . A A . 179 THR HG23 1 1
14 55224 1 1 179 THR N N 4.464 24.678 -7.270 1.00 . A A . 179 THR N 1 1
14 55225 1 1 179 THR O O 3.564 24.948 -9.617 1.00 . A A . 179 THR O 1 1
14 55226 1 1 179 THR OG1 O 7.792 25.583 -8.559 1.00 . A A . 179 THR OG1 1 1
14 55227 1 1 180 ASP C C 5.420 26.290 -12.954 1.00 . A A . 180 ASP C 1 1
14 55228 1 1 180 ASP CA C 4.422 26.349 -11.814 1.00 . A A . 180 ASP CA 1 1
14 55229 1 1 180 ASP CB C 3.495 27.597 -11.862 1.00 . A A . 180 ASP CB 1 1
14 55230 1 1 180 ASP CG C 2.194 27.320 -12.578 1.00 . A A . 180 ASP CG 1 1
14 55231 1 1 180 ASP H H 5.935 26.854 -10.401 1.00 . A A . 180 ASP H 1 1
14 55232 1 1 180 ASP HA H 3.792 25.451 -11.924 1.00 . A A . 180 ASP HA 1 1
14 55233 1 1 180 ASP HB2 H 3.245 27.878 -10.829 1.00 . A A . 180 ASP HB2 1 1
14 55234 1 1 180 ASP HB3 H 4.005 28.459 -12.319 1.00 . A A . 180 ASP HB3 1 1
14 55235 1 1 180 ASP N N 5.120 26.294 -10.525 1.00 . A A . 180 ASP N 1 1
14 55236 1 1 180 ASP O O 5.373 25.347 -13.730 1.00 . A A . 180 ASP O 1 1
14 55237 1 1 180 ASP OD1 O 1.359 26.557 -12.018 1.00 . A A . 180 ASP OD1 1 1
14 55238 1 1 180 ASP OD2 O 1.990 27.859 -13.699 1.00 . A A . 180 ASP OD2 1 1
14 55239 1 1 181 GLY C C 8.252 25.998 -13.965 1.00 . A A . 181 GLY C 1 1
14 55240 1 1 181 GLY CA C 7.345 27.194 -14.144 1.00 . A A . 181 GLY CA 1 1
14 55241 1 1 181 GLY H H 6.381 28.050 -12.449 1.00 . A A . 181 GLY H 1 1
14 55242 1 1 181 GLY HA2 H 6.833 27.147 -15.117 1.00 . A A . 181 GLY HA2 1 1
14 55243 1 1 181 GLY HA3 H 7.984 28.092 -14.137 1.00 . A A . 181 GLY HA3 1 1
14 55244 1 1 181 GLY N N 6.347 27.270 -13.079 1.00 . A A . 181 GLY N 1 1
14 55245 1 1 181 GLY O O 8.650 25.404 -14.955 1.00 . A A . 181 GLY O 1 1
14 55246 1 1 182 SER C C 8.906 23.202 -12.899 1.00 . A A . 182 SER C 1 1
14 55247 1 1 182 SER CA C 9.529 24.520 -12.508 1.00 . A A . 182 SER CA 1 1
14 55248 1 1 182 SER CB C 10.009 24.420 -11.037 1.00 . A A . 182 SER CB 1 1
14 55249 1 1 182 SER H H 8.248 26.121 -11.907 1.00 . A A . 182 SER H 1 1
14 55250 1 1 182 SER HA H 10.411 24.647 -13.154 1.00 . A A . 182 SER HA 1 1
14 55251 1 1 182 SER HB2 H 10.394 25.400 -10.701 1.00 . A A . 182 SER HB2 1 1
14 55252 1 1 182 SER HB3 H 9.168 24.140 -10.398 1.00 . A A . 182 SER HB3 1 1
14 55253 1 1 182 SER HG H 11.817 23.597 -11.363 1.00 . A A . 182 SER HG 1 1
14 55254 1 1 182 SER N N 8.608 25.639 -12.709 1.00 . A A . 182 SER N 1 1
14 55255 1 1 182 SER O O 9.670 22.306 -13.228 1.00 . A A . 182 SER O 1 1
14 55256 1 1 182 SER OG O 11.023 23.415 -10.867 1.00 . A A . 182 SER OG 1 1
14 55257 1 1 183 SER C C 7.686 20.578 -12.580 1.00 . A A . 183 SER C 1 1
14 55258 1 1 183 SER CA C 6.991 21.751 -13.251 1.00 . A A . 183 SER CA 1 1
14 55259 1 1 183 SER CB C 6.812 21.627 -14.785 1.00 . A A . 183 SER CB 1 1
14 55260 1 1 183 SER H H 6.939 23.777 -12.598 1.00 . A A . 183 SER H 1 1
14 55261 1 1 183 SER HA H 5.966 21.704 -12.856 1.00 . A A . 183 SER HA 1 1
14 55262 1 1 183 SER HB2 H 6.213 20.711 -14.912 1.00 . A A . 183 SER HB2 1 1
14 55263 1 1 183 SER HB3 H 6.244 22.471 -15.201 1.00 . A A . 183 SER HB3 1 1
14 55264 1 1 183 SER HG H 8.541 22.456 -15.325 1.00 . A A . 183 SER HG 1 1
14 55265 1 1 183 SER N N 7.564 23.040 -12.873 1.00 . A A . 183 SER N 1 1
14 55266 1 1 183 SER O O 8.132 19.652 -13.240 1.00 . A A . 183 SER O 1 1
14 55267 1 1 183 SER OG O 8.066 21.637 -15.488 1.00 . A A . 183 SER OG 1 1
14 55268 1 1 184 LEU C C 7.413 18.712 -9.774 1.00 . A A . 184 LEU C 1 1
14 55269 1 1 184 LEU CA C 8.449 19.554 -10.478 1.00 . A A . 184 LEU CA 1 1
14 55270 1 1 184 LEU CB C 9.429 20.175 -9.443 1.00 . A A . 184 LEU CB 1 1
14 55271 1 1 184 LEU CD1 C 11.198 18.320 -9.242 1.00 . A A . 184 LEU CD1 1 1
14 55272 1 1 184 LEU CD2 C 10.763 19.863 -7.278 1.00 . A A . 184 LEU CD2 1 1
14 55273 1 1 184 LEU CG C 10.116 19.144 -8.495 1.00 . A A . 184 LEU CG 1 1
14 55274 1 1 184 LEU H H 7.353 21.368 -10.737 1.00 . A A . 184 LEU H 1 1
14 55275 1 1 184 LEU HA H 9.041 18.923 -11.159 1.00 . A A . 184 LEU HA 1 1
14 55276 1 1 184 LEU HB2 H 10.191 20.780 -9.964 1.00 . A A . 184 LEU HB2 1 1
14 55277 1 1 184 LEU HB3 H 8.842 20.857 -8.819 1.00 . A A . 184 LEU HB3 1 1
14 55278 1 1 184 LEU HD11 H 10.735 17.733 -10.046 1.00 . A A . 184 LEU HD11 1 1
14 55279 1 1 184 LEU HD12 H 11.698 17.621 -8.550 1.00 . A A . 184 LEU HD12 1 1
14 55280 1 1 184 LEU HD13 H 11.959 18.992 -9.673 1.00 . A A . 184 LEU HD13 1 1
14 55281 1 1 184 LEU HD21 H 11.264 19.140 -6.613 1.00 . A A . 184 LEU HD21 1 1
14 55282 1 1 184 LEU HD22 H 9.987 20.380 -6.694 1.00 . A A . 184 LEU HD22 1 1
14 55283 1 1 184 LEU HD23 H 11.506 20.602 -7.615 1.00 . A A . 184 LEU HD23 1 1
14 55284 1 1 184 LEU HG H 9.358 18.451 -8.088 1.00 . A A . 184 LEU HG 1 1
14 55285 1 1 184 LEU N N 7.779 20.615 -11.233 1.00 . A A . 184 LEU N 1 1
14 55286 1 1 184 LEU O O 7.381 17.519 -10.030 1.00 . A A . 184 LEU O 1 1
14 55287 1 1 185 GLY C C 4.258 18.753 -8.465 1.00 . A A . 185 GLY C 1 1
14 55288 1 1 185 GLY CA C 5.685 18.508 -8.044 1.00 . A A . 185 GLY CA 1 1
14 55289 1 1 185 GLY H H 6.578 20.289 -8.708 1.00 . A A . 185 GLY H 1 1
14 55290 1 1 185 GLY HA2 H 5.884 17.425 -8.115 1.00 . A A . 185 GLY HA2 1 1
14 55291 1 1 185 GLY HA3 H 5.838 18.780 -6.988 1.00 . A A . 185 GLY HA3 1 1
14 55292 1 1 185 GLY N N 6.589 19.302 -8.873 1.00 . A A . 185 GLY N 1 1
14 55293 1 1 185 GLY O O 3.890 18.260 -9.520 1.00 . A A . 185 GLY O 1 1
14 55294 1 1 186 ILE C C 1.893 21.031 -8.634 1.00 . A A . 186 ILE C 1 1
14 55295 1 1 186 ILE CA C 2.042 19.669 -7.997 1.00 . A A . 186 ILE CA 1 1
14 55296 1 1 186 ILE CB C 1.166 19.545 -6.719 1.00 . A A . 186 ILE CB 1 1
14 55297 1 1 186 ILE CD1 C 1.439 16.917 -6.680 1.00 . A A . 186 ILE CD1 1 1
14 55298 1 1 186 ILE CG1 C 1.497 18.253 -5.897 1.00 . A A . 186 ILE CG1 1 1
14 55299 1 1 186 ILE CG2 C -0.335 19.643 -7.095 1.00 . A A . 186 ILE CG2 1 1
14 55300 1 1 186 ILE H H 3.793 19.952 -6.841 1.00 . A A . 186 ILE H 1 1
14 55301 1 1 186 ILE HA H 1.690 18.881 -8.680 1.00 . A A . 186 ILE HA 1 1
14 55302 1 1 186 ILE HB H 1.388 20.409 -6.063 1.00 . A A . 186 ILE HB 1 1
14 55303 1 1 186 ILE HD11 H 0.453 16.767 -7.133 1.00 . A A . 186 ILE HD11 1 1
14 55304 1 1 186 ILE HD12 H 2.207 16.889 -7.460 1.00 . A A . 186 ILE HD12 1 1
14 55305 1 1 186 ILE HD13 H 1.622 16.091 -5.980 1.00 . A A . 186 ILE HD13 1 1
14 55306 1 1 186 ILE HG12 H 2.508 18.341 -5.458 1.00 . A A . 186 ILE HG12 1 1
14 55307 1 1 186 ILE HG13 H 0.797 18.177 -5.052 1.00 . A A . 186 ILE HG13 1 1
14 55308 1 1 186 ILE HG21 H -0.517 20.566 -7.660 1.00 . A A . 186 ILE HG21 1 1
14 55309 1 1 186 ILE HG22 H -0.670 18.800 -7.704 1.00 . A A . 186 ILE HG22 1 1
14 55310 1 1 186 ILE HG23 H -0.932 19.675 -6.178 1.00 . A A . 186 ILE HG23 1 1
14 55311 1 1 186 ILE N N 3.451 19.492 -7.664 1.00 . A A . 186 ILE N 1 1
14 55312 1 1 186 ILE O O 2.244 22.003 -7.981 1.00 . A A . 186 ILE O 1 1
14 55313 1 1 187 ASN C C 0.203 23.212 -9.796 1.00 . A A . 187 ASN C 1 1
14 55314 1 1 187 ASN CA C 1.291 22.454 -10.519 1.00 . A A . 187 ASN CA 1 1
14 55315 1 1 187 ASN CB C 1.029 22.436 -12.057 1.00 . A A . 187 ASN CB 1 1
14 55316 1 1 187 ASN CG C 2.056 23.228 -12.835 1.00 . A A . 187 ASN CG 1 1
14 55317 1 1 187 ASN H H 1.072 20.332 -10.394 1.00 . A A . 187 ASN H 1 1
14 55318 1 1 187 ASN HA H 2.255 22.956 -10.355 1.00 . A A . 187 ASN HA 1 1
14 55319 1 1 187 ASN HB2 H 1.055 21.410 -12.455 1.00 . A A . 187 ASN HB2 1 1
14 55320 1 1 187 ASN HB3 H 0.028 22.831 -12.284 1.00 . A A . 187 ASN HB3 1 1
14 55321 1 1 187 ASN HD21 H 3.566 21.930 -12.353 1.00 . A A . 187 ASN HD21 1 1
14 55322 1 1 187 ASN HD22 H 4.034 23.258 -13.345 1.00 . A A . 187 ASN HD22 1 1
14 55323 1 1 187 ASN N N 1.399 21.136 -9.892 1.00 . A A . 187 ASN N 1 1
14 55324 1 1 187 ASN ND2 N 3.325 22.768 -12.843 1.00 . A A . 187 ASN ND2 1 1
14 55325 1 1 187 ASN O O -0.794 22.596 -9.452 1.00 . A A . 187 ASN O 1 1
14 55326 1 1 187 ASN OD1 O 1.722 24.245 -13.420 1.00 . A A . 187 ASN OD1 1 1
14 55327 1 1 188 PHE C C -1.910 25.287 -9.698 1.00 . A A . 188 PHE C 1 1
14 55328 1 1 188 PHE CA C -0.682 25.251 -8.814 1.00 . A A . 188 PHE CA 1 1
14 55329 1 1 188 PHE CB C -0.315 26.716 -8.437 1.00 . A A . 188 PHE CB 1 1
14 55330 1 1 188 PHE CD1 C -2.061 27.749 -6.864 1.00 . A A . 188 PHE CD1 1 1
14 55331 1 1 188 PHE CD2 C -0.082 26.733 -5.928 1.00 . A A . 188 PHE CD2 1 1
14 55332 1 1 188 PHE CE1 C -2.526 28.038 -5.579 1.00 . A A . 188 PHE CE1 1 1
14 55333 1 1 188 PHE CE2 C -0.552 27.017 -4.642 1.00 . A A . 188 PHE CE2 1 1
14 55334 1 1 188 PHE CG C -0.842 27.083 -7.048 1.00 . A A . 188 PHE CG 1 1
14 55335 1 1 188 PHE CZ C -1.769 27.679 -4.465 1.00 . A A . 188 PHE CZ 1 1
14 55336 1 1 188 PHE H H 1.177 25.029 -9.851 1.00 . A A . 188 PHE H 1 1
14 55337 1 1 188 PHE HA H -0.892 24.689 -7.886 1.00 . A A . 188 PHE HA 1 1
14 55338 1 1 188 PHE HB2 H 0.777 26.854 -8.428 1.00 . A A . 188 PHE HB2 1 1
14 55339 1 1 188 PHE HB3 H -0.739 27.407 -9.179 1.00 . A A . 188 PHE HB3 1 1
14 55340 1 1 188 PHE HD1 H -2.652 28.046 -7.728 1.00 . A A . 188 PHE HD1 1 1
14 55341 1 1 188 PHE HD2 H 0.871 26.245 -6.058 1.00 . A A . 188 PHE HD2 1 1
14 55342 1 1 188 PHE HE1 H -3.477 28.544 -5.449 1.00 . A A . 188 PHE HE1 1 1
14 55343 1 1 188 PHE HE2 H 0.042 26.718 -3.785 1.00 . A A . 188 PHE HE2 1 1
14 55344 1 1 188 PHE HZ H -2.125 27.905 -3.467 1.00 . A A . 188 PHE HZ 1 1
14 55345 1 1 188 PHE N N 0.367 24.530 -9.537 1.00 . A A . 188 PHE N 1 1
14 55346 1 1 188 PHE O O -2.990 25.012 -9.206 1.00 . A A . 188 PHE O 1 1
14 55347 1 1 189 LEU C C -3.794 24.548 -11.800 1.00 . A A . 189 LEU C 1 1
14 55348 1 1 189 LEU CA C -2.882 25.759 -11.903 1.00 . A A . 189 LEU CA 1 1
14 55349 1 1 189 LEU CB C -2.446 25.903 -13.405 1.00 . A A . 189 LEU CB 1 1
14 55350 1 1 189 LEU CD1 C -4.637 26.937 -14.298 1.00 . A A . 189 LEU CD1 1 1
14 55351 1 1 189 LEU CD2 C -2.671 28.462 -13.621 1.00 . A A . 189 LEU CD2 1 1
14 55352 1 1 189 LEU CG C -3.096 27.081 -14.191 1.00 . A A . 189 LEU CG 1 1
14 55353 1 1 189 LEU H H -0.826 25.883 -11.316 1.00 . A A . 189 LEU H 1 1
14 55354 1 1 189 LEU HA H -3.450 26.634 -11.556 1.00 . A A . 189 LEU HA 1 1
14 55355 1 1 189 LEU HB2 H -1.358 26.046 -13.490 1.00 . A A . 189 LEU HB2 1 1
14 55356 1 1 189 LEU HB3 H -2.665 24.974 -13.961 1.00 . A A . 189 LEU HB3 1 1
14 55357 1 1 189 LEU HD11 H -5.067 27.803 -14.816 1.00 . A A . 189 LEU HD11 1 1
14 55358 1 1 189 LEU HD12 H -5.103 26.863 -13.311 1.00 . A A . 189 LEU HD12 1 1
14 55359 1 1 189 LEU HD13 H -4.888 26.034 -14.869 1.00 . A A . 189 LEU HD13 1 1
14 55360 1 1 189 LEU HD21 H -3.046 29.253 -14.274 1.00 . A A . 189 LEU HD21 1 1
14 55361 1 1 189 LEU HD22 H -1.575 28.548 -13.598 1.00 . A A . 189 LEU HD22 1 1
14 55362 1 1 189 LEU HD23 H -3.067 28.640 -12.613 1.00 . A A . 189 LEU HD23 1 1
14 55363 1 1 189 LEU HG H -2.708 27.043 -15.228 1.00 . A A . 189 LEU HG 1 1
14 55364 1 1 189 LEU N N -1.739 25.639 -10.994 1.00 . A A . 189 LEU N 1 1
14 55365 1 1 189 LEU O O -5.000 24.690 -11.667 1.00 . A A . 189 LEU O 1 1
14 55366 1 1 190 TYR C C -4.686 21.886 -10.650 1.00 . A A . 190 TYR C 1 1
14 55367 1 1 190 TYR CA C -3.983 22.112 -11.968 1.00 . A A . 190 TYR CA 1 1
14 55368 1 1 190 TYR CB C -3.068 20.921 -12.366 1.00 . A A . 190 TYR CB 1 1
14 55369 1 1 190 TYR CD1 C -4.577 18.912 -11.959 1.00 . A A . 190 TYR CD1 1 1
14 55370 1 1 190 TYR CD2 C -3.920 19.391 -14.229 1.00 . A A . 190 TYR CD2 1 1
14 55371 1 1 190 TYR CE1 C -5.320 17.814 -12.400 1.00 . A A . 190 TYR CE1 1 1
14 55372 1 1 190 TYR CE2 C -4.632 18.270 -14.668 1.00 . A A . 190 TYR CE2 1 1
14 55373 1 1 190 TYR CG C -3.877 19.714 -12.867 1.00 . A A . 190 TYR CG 1 1
14 55374 1 1 190 TYR CZ C -5.347 17.484 -13.762 1.00 . A A . 190 TYR CZ 1 1
14 55375 1 1 190 TYR H H -2.199 23.279 -11.908 1.00 . A A . 190 TYR H 1 1
14 55376 1 1 190 TYR HA H -4.723 22.244 -12.772 1.00 . A A . 190 TYR HA 1 1
14 55377 1 1 190 TYR HB2 H -2.390 21.243 -13.173 1.00 . A A . 190 TYR HB2 1 1
14 55378 1 1 190 TYR HB3 H -2.438 20.609 -11.518 1.00 . A A . 190 TYR HB3 1 1
14 55379 1 1 190 TYR HD1 H -4.535 19.150 -10.900 1.00 . A A . 190 TYR HD1 1 1
14 55380 1 1 190 TYR HD2 H -3.400 20.008 -14.955 1.00 . A A . 190 TYR HD2 1 1
14 55381 1 1 190 TYR HE1 H -5.874 17.219 -11.682 1.00 . A A . 190 TYR HE1 1 1
14 55382 1 1 190 TYR HE2 H -4.630 18.009 -15.720 1.00 . A A . 190 TYR HE2 1 1
14 55383 1 1 190 TYR HH H -6.476 15.859 -13.550 1.00 . A A . 190 TYR HH 1 1
14 55384 1 1 190 TYR N N -3.195 23.338 -11.878 1.00 . A A . 190 TYR N 1 1
14 55385 1 1 190 TYR O O -5.894 21.709 -10.636 1.00 . A A . 190 TYR O 1 1
14 55386 1 1 190 TYR OH O -6.072 16.387 -14.230 1.00 . A A . 190 TYR OH 1 1
14 55387 1 1 191 ALA C C -5.531 22.825 -7.904 1.00 . A A . 191 ALA C 1 1
14 55388 1 1 191 ALA CA C -4.567 21.712 -8.216 1.00 . A A . 191 ALA CA 1 1
14 55389 1 1 191 ALA CB C -3.531 21.736 -7.068 1.00 . A A . 191 ALA CB 1 1
14 55390 1 1 191 ALA H H -2.945 22.054 -9.561 1.00 . A A . 191 ALA H 1 1
14 55391 1 1 191 ALA HA H -5.094 20.742 -8.208 1.00 . A A . 191 ALA HA 1 1
14 55392 1 1 191 ALA HB1 H -2.857 20.881 -7.185 1.00 . A A . 191 ALA HB1 1 1
14 55393 1 1 191 ALA HB2 H -2.953 22.671 -7.107 1.00 . A A . 191 ALA HB2 1 1
14 55394 1 1 191 ALA HB3 H -4.021 21.662 -6.085 1.00 . A A . 191 ALA HB3 1 1
14 55395 1 1 191 ALA N N -3.935 21.897 -9.522 1.00 . A A . 191 ALA N 1 1
14 55396 1 1 191 ALA O O -6.489 22.569 -7.197 1.00 . A A . 191 ALA O 1 1
14 55397 1 1 192 ALA C C -7.530 24.896 -8.662 1.00 . A A . 192 ALA C 1 1
14 55398 1 1 192 ALA CA C -6.185 25.161 -8.033 1.00 . A A . 192 ALA CA 1 1
14 55399 1 1 192 ALA CB C -5.594 26.525 -8.466 1.00 . A A . 192 ALA CB 1 1
14 55400 1 1 192 ALA H H -4.525 24.241 -8.987 1.00 . A A . 192 ALA H 1 1
14 55401 1 1 192 ALA HA H -6.296 25.193 -6.936 1.00 . A A . 192 ALA HA 1 1
14 55402 1 1 192 ALA HB1 H -4.662 26.706 -7.913 1.00 . A A . 192 ALA HB1 1 1
14 55403 1 1 192 ALA HB2 H -5.368 26.529 -9.542 1.00 . A A . 192 ALA HB2 1 1
14 55404 1 1 192 ALA HB3 H -6.293 27.343 -8.239 1.00 . A A . 192 ALA HB3 1 1
14 55405 1 1 192 ALA N N -5.296 24.062 -8.384 1.00 . A A . 192 ALA N 1 1
14 55406 1 1 192 ALA O O -8.527 24.978 -7.964 1.00 . A A . 192 ALA O 1 1
14 55407 1 1 193 THR C C -9.580 23.149 -9.727 1.00 . A A . 193 THR C 1 1
14 55408 1 1 193 THR CA C -8.908 24.230 -10.545 1.00 . A A . 193 THR CA 1 1
14 55409 1 1 193 THR CB C -8.747 23.779 -12.023 1.00 . A A . 193 THR CB 1 1
14 55410 1 1 193 THR CG2 C -10.067 23.901 -12.829 1.00 . A A . 193 THR CG2 1 1
14 55411 1 1 193 THR H H -6.783 24.478 -10.535 1.00 . A A . 193 THR H 1 1
14 55412 1 1 193 THR HA H -9.534 25.135 -10.499 1.00 . A A . 193 THR HA 1 1
14 55413 1 1 193 THR HB H -8.403 22.732 -12.025 1.00 . A A . 193 THR HB 1 1
14 55414 1 1 193 THR HG1 H -7.937 25.458 -12.771 1.00 . A A . 193 THR HG1 1 1
14 55415 1 1 193 THR HG21 H -10.519 24.897 -12.700 1.00 . A A . 193 THR HG21 1 1
14 55416 1 1 193 THR HG22 H -10.792 23.131 -12.523 1.00 . A A . 193 THR HG22 1 1
14 55417 1 1 193 THR HG23 H -9.834 23.780 -13.897 1.00 . A A . 193 THR HG23 1 1
14 55418 1 1 193 THR N N -7.603 24.546 -9.964 1.00 . A A . 193 THR N 1 1
14 55419 1 1 193 THR O O -10.786 23.208 -9.547 1.00 . A A . 193 THR O 1 1
14 55420 1 1 193 THR OG1 O -7.721 24.537 -12.687 1.00 . A A . 193 THR OG1 1 1
14 55421 1 1 194 HIS C C -9.910 21.673 -7.072 1.00 . A A . 194 HIS C 1 1
14 55422 1 1 194 HIS CA C -9.444 21.103 -8.404 1.00 . A A . 194 HIS CA 1 1
14 55423 1 1 194 HIS CB C -8.454 19.914 -8.237 1.00 . A A . 194 HIS CB 1 1
14 55424 1 1 194 HIS CD2 C -10.326 18.388 -7.366 1.00 . A A . 194 HIS CD2 1 1
14 55425 1 1 194 HIS CE1 C -9.080 16.607 -7.001 1.00 . A A . 194 HIS CE1 1 1
14 55426 1 1 194 HIS CG C -9.041 18.636 -7.691 1.00 . A A . 194 HIS CG 1 1
14 55427 1 1 194 HIS H H -7.833 22.127 -9.368 1.00 . A A . 194 HIS H 1 1
14 55428 1 1 194 HIS HA H -10.309 20.730 -8.973 1.00 . A A . 194 HIS HA 1 1
14 55429 1 1 194 HIS HB2 H -8.038 19.657 -9.225 1.00 . A A . 194 HIS HB2 1 1
14 55430 1 1 194 HIS HB3 H -7.622 20.213 -7.582 1.00 . A A . 194 HIS HB3 1 1
14 55431 1 1 194 HIS HD1 H -7.315 17.474 -7.599 1.00 . A A . 194 HIS HD1 1 1
14 55432 1 1 194 HIS HD2 H -11.198 19.031 -7.428 1.00 . A A . 194 HIS HD2 1 1
14 55433 1 1 194 HIS HE1 H -8.737 15.608 -6.746 1.00 . A A . 194 HIS HE1 1 1
14 55434 1 1 194 HIS N N -8.822 22.154 -9.211 1.00 . A A . 194 HIS N 1 1
14 55435 1 1 194 HIS ND1 N -8.330 17.558 -7.455 1.00 . A A . 194 HIS ND1 1 1
14 55436 1 1 194 HIS NE2 N -10.262 17.023 -6.900 1.00 . A A . 194 HIS NE2 1 1
14 55437 1 1 194 HIS O O -11.054 21.469 -6.699 1.00 . A A . 194 HIS O 1 1
14 55438 1 1 195 ALA C C -10.498 23.927 -5.091 1.00 . A A . 195 ALA C 1 1
14 55439 1 1 195 ALA CA C -9.387 22.905 -5.007 1.00 . A A . 195 ALA CA 1 1
14 55440 1 1 195 ALA CB C -8.158 23.545 -4.304 1.00 . A A . 195 ALA CB 1 1
14 55441 1 1 195 ALA H H -8.128 22.598 -6.694 1.00 . A A . 195 ALA H 1 1
14 55442 1 1 195 ALA HA H -9.706 22.063 -4.374 1.00 . A A . 195 ALA HA 1 1
14 55443 1 1 195 ALA HB1 H -7.356 22.798 -4.191 1.00 . A A . 195 ALA HB1 1 1
14 55444 1 1 195 ALA HB2 H -7.767 24.386 -4.894 1.00 . A A . 195 ALA HB2 1 1
14 55445 1 1 195 ALA HB3 H -8.439 23.916 -3.306 1.00 . A A . 195 ALA HB3 1 1
14 55446 1 1 195 ALA N N -9.037 22.398 -6.336 1.00 . A A . 195 ALA N 1 1
14 55447 1 1 195 ALA O O -11.503 23.781 -4.414 1.00 . A A . 195 ALA O 1 1
14 55448 1 1 196 LEU C C -12.602 25.296 -6.614 1.00 . A A . 196 LEU C 1 1
14 55449 1 1 196 LEU CA C -11.366 25.985 -6.084 1.00 . A A . 196 LEU CA 1 1
14 55450 1 1 196 LEU CB C -10.954 27.120 -7.068 1.00 . A A . 196 LEU CB 1 1
14 55451 1 1 196 LEU CD1 C -10.716 29.076 -5.392 1.00 . A A . 196 LEU CD1 1 1
14 55452 1 1 196 LEU CD2 C -8.678 27.642 -5.878 1.00 . A A . 196 LEU CD2 1 1
14 55453 1 1 196 LEU CG C -10.004 28.202 -6.463 1.00 . A A . 196 LEU CG 1 1
14 55454 1 1 196 LEU H H -9.501 25.033 -6.487 1.00 . A A . 196 LEU H 1 1
14 55455 1 1 196 LEU HA H -11.605 26.413 -5.098 1.00 . A A . 196 LEU HA 1 1
14 55456 1 1 196 LEU HB2 H -10.494 26.674 -7.965 1.00 . A A . 196 LEU HB2 1 1
14 55457 1 1 196 LEU HB3 H -11.868 27.634 -7.410 1.00 . A A . 196 LEU HB3 1 1
14 55458 1 1 196 LEU HD11 H -10.767 28.551 -4.427 1.00 . A A . 196 LEU HD11 1 1
14 55459 1 1 196 LEU HD12 H -11.739 29.335 -5.700 1.00 . A A . 196 LEU HD12 1 1
14 55460 1 1 196 LEU HD13 H -10.157 30.013 -5.245 1.00 . A A . 196 LEU HD13 1 1
14 55461 1 1 196 LEU HD21 H -8.122 27.083 -6.641 1.00 . A A . 196 LEU HD21 1 1
14 55462 1 1 196 LEU HD22 H -8.866 26.982 -5.017 1.00 . A A . 196 LEU HD22 1 1
14 55463 1 1 196 LEU HD23 H -8.038 28.472 -5.536 1.00 . A A . 196 LEU HD23 1 1
14 55464 1 1 196 LEU HG H -9.727 28.863 -7.302 1.00 . A A . 196 LEU HG 1 1
14 55465 1 1 196 LEU N N -10.325 24.972 -5.929 1.00 . A A . 196 LEU N 1 1
14 55466 1 1 196 LEU O O -13.689 25.606 -6.154 1.00 . A A . 196 LEU O 1 1
14 55467 1 1 197 GLY C C -14.442 23.069 -6.932 1.00 . A A . 197 GLY C 1 1
14 55468 1 1 197 GLY CA C -13.612 23.623 -8.067 1.00 . A A . 197 GLY CA 1 1
14 55469 1 1 197 GLY H H -11.552 24.138 -7.956 1.00 . A A . 197 GLY H 1 1
14 55470 1 1 197 GLY HA2 H -14.217 24.295 -8.693 1.00 . A A . 197 GLY HA2 1 1
14 55471 1 1 197 GLY HA3 H -13.289 22.781 -8.695 1.00 . A A . 197 GLY HA3 1 1
14 55472 1 1 197 GLY N N -12.452 24.352 -7.570 1.00 . A A . 197 GLY N 1 1
14 55473 1 1 197 GLY O O -15.657 23.164 -6.998 1.00 . A A . 197 GLY O 1 1
14 55474 1 1 198 HIS C C -15.292 23.097 -3.996 1.00 . A A . 198 HIS C 1 1
14 55475 1 1 198 HIS CA C -14.618 21.988 -4.754 1.00 . A A . 198 HIS CA 1 1
14 55476 1 1 198 HIS CB C -13.789 21.186 -3.725 1.00 . A A . 198 HIS CB 1 1
14 55477 1 1 198 HIS CD2 C -11.945 19.628 -4.510 1.00 . A A . 198 HIS CD2 1 1
14 55478 1 1 198 HIS CE1 C -13.255 18.141 -5.493 1.00 . A A . 198 HIS CE1 1 1
14 55479 1 1 198 HIS CG C -13.242 19.959 -4.399 1.00 . A A . 198 HIS CG 1 1
14 55480 1 1 198 HIS H H -12.825 22.408 -5.842 1.00 . A A . 198 HIS H 1 1
14 55481 1 1 198 HIS HA H -15.420 21.352 -5.159 1.00 . A A . 198 HIS HA 1 1
14 55482 1 1 198 HIS HB2 H -12.981 21.811 -3.315 1.00 . A A . 198 HIS HB2 1 1
14 55483 1 1 198 HIS HB3 H -14.443 20.871 -2.901 1.00 . A A . 198 HIS HB3 1 1
14 55484 1 1 198 HIS HD1 H -15.031 19.071 -5.027 1.00 . A A . 198 HIS HD1 1 1
14 55485 1 1 198 HIS HD2 H -11.047 20.127 -4.159 1.00 . A A . 198 HIS HD2 1 1
14 55486 1 1 198 HIS HE1 H -13.605 17.287 -6.057 1.00 . A A . 198 HIS HE1 1 1
14 55487 1 1 198 HIS N N -13.823 22.489 -5.876 1.00 . A A . 198 HIS N 1 1
14 55488 1 1 198 HIS ND1 N -13.999 19.057 -4.978 1.00 . A A . 198 HIS ND1 1 1
14 55489 1 1 198 HIS NE2 N -12.050 18.395 -5.245 1.00 . A A . 198 HIS NE2 1 1
14 55490 1 1 198 HIS O O -16.380 22.876 -3.488 1.00 . A A . 198 HIS O 1 1
14 55491 1 1 199 SER C C -16.715 25.663 -4.064 1.00 . A A . 199 SER C 1 1
14 55492 1 1 199 SER CA C -15.422 25.408 -3.316 1.00 . A A . 199 SER CA 1 1
14 55493 1 1 199 SER CB C -14.593 26.714 -3.228 1.00 . A A . 199 SER CB 1 1
14 55494 1 1 199 SER H H -13.777 24.467 -4.296 1.00 . A A . 199 SER H 1 1
14 55495 1 1 199 SER HA H -15.665 25.115 -2.282 1.00 . A A . 199 SER HA 1 1
14 55496 1 1 199 SER HB2 H -13.586 26.499 -2.835 1.00 . A A . 199 SER HB2 1 1
14 55497 1 1 199 SER HB3 H -14.494 27.182 -4.220 1.00 . A A . 199 SER HB3 1 1
14 55498 1 1 199 SER HG H -16.107 27.830 -2.523 1.00 . A A . 199 SER HG 1 1
14 55499 1 1 199 SER N N -14.689 24.302 -3.917 1.00 . A A . 199 SER N 1 1
14 55500 1 1 199 SER O O -17.562 26.328 -3.490 1.00 . A A . 199 SER O 1 1
14 55501 1 1 199 SER OG O -15.211 27.610 -2.294 1.00 . A A . 199 SER OG 1 1
14 55502 1 1 200 LEU C C -19.024 24.033 -5.770 1.00 . A A . 200 LEU C 1 1
14 55503 1 1 200 LEU CA C -18.187 25.280 -6.006 1.00 . A A . 200 LEU CA 1 1
14 55504 1 1 200 LEU CB C -17.948 25.457 -7.540 1.00 . A A . 200 LEU CB 1 1
14 55505 1 1 200 LEU CD1 C -16.640 26.551 -9.454 1.00 . A A . 200 LEU CD1 1 1
14 55506 1 1 200 LEU CD2 C -16.802 27.735 -7.223 1.00 . A A . 200 LEU CD2 1 1
14 55507 1 1 200 LEU CG C -16.737 26.361 -7.919 1.00 . A A . 200 LEU CG 1 1
14 55508 1 1 200 LEU H H -16.214 24.604 -5.765 1.00 . A A . 200 LEU H 1 1
14 55509 1 1 200 LEU HA H -18.752 26.152 -5.643 1.00 . A A . 200 LEU HA 1 1
14 55510 1 1 200 LEU HB2 H -17.744 24.473 -7.989 1.00 . A A . 200 LEU HB2 1 1
14 55511 1 1 200 LEU HB3 H -18.870 25.851 -7.999 1.00 . A A . 200 LEU HB3 1 1
14 55512 1 1 200 LEU HD11 H -15.742 27.144 -9.681 1.00 . A A . 200 LEU HD11 1 1
14 55513 1 1 200 LEU HD12 H -17.523 27.075 -9.849 1.00 . A A . 200 LEU HD12 1 1
14 55514 1 1 200 LEU HD13 H -16.552 25.574 -9.953 1.00 . A A . 200 LEU HD13 1 1
14 55515 1 1 200 LEU HD21 H -17.751 28.225 -7.480 1.00 . A A . 200 LEU HD21 1 1
14 55516 1 1 200 LEU HD22 H -15.963 28.371 -7.541 1.00 . A A . 200 LEU HD22 1 1
14 55517 1 1 200 LEU HD23 H -16.731 27.586 -6.138 1.00 . A A . 200 LEU HD23 1 1
14 55518 1 1 200 LEU HG H -15.788 25.898 -7.611 1.00 . A A . 200 LEU HG 1 1
14 55519 1 1 200 LEU N N -16.908 25.149 -5.306 1.00 . A A . 200 LEU N 1 1
14 55520 1 1 200 LEU O O -19.857 23.726 -6.608 1.00 . A A . 200 LEU O 1 1
14 55521 1 1 201 GLY C C -19.519 21.163 -5.755 1.00 . A A . 201 GLY C 1 1
14 55522 1 1 201 GLY CA C -19.461 21.981 -4.487 1.00 . A A . 201 GLY CA 1 1
14 55523 1 1 201 GLY H H -18.185 23.568 -3.935 1.00 . A A . 201 GLY H 1 1
14 55524 1 1 201 GLY HA2 H -18.908 21.373 -3.752 1.00 . A A . 201 GLY HA2 1 1
14 55525 1 1 201 GLY HA3 H -20.474 22.128 -4.092 1.00 . A A . 201 GLY HA3 1 1
14 55526 1 1 201 GLY N N -18.806 23.277 -4.663 1.00 . A A . 201 GLY N 1 1
14 55527 1 1 201 GLY O O -20.479 20.425 -5.913 1.00 . A A . 201 GLY O 1 1
14 55528 1 1 202 MET C C -17.992 19.042 -7.373 1.00 . A A . 202 MET C 1 1
14 55529 1 1 202 MET CA C -18.504 20.387 -7.829 1.00 . A A . 202 MET CA 1 1
14 55530 1 1 202 MET CB C -17.669 20.933 -9.024 1.00 . A A . 202 MET CB 1 1
14 55531 1 1 202 MET CE C -18.977 19.895 -12.021 1.00 . A A . 202 MET CE 1 1
14 55532 1 1 202 MET CG C -18.508 21.843 -9.960 1.00 . A A . 202 MET CG 1 1
14 55533 1 1 202 MET H H -17.711 21.840 -6.490 1.00 . A A . 202 MET H 1 1
14 55534 1 1 202 MET HA H -19.540 20.240 -8.171 1.00 . A A . 202 MET HA 1 1
14 55535 1 1 202 MET HB2 H -16.811 21.510 -8.653 1.00 . A A . 202 MET HB2 1 1
14 55536 1 1 202 MET HB3 H -17.265 20.095 -9.609 1.00 . A A . 202 MET HB3 1 1
14 55537 1 1 202 MET HE1 H -18.317 19.170 -11.529 1.00 . A A . 202 MET HE1 1 1
14 55538 1 1 202 MET HE2 H -19.726 19.347 -12.611 1.00 . A A . 202 MET HE2 1 1
14 55539 1 1 202 MET HE3 H -18.384 20.529 -12.696 1.00 . A A . 202 MET HE3 1 1
14 55540 1 1 202 MET HG2 H -18.967 22.647 -9.366 1.00 . A A . 202 MET HG2 1 1
14 55541 1 1 202 MET HG3 H -17.870 22.303 -10.729 1.00 . A A . 202 MET HG3 1 1
14 55542 1 1 202 MET N N -18.508 21.257 -6.654 1.00 . A A . 202 MET N 1 1
14 55543 1 1 202 MET O O -17.196 19.007 -6.447 1.00 . A A . 202 MET O 1 1
14 55544 1 1 202 MET SD S -19.851 20.913 -10.788 1.00 . A A . 202 MET SD 1 1
14 55545 1 1 203 GLY C C -16.939 16.160 -8.572 1.00 . A A . 203 GLY C 1 1
14 55546 1 1 203 GLY CA C -18.008 16.604 -7.615 1.00 . A A . 203 GLY CA 1 1
14 55547 1 1 203 GLY H H -19.073 18.001 -8.794 1.00 . A A . 203 GLY H 1 1
14 55548 1 1 203 GLY HA2 H -17.617 16.574 -6.586 1.00 . A A . 203 GLY HA2 1 1
14 55549 1 1 203 GLY HA3 H -18.850 15.895 -7.677 1.00 . A A . 203 GLY HA3 1 1
14 55550 1 1 203 GLY N N -18.452 17.938 -8.008 1.00 . A A . 203 GLY N 1 1
14 55551 1 1 203 GLY O O -16.716 16.846 -9.557 1.00 . A A . 203 GLY O 1 1
14 55552 1 1 204 HIS C C -15.951 13.910 -10.424 1.00 . A A . 204 HIS C 1 1
14 55553 1 1 204 HIS CA C -15.257 14.550 -9.245 1.00 . A A . 204 HIS CA 1 1
14 55554 1 1 204 HIS CB C -14.248 13.538 -8.651 1.00 . A A . 204 HIS CB 1 1
14 55555 1 1 204 HIS CD2 C -13.730 14.751 -6.439 1.00 . A A . 204 HIS CD2 1 1
14 55556 1 1 204 HIS CE1 C -11.586 14.210 -6.374 1.00 . A A . 204 HIS CE1 1 1
14 55557 1 1 204 HIS CG C -13.373 14.030 -7.519 1.00 . A A . 204 HIS CG 1 1
14 55558 1 1 204 HIS H H -16.520 14.428 -7.530 1.00 . A A . 204 HIS H 1 1
14 55559 1 1 204 HIS HA H -14.685 15.418 -9.585 1.00 . A A . 204 HIS HA 1 1
14 55560 1 1 204 HIS HB2 H -14.794 12.643 -8.322 1.00 . A A . 204 HIS HB2 1 1
14 55561 1 1 204 HIS HB3 H -13.579 13.214 -9.461 1.00 . A A . 204 HIS HB3 1 1
14 55562 1 1 204 HIS HD1 H -11.569 13.244 -8.182 1.00 . A A . 204 HIS HD1 1 1
14 55563 1 1 204 HIS HD2 H -14.692 15.162 -6.142 1.00 . A A . 204 HIS HD2 1 1
14 55564 1 1 204 HIS HE1 H -10.550 14.086 -6.060 1.00 . A A . 204 HIS HE1 1 1
14 55565 1 1 204 HIS N N -16.277 15.009 -8.310 1.00 . A A . 204 HIS N 1 1
14 55566 1 1 204 HIS ND1 N -12.096 13.753 -7.466 1.00 . A A . 204 HIS ND1 1 1
14 55567 1 1 204 HIS NE2 N -12.479 14.814 -5.726 1.00 . A A . 204 HIS NE2 1 1
14 55568 1 1 204 HIS O O -17.141 13.657 -10.320 1.00 . A A . 204 HIS O 1 1
14 55569 1 1 205 SER C C -15.031 11.700 -12.995 1.00 . A A . 205 SER C 1 1
14 55570 1 1 205 SER CA C -15.815 12.960 -12.687 1.00 . A A . 205 SER CA 1 1
14 55571 1 1 205 SER CB C -15.895 13.932 -13.898 1.00 . A A . 205 SER CB 1 1
14 55572 1 1 205 SER H H -14.254 13.888 -11.606 1.00 . A A . 205 SER H 1 1
14 55573 1 1 205 SER HA H -16.834 12.612 -12.458 1.00 . A A . 205 SER HA 1 1
14 55574 1 1 205 SER HB2 H -15.162 14.745 -13.778 1.00 . A A . 205 SER HB2 1 1
14 55575 1 1 205 SER HB3 H -15.682 13.404 -14.841 1.00 . A A . 205 SER HB3 1 1
14 55576 1 1 205 SER HG H -17.330 15.053 -14.741 1.00 . A A . 205 SER HG 1 1
14 55577 1 1 205 SER N N -15.223 13.637 -11.534 1.00 . A A . 205 SER N 1 1
14 55578 1 1 205 SER O O -13.905 11.566 -12.542 1.00 . A A . 205 SER O 1 1
14 55579 1 1 205 SER OG O -17.214 14.498 -13.977 1.00 . A A . 205 SER OG 1 1
14 55580 1 1 206 SER C C -14.210 9.531 -15.380 1.00 . A A . 206 SER C 1 1
14 55581 1 1 206 SER CA C -14.999 9.491 -14.088 1.00 . A A . 206 SER CA 1 1
14 55582 1 1 206 SER CB C -16.089 8.392 -14.241 1.00 . A A . 206 SER CB 1 1
14 55583 1 1 206 SER H H -16.552 10.949 -14.141 1.00 . A A . 206 SER H 1 1
14 55584 1 1 206 SER HA H -14.326 9.188 -13.267 1.00 . A A . 206 SER HA 1 1
14 55585 1 1 206 SER HB2 H -15.608 7.408 -14.268 1.00 . A A . 206 SER HB2 1 1
14 55586 1 1 206 SER HB3 H -16.782 8.409 -13.383 1.00 . A A . 206 SER HB3 1 1
14 55587 1 1 206 SER HG H -17.312 9.281 -15.583 1.00 . A A . 206 SER HG 1 1
14 55588 1 1 206 SER N N -15.644 10.767 -13.765 1.00 . A A . 206 SER N 1 1
14 55589 1 1 206 SER O O -13.629 8.514 -15.727 1.00 . A A . 206 SER O 1 1
14 55590 1 1 206 SER OG O -16.806 8.483 -15.485 1.00 . A A . 206 SER OG 1 1
14 55591 1 1 207 ASP C C -12.050 10.607 -17.275 1.00 . A A . 207 ASP C 1 1
14 55592 1 1 207 ASP CA C -13.551 10.672 -17.443 1.00 . A A . 207 ASP CA 1 1
14 55593 1 1 207 ASP CB C -13.927 11.926 -18.301 1.00 . A A . 207 ASP CB 1 1
14 55594 1 1 207 ASP CG C -14.758 11.574 -19.509 1.00 . A A . 207 ASP CG 1 1
14 55595 1 1 207 ASP H H -14.602 11.499 -15.785 1.00 . A A . 207 ASP H 1 1
14 55596 1 1 207 ASP HA H -13.907 9.767 -17.959 1.00 . A A . 207 ASP HA 1 1
14 55597 1 1 207 ASP HB2 H -14.510 12.651 -17.718 1.00 . A A . 207 ASP HB2 1 1
14 55598 1 1 207 ASP HB3 H -13.027 12.466 -18.633 1.00 . A A . 207 ASP HB3 1 1
14 55599 1 1 207 ASP N N -14.185 10.662 -16.123 1.00 . A A . 207 ASP N 1 1
14 55600 1 1 207 ASP O O -11.586 11.174 -16.300 1.00 . A A . 207 ASP O 1 1
14 55601 1 1 207 ASP OD1 O -15.876 11.024 -19.317 1.00 . A A . 207 ASP OD1 1 1
14 55602 1 1 207 ASP OD2 O -14.305 11.843 -20.655 1.00 . A A . 207 ASP OD2 1 1
14 55603 1 1 208 PRO C C -9.210 11.334 -18.143 1.00 . A A . 208 PRO C 1 1
14 55604 1 1 208 PRO CA C -9.808 9.958 -17.973 1.00 . A A . 208 PRO CA 1 1
14 55605 1 1 208 PRO CB C -9.378 8.950 -19.066 1.00 . A A . 208 PRO CB 1 1
14 55606 1 1 208 PRO CD C -11.764 9.311 -19.361 1.00 . A A . 208 PRO CD 1 1
14 55607 1 1 208 PRO CG C -10.453 9.120 -20.162 1.00 . A A . 208 PRO CG 1 1
14 55608 1 1 208 PRO HA H -9.551 9.563 -16.984 1.00 . A A . 208 PRO HA 1 1
14 55609 1 1 208 PRO HB2 H -8.350 9.118 -19.427 1.00 . A A . 208 PRO HB2 1 1
14 55610 1 1 208 PRO HB3 H -9.451 7.924 -18.666 1.00 . A A . 208 PRO HB3 1 1
14 55611 1 1 208 PRO HD2 H -12.485 9.911 -19.937 1.00 . A A . 208 PRO HD2 1 1
14 55612 1 1 208 PRO HD3 H -12.201 8.338 -19.088 1.00 . A A . 208 PRO HD3 1 1
14 55613 1 1 208 PRO HG2 H -10.224 10.036 -20.729 1.00 . A A . 208 PRO HG2 1 1
14 55614 1 1 208 PRO HG3 H -10.496 8.272 -20.865 1.00 . A A . 208 PRO HG3 1 1
14 55615 1 1 208 PRO N N -11.250 9.972 -18.171 1.00 . A A . 208 PRO N 1 1
14 55616 1 1 208 PRO O O -8.134 11.549 -17.607 1.00 . A A . 208 PRO O 1 1
14 55617 1 1 209 ASN C C -10.047 14.581 -18.042 1.00 . A A . 209 ASN C 1 1
14 55618 1 1 209 ASN CA C -9.365 13.631 -19.008 1.00 . A A . 209 ASN CA 1 1
14 55619 1 1 209 ASN CB C -9.602 14.119 -20.468 1.00 . A A . 209 ASN CB 1 1
14 55620 1 1 209 ASN CG C -9.434 13.001 -21.473 1.00 . A A . 209 ASN CG 1 1
14 55621 1 1 209 ASN H H -10.769 12.078 -19.274 1.00 . A A . 209 ASN H 1 1
14 55622 1 1 209 ASN HA H -8.279 13.659 -18.819 1.00 . A A . 209 ASN HA 1 1
14 55623 1 1 209 ASN HB2 H -10.626 14.517 -20.558 1.00 . A A . 209 ASN HB2 1 1
14 55624 1 1 209 ASN HB3 H -8.914 14.946 -20.712 1.00 . A A . 209 ASN HB3 1 1
14 55625 1 1 209 ASN HD21 H -11.460 12.636 -21.689 1.00 . A A . 209 ASN HD21 1 1
14 55626 1 1 209 ASN HD22 H -10.426 11.655 -22.649 1.00 . A A . 209 ASN HD22 1 1
14 55627 1 1 209 ASN N N -9.883 12.272 -18.858 1.00 . A A . 209 ASN N 1 1
14 55628 1 1 209 ASN ND2 N -10.532 12.385 -21.972 1.00 . A A . 209 ASN ND2 1 1
14 55629 1 1 209 ASN O O -10.059 15.768 -18.326 1.00 . A A . 209 ASN O 1 1
14 55630 1 1 209 ASN OD1 O -8.303 12.680 -21.807 1.00 . A A . 209 ASN OD1 1 1
14 55631 1 1 210 ALA C C -10.539 16.084 -15.451 1.00 . A A . 210 ALA C 1 1
14 55632 1 1 210 ALA CA C -11.423 15.036 -16.086 1.00 . A A . 210 ALA CA 1 1
14 55633 1 1 210 ALA CB C -12.277 14.313 -15.016 1.00 . A A . 210 ALA CB 1 1
14 55634 1 1 210 ALA H H -10.583 13.158 -16.635 1.00 . A A . 210 ALA H 1 1
14 55635 1 1 210 ALA HA H -12.150 15.536 -16.746 1.00 . A A . 210 ALA HA 1 1
14 55636 1 1 210 ALA HB1 H -11.635 13.787 -14.307 1.00 . A A . 210 ALA HB1 1 1
14 55637 1 1 210 ALA HB2 H -12.878 15.036 -14.448 1.00 . A A . 210 ALA HB2 1 1
14 55638 1 1 210 ALA HB3 H -12.947 13.585 -15.498 1.00 . A A . 210 ALA HB3 1 1
14 55639 1 1 210 ALA N N -10.639 14.117 -16.913 1.00 . A A . 210 ALA N 1 1
14 55640 1 1 210 ALA O O -9.343 15.861 -15.349 1.00 . A A . 210 ALA O 1 1
14 55641 1 1 211 VAL C C -10.066 17.937 -12.954 1.00 . A A . 211 VAL C 1 1
14 55642 1 1 211 VAL CA C -10.301 18.288 -14.406 1.00 . A A . 211 VAL CA 1 1
14 55643 1 1 211 VAL CB C -10.953 19.699 -14.578 1.00 . A A . 211 VAL CB 1 1
14 55644 1 1 211 VAL CG1 C -11.900 20.077 -13.402 1.00 . A A . 211 VAL CG1 1 1
14 55645 1 1 211 VAL CG2 C -9.866 20.791 -14.745 1.00 . A A . 211 VAL CG2 1 1
14 55646 1 1 211 VAL H H -12.096 17.381 -15.113 1.00 . A A . 211 VAL H 1 1
14 55647 1 1 211 VAL HA H -9.326 18.301 -14.922 1.00 . A A . 211 VAL HA 1 1
14 55648 1 1 211 VAL HB H -11.536 19.702 -15.514 1.00 . A A . 211 VAL HB 1 1
14 55649 1 1 211 VAL HG11 H -11.356 20.116 -12.445 1.00 . A A . 211 VAL HG11 1 1
14 55650 1 1 211 VAL HG12 H -12.351 21.064 -13.556 1.00 . A A . 211 VAL HG12 1 1
14 55651 1 1 211 VAL HG13 H -12.721 19.354 -13.323 1.00 . A A . 211 VAL HG13 1 1
14 55652 1 1 211 VAL HG21 H -9.247 20.833 -13.836 1.00 . A A . 211 VAL HG21 1 1
14 55653 1 1 211 VAL HG22 H -9.226 20.587 -15.618 1.00 . A A . 211 VAL HG22 1 1
14 55654 1 1 211 VAL HG23 H -10.335 21.767 -14.909 1.00 . A A . 211 VAL HG23 1 1
14 55655 1 1 211 VAL N N -11.110 17.238 -15.027 1.00 . A A . 211 VAL N 1 1
14 55656 1 1 211 VAL O O -8.971 18.167 -12.464 1.00 . A A . 211 VAL O 1 1
14 55657 1 1 212 MET C C -10.562 15.441 -10.906 1.00 . A A . 212 MET C 1 1
14 55658 1 1 212 MET CA C -10.893 16.920 -10.875 1.00 . A A . 212 MET CA 1 1
14 55659 1 1 212 MET CB C -12.219 17.068 -10.080 1.00 . A A . 212 MET CB 1 1
14 55660 1 1 212 MET CE C -14.279 20.107 -8.224 1.00 . A A . 212 MET CE 1 1
14 55661 1 1 212 MET CG C -12.810 18.495 -9.998 1.00 . A A . 212 MET CG 1 1
14 55662 1 1 212 MET H H -11.958 17.160 -12.686 1.00 . A A . 212 MET H 1 1
14 55663 1 1 212 MET HA H -10.096 17.474 -10.354 1.00 . A A . 212 MET HA 1 1
14 55664 1 1 212 MET HB2 H -12.959 16.431 -10.585 1.00 . A A . 212 MET HB2 1 1
14 55665 1 1 212 MET HB3 H -12.070 16.698 -9.051 1.00 . A A . 212 MET HB3 1 1
14 55666 1 1 212 MET HE1 H -15.073 20.195 -7.471 1.00 . A A . 212 MET HE1 1 1
14 55667 1 1 212 MET HE2 H -13.326 20.403 -7.766 1.00 . A A . 212 MET HE2 1 1
14 55668 1 1 212 MET HE3 H -14.508 20.749 -9.084 1.00 . A A . 212 MET HE3 1 1
14 55669 1 1 212 MET HG2 H -12.049 19.210 -9.664 1.00 . A A . 212 MET HG2 1 1
14 55670 1 1 212 MET HG3 H -13.207 18.835 -10.965 1.00 . A A . 212 MET HG3 1 1
14 55671 1 1 212 MET N N -11.080 17.368 -12.255 1.00 . A A . 212 MET N 1 1
14 55672 1 1 212 MET O O -11.007 14.719 -10.025 1.00 . A A . 212 MET O 1 1
14 55673 1 1 212 MET SD S -14.185 18.393 -8.798 1.00 . A A . 212 MET SD 1 1
14 55674 1 1 213 TYR C C -8.996 13.002 -10.790 1.00 . A A . 213 TYR C 1 1
14 55675 1 1 213 TYR CA C -9.709 13.478 -12.034 1.00 . A A . 213 TYR CA 1 1
14 55676 1 1 213 TYR CB C -8.960 13.038 -13.329 1.00 . A A . 213 TYR CB 1 1
14 55677 1 1 213 TYR CD1 C -8.101 10.819 -14.238 1.00 . A A . 213 TYR CD1 1 1
14 55678 1 1 213 TYR CD2 C -10.452 10.977 -13.774 1.00 . A A . 213 TYR CD2 1 1
14 55679 1 1 213 TYR CE1 C -8.281 9.505 -14.675 1.00 . A A . 213 TYR CE1 1 1
14 55680 1 1 213 TYR CE2 C -10.615 9.631 -14.105 1.00 . A A . 213 TYR CE2 1 1
14 55681 1 1 213 TYR CG C -9.184 11.578 -13.777 1.00 . A A . 213 TYR CG 1 1
14 55682 1 1 213 TYR CZ C -9.527 8.879 -14.546 1.00 . A A . 213 TYR CZ 1 1
14 55683 1 1 213 TYR H H -9.375 15.506 -12.601 1.00 . A A . 213 TYR H 1 1
14 55684 1 1 213 TYR HA H -10.748 13.135 -12.070 1.00 . A A . 213 TYR HA 1 1
14 55685 1 1 213 TYR HB2 H -9.297 13.638 -14.183 1.00 . A A . 213 TYR HB2 1 1
14 55686 1 1 213 TYR HB3 H -7.891 13.259 -13.190 1.00 . A A . 213 TYR HB3 1 1
14 55687 1 1 213 TYR HD1 H -7.106 11.249 -14.271 1.00 . A A . 213 TYR HD1 1 1
14 55688 1 1 213 TYR HD2 H -11.341 11.540 -13.529 1.00 . A A . 213 TYR HD2 1 1
14 55689 1 1 213 TYR HE1 H -7.449 8.972 -15.120 1.00 . A A . 213 TYR HE1 1 1
14 55690 1 1 213 TYR HE2 H -11.596 9.175 -14.032 1.00 . A A . 213 TYR HE2 1 1
14 55691 1 1 213 TYR HH H -8.910 7.105 -15.188 1.00 . A A . 213 TYR HH 1 1
14 55692 1 1 213 TYR N N -9.816 14.930 -11.913 1.00 . A A . 213 TYR N 1 1
14 55693 1 1 213 TYR O O -7.921 13.533 -10.564 1.00 . A A . 213 TYR O 1 1
14 55694 1 1 213 TYR OH O -9.698 7.526 -14.860 1.00 . A A . 213 TYR OH 1 1
14 55695 1 1 214 PRO C C -7.584 10.782 -9.169 1.00 . A A . 214 PRO C 1 1
14 55696 1 1 214 PRO CA C -8.737 11.674 -8.775 1.00 . A A . 214 PRO CA 1 1
14 55697 1 1 214 PRO CB C -9.808 10.885 -7.987 1.00 . A A . 214 PRO CB 1 1
14 55698 1 1 214 PRO CD C -10.750 11.358 -10.209 1.00 . A A . 214 PRO CD 1 1
14 55699 1 1 214 PRO CG C -10.737 10.305 -9.079 1.00 . A A . 214 PRO CG 1 1
14 55700 1 1 214 PRO HA H -8.379 12.545 -8.201 1.00 . A A . 214 PRO HA 1 1
14 55701 1 1 214 PRO HB2 H -9.367 10.104 -7.365 1.00 . A A . 214 PRO HB2 1 1
14 55702 1 1 214 PRO HB3 H -10.364 11.550 -7.313 1.00 . A A . 214 PRO HB3 1 1
14 55703 1 1 214 PRO HD2 H -10.767 10.858 -11.188 1.00 . A A . 214 PRO HD2 1 1
14 55704 1 1 214 PRO HD3 H -11.620 12.019 -10.127 1.00 . A A . 214 PRO HD3 1 1
14 55705 1 1 214 PRO HG2 H -10.269 9.395 -9.478 1.00 . A A . 214 PRO HG2 1 1
14 55706 1 1 214 PRO HG3 H -11.741 10.058 -8.700 1.00 . A A . 214 PRO HG3 1 1
14 55707 1 1 214 PRO N N -9.500 12.062 -9.951 1.00 . A A . 214 PRO N 1 1
14 55708 1 1 214 PRO O O -6.713 10.587 -8.335 1.00 . A A . 214 PRO O 1 1
14 55709 1 1 215 THR C C -5.350 10.334 -11.269 1.00 . A A . 215 THR C 1 1
14 55710 1 1 215 THR CA C -6.441 9.381 -10.819 1.00 . A A . 215 THR CA 1 1
14 55711 1 1 215 THR CB C -6.932 8.385 -11.924 1.00 . A A . 215 THR CB 1 1
14 55712 1 1 215 THR CG2 C -6.497 6.918 -11.686 1.00 . A A . 215 THR CG2 1 1
14 55713 1 1 215 THR H H -8.232 10.435 -11.111 1.00 . A A . 215 THR H 1 1
14 55714 1 1 215 THR HA H -6.081 8.793 -9.959 1.00 . A A . 215 THR HA 1 1
14 55715 1 1 215 THR HB H -6.528 8.668 -12.902 1.00 . A A . 215 THR HB 1 1
14 55716 1 1 215 THR HG1 H -8.843 8.110 -11.329 1.00 . A A . 215 THR HG1 1 1
14 55717 1 1 215 THR HG21 H -6.811 6.277 -12.526 1.00 . A A . 215 THR HG21 1 1
14 55718 1 1 215 THR HG22 H -6.989 6.566 -10.772 1.00 . A A . 215 THR HG22 1 1
14 55719 1 1 215 THR HG23 H -5.405 6.855 -11.570 1.00 . A A . 215 THR HG23 1 1
14 55720 1 1 215 THR N N -7.546 10.239 -10.411 1.00 . A A . 215 THR N 1 1
14 55721 1 1 215 THR O O -5.129 10.485 -12.460 1.00 . A A . 215 THR O 1 1
14 55722 1 1 215 THR OG1 O -8.362 8.438 -12.080 1.00 . A A . 215 THR OG1 1 1
14 55723 1 1 216 TYR C C -2.573 11.068 -11.535 1.00 . A A . 216 TYR C 1 1
14 55724 1 1 216 TYR CA C -3.572 11.910 -10.770 1.00 . A A . 216 TYR CA 1 1
14 55725 1 1 216 TYR CB C -2.868 12.687 -9.619 1.00 . A A . 216 TYR CB 1 1
14 55726 1 1 216 TYR CD1 C -4.969 14.158 -9.350 1.00 . A A . 216 TYR CD1 1 1
14 55727 1 1 216 TYR CD2 C -2.844 15.020 -8.616 1.00 . A A . 216 TYR CD2 1 1
14 55728 1 1 216 TYR CE1 C -5.554 15.410 -9.135 1.00 . A A . 216 TYR CE1 1 1
14 55729 1 1 216 TYR CE2 C -3.428 16.266 -8.377 1.00 . A A . 216 TYR CE2 1 1
14 55730 1 1 216 TYR CG C -3.589 13.978 -9.184 1.00 . A A . 216 TYR CG 1 1
14 55731 1 1 216 TYR CZ C -4.774 16.481 -8.685 1.00 . A A . 216 TYR CZ 1 1
14 55732 1 1 216 TYR H H -4.817 10.899 -9.354 1.00 . A A . 216 TYR H 1 1
14 55733 1 1 216 TYR HA H -3.995 12.650 -11.472 1.00 . A A . 216 TYR HA 1 1
14 55734 1 1 216 TYR HB2 H -2.716 12.030 -8.749 1.00 . A A . 216 TYR HB2 1 1
14 55735 1 1 216 TYR HB3 H -1.875 12.994 -9.987 1.00 . A A . 216 TYR HB3 1 1
14 55736 1 1 216 TYR HD1 H -5.595 13.328 -9.651 1.00 . A A . 216 TYR HD1 1 1
14 55737 1 1 216 TYR HD2 H -1.801 14.866 -8.361 1.00 . A A . 216 TYR HD2 1 1
14 55738 1 1 216 TYR HE1 H -6.614 15.551 -9.317 1.00 . A A . 216 TYR HE1 1 1
14 55739 1 1 216 TYR HE2 H -2.837 17.074 -7.957 1.00 . A A . 216 TYR HE2 1 1
14 55740 1 1 216 TYR HH H -5.856 17.994 -9.288 1.00 . A A . 216 TYR HH 1 1
14 55741 1 1 216 TYR N N -4.646 11.016 -10.334 1.00 . A A . 216 TYR N 1 1
14 55742 1 1 216 TYR O O -2.461 9.891 -11.235 1.00 . A A . 216 TYR O 1 1
14 55743 1 1 216 TYR OH O -5.320 17.755 -8.539 1.00 . A A . 216 TYR OH 1 1
14 55744 1 1 217 GLY C C 0.313 11.613 -13.638 1.00 . A A . 217 GLY C 1 1
14 55745 1 1 217 GLY CA C -0.962 10.855 -13.370 1.00 . A A . 217 GLY CA 1 1
14 55746 1 1 217 GLY H H -1.970 12.616 -12.761 1.00 . A A . 217 GLY H 1 1
14 55747 1 1 217 GLY HA2 H -0.673 9.903 -12.898 1.00 . A A . 217 GLY HA2 1 1
14 55748 1 1 217 GLY HA3 H -1.472 10.632 -14.320 1.00 . A A . 217 GLY HA3 1 1
14 55749 1 1 217 GLY N N -1.862 11.647 -12.533 1.00 . A A . 217 GLY N 1 1
14 55750 1 1 217 GLY O O 0.528 12.634 -13.002 1.00 . A A . 217 GLY O 1 1
14 55751 1 1 218 ASN C C 2.356 12.532 -16.128 1.00 . A A . 218 ASN C 1 1
14 55752 1 1 218 ASN CA C 2.454 11.750 -14.837 1.00 . A A . 218 ASN CA 1 1
14 55753 1 1 218 ASN CB C 3.539 10.641 -14.933 1.00 . A A . 218 ASN CB 1 1
14 55754 1 1 218 ASN CG C 4.914 11.166 -14.595 1.00 . A A . 218 ASN CG 1 1
14 55755 1 1 218 ASN H H 0.924 10.293 -15.092 1.00 . A A . 218 ASN H 1 1
14 55756 1 1 218 ASN HA H 2.728 12.442 -14.025 1.00 . A A . 218 ASN HA 1 1
14 55757 1 1 218 ASN HB2 H 3.307 9.843 -14.210 1.00 . A A . 218 ASN HB2 1 1
14 55758 1 1 218 ASN HB3 H 3.525 10.187 -15.937 1.00 . A A . 218 ASN HB3 1 1
14 55759 1 1 218 ASN HD21 H 4.576 11.147 -12.562 1.00 . A A . 218 ASN HD21 1 1
14 55760 1 1 218 ASN HD22 H 6.133 11.700 -13.044 1.00 . A A . 218 ASN HD22 1 1
14 55761 1 1 218 ASN N N 1.164 11.112 -14.565 1.00 . A A . 218 ASN N 1 1
14 55762 1 1 218 ASN ND2 N 5.229 11.352 -13.293 1.00 . A A . 218 ASN ND2 1 1
14 55763 1 1 218 ASN O O 1.313 12.478 -16.764 1.00 . A A . 218 ASN O 1 1
14 55764 1 1 218 ASN OD1 O 5.695 11.414 -15.501 1.00 . A A . 218 ASN OD1 1 1
14 55765 1 1 219 GLY C C 2.550 15.246 -17.612 1.00 . A A . 219 GLY C 1 1
14 55766 1 1 219 GLY CA C 3.364 13.990 -17.807 1.00 . A A . 219 GLY CA 1 1
14 55767 1 1 219 GLY H H 4.253 13.330 -15.991 1.00 . A A . 219 GLY H 1 1
14 55768 1 1 219 GLY HA2 H 4.377 14.249 -18.156 1.00 . A A . 219 GLY HA2 1 1
14 55769 1 1 219 GLY HA3 H 2.908 13.365 -18.590 1.00 . A A . 219 GLY HA3 1 1
14 55770 1 1 219 GLY N N 3.420 13.260 -16.543 1.00 . A A . 219 GLY N 1 1
14 55771 1 1 219 GLY O O 1.353 15.207 -17.853 1.00 . A A . 219 GLY O 1 1
14 55772 1 1 220 ASP C C 1.875 18.105 -18.268 1.00 . A A . 220 ASP C 1 1
14 55773 1 1 220 ASP CA C 2.388 17.581 -16.940 1.00 . A A . 220 ASP CA 1 1
14 55774 1 1 220 ASP CB C 3.203 18.691 -16.220 1.00 . A A . 220 ASP CB 1 1
14 55775 1 1 220 ASP CG C 3.605 18.302 -14.815 1.00 . A A . 220 ASP CG 1 1
14 55776 1 1 220 ASP H H 4.152 16.378 -16.976 1.00 . A A . 220 ASP H 1 1
14 55777 1 1 220 ASP HA H 1.556 17.290 -16.284 1.00 . A A . 220 ASP HA 1 1
14 55778 1 1 220 ASP HB2 H 4.099 18.912 -16.819 1.00 . A A . 220 ASP HB2 1 1
14 55779 1 1 220 ASP HB3 H 2.606 19.614 -16.157 1.00 . A A . 220 ASP HB3 1 1
14 55780 1 1 220 ASP N N 3.169 16.365 -17.163 1.00 . A A . 220 ASP N 1 1
14 55781 1 1 220 ASP O O 2.611 17.990 -19.234 1.00 . A A . 220 ASP O 1 1
14 55782 1 1 220 ASP OD1 O 4.619 18.850 -14.308 1.00 . A A . 220 ASP OD1 1 1
14 55783 1 1 220 ASP OD2 O 2.916 17.450 -14.191 1.00 . A A . 220 ASP OD2 1 1
14 55784 1 1 221 PRO C C 0.810 20.440 -20.089 1.00 . A A . 221 PRO C 1 1
14 55785 1 1 221 PRO CA C 0.159 19.139 -19.675 1.00 . A A . 221 PRO CA 1 1
14 55786 1 1 221 PRO CB C -1.343 19.326 -19.344 1.00 . A A . 221 PRO CB 1 1
14 55787 1 1 221 PRO CD C -0.250 18.804 -17.242 1.00 . A A . 221 PRO CD 1 1
14 55788 1 1 221 PRO CG C -1.338 19.711 -17.845 1.00 . A A . 221 PRO CG 1 1
14 55789 1 1 221 PRO HA H 0.302 18.382 -20.464 1.00 . A A . 221 PRO HA 1 1
14 55790 1 1 221 PRO HB2 H -1.839 20.072 -19.985 1.00 . A A . 221 PRO HB2 1 1
14 55791 1 1 221 PRO HB3 H -1.864 18.361 -19.457 1.00 . A A . 221 PRO HB3 1 1
14 55792 1 1 221 PRO HD2 H 0.195 19.270 -16.349 1.00 . A A . 221 PRO HD2 1 1
14 55793 1 1 221 PRO HD3 H -0.679 17.819 -16.992 1.00 . A A . 221 PRO HD3 1 1
14 55794 1 1 221 PRO HG2 H -1.042 20.769 -17.746 1.00 . A A . 221 PRO HG2 1 1
14 55795 1 1 221 PRO HG3 H -2.297 19.545 -17.329 1.00 . A A . 221 PRO HG3 1 1
14 55796 1 1 221 PRO N N 0.648 18.676 -18.380 1.00 . A A . 221 PRO N 1 1
14 55797 1 1 221 PRO O O 1.580 20.982 -19.312 1.00 . A A . 221 PRO O 1 1
14 55798 1 1 222 GLN C C 0.449 23.343 -21.151 1.00 . A A . 222 GLN C 1 1
14 55799 1 1 222 GLN CA C 1.160 22.170 -21.793 1.00 . A A . 222 GLN CA 1 1
14 55800 1 1 222 GLN CB C 1.170 22.301 -23.354 1.00 . A A . 222 GLN CB 1 1
14 55801 1 1 222 GLN CD C 2.444 23.090 -25.405 1.00 . A A . 222 GLN CD 1 1
14 55802 1 1 222 GLN CG C 2.526 22.809 -23.919 1.00 . A A . 222 GLN CG 1 1
14 55803 1 1 222 GLN H H -0.158 20.489 -21.901 1.00 . A A . 222 GLN H 1 1
14 55804 1 1 222 GLN HA H 2.210 22.152 -21.455 1.00 . A A . 222 GLN HA 1 1
14 55805 1 1 222 GLN HB2 H 0.956 21.325 -23.819 1.00 . A A . 222 GLN HB2 1 1
14 55806 1 1 222 GLN HB3 H 0.399 23.011 -23.699 1.00 . A A . 222 GLN HB3 1 1
14 55807 1 1 222 GLN HE21 H 4.044 24.382 -25.407 1.00 . A A . 222 GLN HE21 1 1
14 55808 1 1 222 GLN HE22 H 3.287 24.145 -26.938 1.00 . A A . 222 GLN HE22 1 1
14 55809 1 1 222 GLN HG2 H 2.818 23.726 -23.382 1.00 . A A . 222 GLN HG2 1 1
14 55810 1 1 222 GLN HG3 H 3.302 22.042 -23.758 1.00 . A A . 222 GLN HG3 1 1
14 55811 1 1 222 GLN N N 0.516 20.942 -21.315 1.00 . A A . 222 GLN N 1 1
14 55812 1 1 222 GLN NE2 N 3.334 23.941 -25.959 1.00 . A A . 222 GLN NE2 1 1
14 55813 1 1 222 GLN O O 1.061 24.056 -20.369 1.00 . A A . 222 GLN O 1 1
14 55814 1 1 222 GLN OE1 O 1.581 22.542 -26.073 1.00 . A A . 222 GLN OE1 1 1
14 55815 1 1 223 ASN C C -2.752 24.231 -20.107 1.00 . A A . 223 ASN C 1 1
14 55816 1 1 223 ASN CA C -1.621 24.693 -21.004 1.00 . A A . 223 ASN CA 1 1
14 55817 1 1 223 ASN CB C -2.150 25.496 -22.222 1.00 . A A . 223 ASN CB 1 1
14 55818 1 1 223 ASN CG C -2.684 26.864 -21.857 1.00 . A A . 223 ASN CG 1 1
14 55819 1 1 223 ASN H H -1.298 22.908 -22.120 1.00 . A A . 223 ASN H 1 1
14 55820 1 1 223 ASN HA H -0.971 25.374 -20.430 1.00 . A A . 223 ASN HA 1 1
14 55821 1 1 223 ASN HB2 H -1.307 25.628 -22.918 1.00 . A A . 223 ASN HB2 1 1
14 55822 1 1 223 ASN HB3 H -2.937 24.925 -22.739 1.00 . A A . 223 ASN HB3 1 1
14 55823 1 1 223 ASN HD21 H -2.715 27.508 -23.804 1.00 . A A . 223 ASN HD21 1 1
14 55824 1 1 223 ASN HD22 H -3.244 28.672 -22.645 1.00 . A A . 223 ASN HD22 1 1
14 55825 1 1 223 ASN N N -0.850 23.542 -21.490 1.00 . A A . 223 ASN N 1 1
14 55826 1 1 223 ASN ND2 N -2.900 27.753 -22.852 1.00 . A A . 223 ASN ND2 1 1
14 55827 1 1 223 ASN O O -2.921 24.815 -19.047 1.00 . A A . 223 ASN O 1 1
14 55828 1 1 223 ASN OD1 O -2.905 27.141 -20.688 1.00 . A A . 223 ASN OD1 1 1
14 55829 1 1 224 PHE C C -5.735 23.521 -19.476 1.00 . A A . 224 PHE C 1 1
14 55830 1 1 224 PHE CA C -4.542 22.611 -19.621 1.00 . A A . 224 PHE CA 1 1
14 55831 1 1 224 PHE CB C -3.942 22.096 -18.283 1.00 . A A . 224 PHE CB 1 1
14 55832 1 1 224 PHE CD1 C -5.228 23.252 -16.428 1.00 . A A . 224 PHE CD1 1 1
14 55833 1 1 224 PHE CD2 C -5.566 20.878 -16.736 1.00 . A A . 224 PHE CD2 1 1
14 55834 1 1 224 PHE CE1 C -6.046 23.220 -15.296 1.00 . A A . 224 PHE CE1 1 1
14 55835 1 1 224 PHE CE2 C -6.361 20.840 -15.587 1.00 . A A . 224 PHE CE2 1 1
14 55836 1 1 224 PHE CG C -4.944 22.071 -17.122 1.00 . A A . 224 PHE CG 1 1
14 55837 1 1 224 PHE CZ C -6.572 22.006 -14.849 1.00 . A A . 224 PHE CZ 1 1
14 55838 1 1 224 PHE H H -3.432 22.786 -21.415 1.00 . A A . 224 PHE H 1 1
14 55839 1 1 224 PHE HA H -4.950 21.723 -20.139 1.00 . A A . 224 PHE HA 1 1
14 55840 1 1 224 PHE HB2 H -3.559 21.087 -18.468 1.00 . A A . 224 PHE HB2 1 1
14 55841 1 1 224 PHE HB3 H -3.084 22.694 -17.942 1.00 . A A . 224 PHE HB3 1 1
14 55842 1 1 224 PHE HD1 H -4.808 24.195 -16.763 1.00 . A A . 224 PHE HD1 1 1
14 55843 1 1 224 PHE HD2 H -5.429 19.975 -17.321 1.00 . A A . 224 PHE HD2 1 1
14 55844 1 1 224 PHE HE1 H -6.273 24.131 -14.759 1.00 . A A . 224 PHE HE1 1 1
14 55845 1 1 224 PHE HE2 H -6.812 19.907 -15.264 1.00 . A A . 224 PHE HE2 1 1
14 55846 1 1 224 PHE HZ H -7.139 21.975 -13.929 1.00 . A A . 224 PHE HZ 1 1
14 55847 1 1 224 PHE N N -3.527 23.191 -20.504 1.00 . A A . 224 PHE N 1 1
14 55848 1 1 224 PHE O O -5.598 24.723 -19.635 1.00 . A A . 224 PHE O 1 1
14 55849 1 1 225 LYS C C -9.316 22.858 -18.759 1.00 . A A . 225 LYS C 1 1
14 55850 1 1 225 LYS CA C -8.170 23.680 -19.309 1.00 . A A . 225 LYS CA 1 1
14 55851 1 1 225 LYS CB C -8.421 24.067 -20.800 1.00 . A A . 225 LYS CB 1 1
14 55852 1 1 225 LYS CD C -7.564 22.976 -23.043 1.00 . A A . 225 LYS CD 1 1
14 55853 1 1 225 LYS CE C -8.395 23.287 -24.323 1.00 . A A . 225 LYS CE 1 1
14 55854 1 1 225 LYS CG C -8.420 22.819 -21.743 1.00 . A A . 225 LYS CG 1 1
14 55855 1 1 225 LYS H H -6.985 21.946 -19.009 1.00 . A A . 225 LYS H 1 1
14 55856 1 1 225 LYS HA H -8.070 24.580 -18.688 1.00 . A A . 225 LYS HA 1 1
14 55857 1 1 225 LYS HB2 H -9.371 24.617 -20.897 1.00 . A A . 225 LYS HB2 1 1
14 55858 1 1 225 LYS HB3 H -7.633 24.780 -21.083 1.00 . A A . 225 LYS HB3 1 1
14 55859 1 1 225 LYS HD2 H -6.774 23.735 -22.925 1.00 . A A . 225 LYS HD2 1 1
14 55860 1 1 225 LYS HD3 H -7.039 22.025 -23.238 1.00 . A A . 225 LYS HD3 1 1
14 55861 1 1 225 LYS HE2 H -7.700 23.313 -25.181 1.00 . A A . 225 LYS HE2 1 1
14 55862 1 1 225 LYS HE3 H -9.095 22.453 -24.506 1.00 . A A . 225 LYS HE3 1 1
14 55863 1 1 225 LYS HG2 H -8.014 21.958 -21.193 1.00 . A A . 225 LYS HG2 1 1
14 55864 1 1 225 LYS HG3 H -9.454 22.541 -22.001 1.00 . A A . 225 LYS HG3 1 1
14 55865 1 1 225 LYS HZ1 H -9.907 24.541 -23.501 1.00 . A A . 225 LYS HZ1 1 1
14 55866 1 1 225 LYS HZ2 H -9.631 24.748 -25.209 1.00 . A A . 225 LYS HZ2 1 1
14 55867 1 1 225 LYS HZ3 H -8.474 25.391 -24.064 1.00 . A A . 225 LYS HZ3 1 1
14 55868 1 1 225 LYS N N -6.923 22.928 -19.203 1.00 . A A . 225 LYS N 1 1
14 55869 1 1 225 LYS NZ N -9.141 24.563 -24.261 1.00 . A A . 225 LYS NZ 1 1
14 55870 1 1 225 LYS O O -9.099 21.695 -18.455 1.00 . A A . 225 LYS O 1 1
14 55871 1 1 226 LEU C C -11.873 21.413 -18.980 1.00 . A A . 226 LEU C 1 1
14 55872 1 1 226 LEU CA C -11.660 22.640 -18.123 1.00 . A A . 226 LEU CA 1 1
14 55873 1 1 226 LEU CB C -12.992 23.447 -18.030 1.00 . A A . 226 LEU CB 1 1
14 55874 1 1 226 LEU CD1 C -13.564 23.158 -15.525 1.00 . A A . 226 LEU CD1 1 1
14 55875 1 1 226 LEU CD2 C -12.060 25.076 -16.244 1.00 . A A . 226 LEU CD2 1 1
14 55876 1 1 226 LEU CG C -13.236 24.161 -16.665 1.00 . A A . 226 LEU CG 1 1
14 55877 1 1 226 LEU H H -10.676 24.394 -18.857 1.00 . A A . 226 LEU H 1 1
14 55878 1 1 226 LEU HA H -11.370 22.262 -17.134 1.00 . A A . 226 LEU HA 1 1
14 55879 1 1 226 LEU HB2 H -13.023 24.185 -18.849 1.00 . A A . 226 LEU HB2 1 1
14 55880 1 1 226 LEU HB3 H -13.847 22.776 -18.195 1.00 . A A . 226 LEU HB3 1 1
14 55881 1 1 226 LEU HD11 H -12.670 22.587 -15.264 1.00 . A A . 226 LEU HD11 1 1
14 55882 1 1 226 LEU HD12 H -14.354 22.447 -15.812 1.00 . A A . 226 LEU HD12 1 1
14 55883 1 1 226 LEU HD13 H -13.893 23.699 -14.628 1.00 . A A . 226 LEU HD13 1 1
14 55884 1 1 226 LEU HD21 H -11.913 25.838 -17.019 1.00 . A A . 226 LEU HD21 1 1
14 55885 1 1 226 LEU HD22 H -11.124 24.515 -16.110 1.00 . A A . 226 LEU HD22 1 1
14 55886 1 1 226 LEU HD23 H -12.307 25.574 -15.294 1.00 . A A . 226 LEU HD23 1 1
14 55887 1 1 226 LEU HG H -14.109 24.825 -16.792 1.00 . A A . 226 LEU HG 1 1
14 55888 1 1 226 LEU N N -10.535 23.431 -18.624 1.00 . A A . 226 LEU N 1 1
14 55889 1 1 226 LEU O O -11.435 21.400 -20.120 1.00 . A A . 226 LEU O 1 1
14 55890 1 1 227 SER C C -14.197 19.110 -19.657 1.00 . A A . 227 SER C 1 1
14 55891 1 1 227 SER CA C -12.775 19.131 -19.150 1.00 . A A . 227 SER CA 1 1
14 55892 1 1 227 SER CB C -12.561 17.916 -18.215 1.00 . A A . 227 SER CB 1 1
14 55893 1 1 227 SER H H -12.930 20.451 -17.496 1.00 . A A . 227 SER H 1 1
14 55894 1 1 227 SER HA H -12.079 19.030 -19.996 1.00 . A A . 227 SER HA 1 1
14 55895 1 1 227 SER HB2 H -11.554 17.959 -17.768 1.00 . A A . 227 SER HB2 1 1
14 55896 1 1 227 SER HB3 H -13.300 17.971 -17.403 1.00 . A A . 227 SER HB3 1 1
14 55897 1 1 227 SER HG H -12.109 16.513 -19.581 1.00 . A A . 227 SER HG 1 1
14 55898 1 1 227 SER N N -12.544 20.376 -18.420 1.00 . A A . 227 SER N 1 1
14 55899 1 1 227 SER O O -15.003 19.899 -19.190 1.00 . A A . 227 SER O 1 1
14 55900 1 1 227 SER OG O -12.759 16.669 -18.903 1.00 . A A . 227 SER OG 1 1
14 55901 1 1 228 GLN C C -16.823 17.589 -20.075 1.00 . A A . 228 GLN C 1 1
14 55902 1 1 228 GLN CA C -15.897 18.172 -21.120 1.00 . A A . 228 GLN CA 1 1
14 55903 1 1 228 GLN CB C -16.004 17.315 -22.412 1.00 . A A . 228 GLN CB 1 1
14 55904 1 1 228 GLN CD C -14.001 16.767 -23.870 1.00 . A A . 228 GLN CD 1 1
14 55905 1 1 228 GLN CG C -15.042 17.812 -23.536 1.00 . A A . 228 GLN CG 1 1
14 55906 1 1 228 GLN H H -13.859 17.561 -20.967 1.00 . A A . 228 GLN H 1 1
14 55907 1 1 228 GLN HA H -16.218 19.199 -21.371 1.00 . A A . 228 GLN HA 1 1
14 55908 1 1 228 GLN HB2 H -15.788 16.264 -22.160 1.00 . A A . 228 GLN HB2 1 1
14 55909 1 1 228 GLN HB3 H -17.049 17.356 -22.767 1.00 . A A . 228 GLN HB3 1 1
14 55910 1 1 228 GLN HE21 H -15.369 15.509 -24.754 1.00 . A A . 228 GLN HE21 1 1
14 55911 1 1 228 GLN HE22 H -13.742 14.935 -24.739 1.00 . A A . 228 GLN HE22 1 1
14 55912 1 1 228 GLN HG2 H -15.607 18.029 -24.459 1.00 . A A . 228 GLN HG2 1 1
14 55913 1 1 228 GLN HG3 H -14.543 18.750 -23.242 1.00 . A A . 228 GLN HG3 1 1
14 55914 1 1 228 GLN N N -14.530 18.211 -20.610 1.00 . A A . 228 GLN N 1 1
14 55915 1 1 228 GLN NE2 N -14.408 15.645 -24.507 1.00 . A A . 228 GLN NE2 1 1
14 55916 1 1 228 GLN O O -17.894 18.139 -19.872 1.00 . A A . 228 GLN O 1 1
14 55917 1 1 228 GLN OE1 O -12.836 16.956 -23.555 1.00 . A A . 228 GLN OE1 1 1
14 55918 1 1 229 ASP C C -17.690 16.635 -17.319 1.00 . A A . 229 ASP C 1 1
14 55919 1 1 229 ASP CA C -17.389 15.788 -18.533 1.00 . A A . 229 ASP CA 1 1
14 55920 1 1 229 ASP CB C -16.879 14.391 -18.098 1.00 . A A . 229 ASP CB 1 1
14 55921 1 1 229 ASP CG C -18.005 13.574 -17.513 1.00 . A A . 229 ASP CG 1 1
14 55922 1 1 229 ASP H H -15.533 16.070 -19.560 1.00 . A A . 229 ASP H 1 1
14 55923 1 1 229 ASP HA H -18.314 15.629 -19.113 1.00 . A A . 229 ASP HA 1 1
14 55924 1 1 229 ASP HB2 H -16.479 13.866 -18.982 1.00 . A A . 229 ASP HB2 1 1
14 55925 1 1 229 ASP HB3 H -16.069 14.508 -17.361 1.00 . A A . 229 ASP HB3 1 1
14 55926 1 1 229 ASP N N -16.442 16.467 -19.418 1.00 . A A . 229 ASP N 1 1
14 55927 1 1 229 ASP O O -18.851 16.765 -16.965 1.00 . A A . 229 ASP O 1 1
14 55928 1 1 229 ASP OD1 O -18.446 13.893 -16.376 1.00 . A A . 229 ASP OD1 1 1
14 55929 1 1 229 ASP OD2 O -18.463 12.610 -18.186 1.00 . A A . 229 ASP OD2 1 1
14 55930 1 1 230 ASP C C -17.992 19.141 -15.967 1.00 . A A . 230 ASP C 1 1
14 55931 1 1 230 ASP CA C -16.969 18.120 -15.538 1.00 . A A . 230 ASP CA 1 1
14 55932 1 1 230 ASP CB C -15.719 18.886 -15.032 1.00 . A A . 230 ASP CB 1 1
14 55933 1 1 230 ASP CG C -14.820 17.935 -14.289 1.00 . A A . 230 ASP CG 1 1
14 55934 1 1 230 ASP H H -15.719 17.098 -16.941 1.00 . A A . 230 ASP H 1 1
14 55935 1 1 230 ASP HA H -17.387 17.533 -14.703 1.00 . A A . 230 ASP HA 1 1
14 55936 1 1 230 ASP HB2 H -15.181 19.348 -15.877 1.00 . A A . 230 ASP HB2 1 1
14 55937 1 1 230 ASP HB3 H -16.030 19.695 -14.352 1.00 . A A . 230 ASP HB3 1 1
14 55938 1 1 230 ASP N N -16.671 17.230 -16.659 1.00 . A A . 230 ASP N 1 1
14 55939 1 1 230 ASP O O -18.935 19.374 -15.225 1.00 . A A . 230 ASP O 1 1
14 55940 1 1 230 ASP OD1 O -13.975 17.281 -14.952 1.00 . A A . 230 ASP OD1 1 1
14 55941 1 1 230 ASP OD2 O -14.955 17.834 -13.039 1.00 . A A . 230 ASP OD2 1 1
14 55942 1 1 231 ILE C C -20.079 20.331 -17.945 1.00 . A A . 231 ILE C 1 1
14 55943 1 1 231 ILE CA C -18.718 20.836 -17.541 1.00 . A A . 231 ILE CA 1 1
14 55944 1 1 231 ILE CB C -18.089 21.783 -18.599 1.00 . A A . 231 ILE CB 1 1
14 55945 1 1 231 ILE CD1 C -17.043 23.260 -16.693 1.00 . A A . 231 ILE CD1 1 1
14 55946 1 1 231 ILE CG1 C -16.819 22.481 -18.022 1.00 . A A . 231 ILE CG1 1 1
14 55947 1 1 231 ILE CG2 C -19.119 22.810 -19.144 1.00 . A A . 231 ILE CG2 1 1
14 55948 1 1 231 ILE H H -17.066 19.513 -17.769 1.00 . A A . 231 ILE H 1 1
14 55949 1 1 231 ILE HA H -18.890 21.426 -16.638 1.00 . A A . 231 ILE HA 1 1
14 55950 1 1 231 ILE HB H -17.783 21.180 -19.470 1.00 . A A . 231 ILE HB 1 1
14 55951 1 1 231 ILE HD11 H -16.237 23.975 -16.518 1.00 . A A . 231 ILE HD11 1 1
14 55952 1 1 231 ILE HD12 H -17.985 23.818 -16.694 1.00 . A A . 231 ILE HD12 1 1
14 55953 1 1 231 ILE HD13 H -17.037 22.574 -15.834 1.00 . A A . 231 ILE HD13 1 1
14 55954 1 1 231 ILE HG12 H -16.038 21.727 -17.843 1.00 . A A . 231 ILE HG12 1 1
14 55955 1 1 231 ILE HG13 H -16.440 23.152 -18.806 1.00 . A A . 231 ILE HG13 1 1
14 55956 1 1 231 ILE HG21 H -18.645 23.546 -19.813 1.00 . A A . 231 ILE HG21 1 1
14 55957 1 1 231 ILE HG22 H -19.904 22.282 -19.709 1.00 . A A . 231 ILE HG22 1 1
14 55958 1 1 231 ILE HG23 H -19.594 23.354 -18.323 1.00 . A A . 231 ILE HG23 1 1
14 55959 1 1 231 ILE N N -17.816 19.761 -17.154 1.00 . A A . 231 ILE N 1 1
14 55960 1 1 231 ILE O O -21.056 20.970 -17.590 1.00 . A A . 231 ILE O 1 1
14 55961 1 1 232 LYS C C -22.291 18.554 -17.643 1.00 . A A . 232 LYS C 1 1
14 55962 1 1 232 LYS CA C -21.560 18.721 -18.960 1.00 . A A . 232 LYS CA 1 1
14 55963 1 1 232 LYS CB C -21.603 17.441 -19.846 1.00 . A A . 232 LYS CB 1 1
14 55964 1 1 232 LYS CD C -21.478 14.875 -19.955 1.00 . A A . 232 LYS CD 1 1
14 55965 1 1 232 LYS CE C -21.808 13.549 -19.211 1.00 . A A . 232 LYS CE 1 1
14 55966 1 1 232 LYS CG C -21.605 16.119 -19.032 1.00 . A A . 232 LYS CG 1 1
14 55967 1 1 232 LYS H H -19.415 18.659 -18.943 1.00 . A A . 232 LYS H 1 1
14 55968 1 1 232 LYS HA H -22.041 19.535 -19.533 1.00 . A A . 232 LYS HA 1 1
14 55969 1 1 232 LYS HB2 H -22.536 17.455 -20.437 1.00 . A A . 232 LYS HB2 1 1
14 55970 1 1 232 LYS HB3 H -20.763 17.459 -20.559 1.00 . A A . 232 LYS HB3 1 1
14 55971 1 1 232 LYS HD2 H -22.148 14.972 -20.822 1.00 . A A . 232 LYS HD2 1 1
14 55972 1 1 232 LYS HD3 H -20.442 14.844 -20.336 1.00 . A A . 232 LYS HD3 1 1
14 55973 1 1 232 LYS HE2 H -21.355 12.711 -19.767 1.00 . A A . 232 LYS HE2 1 1
14 55974 1 1 232 LYS HE3 H -21.345 13.563 -18.210 1.00 . A A . 232 LYS HE3 1 1
14 55975 1 1 232 LYS HG2 H -20.766 16.106 -18.325 1.00 . A A . 232 LYS HG2 1 1
14 55976 1 1 232 LYS HG3 H -22.537 16.067 -18.450 1.00 . A A . 232 LYS HG3 1 1
14 55977 1 1 232 LYS HZ1 H -23.479 12.393 -18.573 1.00 . A A . 232 LYS HZ1 1 1
14 55978 1 1 232 LYS HZ2 H -23.732 13.219 -20.083 1.00 . A A . 232 LYS HZ2 1 1
14 55979 1 1 232 LYS HZ3 H -23.807 14.086 -18.585 1.00 . A A . 232 LYS HZ3 1 1
14 55980 1 1 232 LYS N N -20.210 19.195 -18.661 1.00 . A A . 232 LYS N 1 1
14 55981 1 1 232 LYS NZ N -23.270 13.310 -19.108 1.00 . A A . 232 LYS NZ 1 1
14 55982 1 1 232 LYS O O -23.485 18.799 -17.589 1.00 . A A . 232 LYS O 1 1
14 55983 1 1 233 GLY C C -22.738 19.339 -14.762 1.00 . A A . 233 GLY C 1 1
14 55984 1 1 233 GLY CA C -22.229 18.010 -15.262 1.00 . A A . 233 GLY CA 1 1
14 55985 1 1 233 GLY H H -20.603 17.938 -16.609 1.00 . A A . 233 GLY H 1 1
14 55986 1 1 233 GLY HA2 H -23.053 17.282 -15.351 1.00 . A A . 233 GLY HA2 1 1
14 55987 1 1 233 GLY HA3 H -21.523 17.620 -14.510 1.00 . A A . 233 GLY HA3 1 1
14 55988 1 1 233 GLY N N -21.581 18.150 -16.561 1.00 . A A . 233 GLY N 1 1
14 55989 1 1 233 GLY O O -23.927 19.438 -14.510 1.00 . A A . 233 GLY O 1 1
14 55990 1 1 234 ILE C C -23.488 22.194 -14.823 1.00 . A A . 234 ILE C 1 1
14 55991 1 1 234 ILE CA C -22.357 21.623 -13.999 1.00 . A A . 234 ILE CA 1 1
14 55992 1 1 234 ILE CB C -21.235 22.685 -13.758 1.00 . A A . 234 ILE CB 1 1
14 55993 1 1 234 ILE CD1 C -20.488 24.517 -12.058 1.00 . A A . 234 ILE CD1 1 1
14 55994 1 1 234 ILE CG1 C -21.670 23.750 -12.705 1.00 . A A . 234 ILE CG1 1 1
14 55995 1 1 234 ILE CG2 C -20.815 23.394 -15.078 1.00 . A A . 234 ILE CG2 1 1
14 55996 1 1 234 ILE H H -20.910 20.279 -14.845 1.00 . A A . 234 ILE H 1 1
14 55997 1 1 234 ILE HA H -22.763 21.331 -13.017 1.00 . A A . 234 ILE HA 1 1
14 55998 1 1 234 ILE HB H -20.362 22.152 -13.352 1.00 . A A . 234 ILE HB 1 1
14 55999 1 1 234 ILE HD11 H -19.866 23.828 -11.475 1.00 . A A . 234 ILE HD11 1 1
14 56000 1 1 234 ILE HD12 H -19.858 24.996 -12.815 1.00 . A A . 234 ILE HD12 1 1
14 56001 1 1 234 ILE HD13 H -20.877 25.295 -11.383 1.00 . A A . 234 ILE HD13 1 1
14 56002 1 1 234 ILE HG12 H -22.326 24.472 -13.207 1.00 . A A . 234 ILE HG12 1 1
14 56003 1 1 234 ILE HG13 H -22.242 23.290 -11.885 1.00 . A A . 234 ILE HG13 1 1
14 56004 1 1 234 ILE HG21 H -20.598 22.653 -15.845 1.00 . A A . 234 ILE HG21 1 1
14 56005 1 1 234 ILE HG22 H -21.610 24.051 -15.461 1.00 . A A . 234 ILE HG22 1 1
14 56006 1 1 234 ILE HG23 H -19.909 23.997 -14.936 1.00 . A A . 234 ILE HG23 1 1
14 56007 1 1 234 ILE N N -21.876 20.372 -14.596 1.00 . A A . 234 ILE N 1 1
14 56008 1 1 234 ILE O O -24.430 22.719 -14.252 1.00 . A A . 234 ILE O 1 1
14 56009 1 1 235 GLN C C -25.838 22.046 -16.632 1.00 . A A . 235 GLN C 1 1
14 56010 1 1 235 GLN CA C -24.496 22.633 -17.006 1.00 . A A . 235 GLN CA 1 1
14 56011 1 1 235 GLN CB C -24.245 22.352 -18.514 1.00 . A A . 235 GLN CB 1 1
14 56012 1 1 235 GLN CD C -22.707 22.854 -20.487 1.00 . A A . 235 GLN CD 1 1
14 56013 1 1 235 GLN CG C -23.093 23.229 -19.077 1.00 . A A . 235 GLN CG 1 1
14 56014 1 1 235 GLN H H -22.666 21.613 -16.614 1.00 . A A . 235 GLN H 1 1
14 56015 1 1 235 GLN HA H -24.543 23.723 -16.845 1.00 . A A . 235 GLN HA 1 1
14 56016 1 1 235 GLN HB2 H -24.019 21.280 -18.637 1.00 . A A . 235 GLN HB2 1 1
14 56017 1 1 235 GLN HB3 H -25.156 22.575 -19.094 1.00 . A A . 235 GLN HB3 1 1
14 56018 1 1 235 GLN HE21 H -21.398 24.426 -20.680 1.00 . A A . 235 GLN HE21 1 1
14 56019 1 1 235 GLN HE22 H -21.522 23.396 -22.059 1.00 . A A . 235 GLN HE22 1 1
14 56020 1 1 235 GLN HG2 H -23.408 24.285 -19.065 1.00 . A A . 235 GLN HG2 1 1
14 56021 1 1 235 GLN HG3 H -22.194 23.138 -18.451 1.00 . A A . 235 GLN HG3 1 1
14 56022 1 1 235 GLN N N -23.428 22.084 -16.169 1.00 . A A . 235 GLN N 1 1
14 56023 1 1 235 GLN NE2 N -21.802 23.626 -21.126 1.00 . A A . 235 GLN NE2 1 1
14 56024 1 1 235 GLN O O -26.829 22.746 -16.762 1.00 . A A . 235 GLN O 1 1
14 56025 1 1 235 GLN OE1 O -23.206 21.871 -21.014 1.00 . A A . 235 GLN OE1 1 1
14 56026 1 1 236 LYS C C -27.901 21.074 -14.803 1.00 . A A . 236 LYS C 1 1
14 56027 1 1 236 LYS CA C -27.213 20.201 -15.837 1.00 . A A . 236 LYS CA 1 1
14 56028 1 1 236 LYS CB C -27.117 18.703 -15.398 1.00 . A A . 236 LYS CB 1 1
14 56029 1 1 236 LYS CD C -28.137 18.352 -13.052 1.00 . A A . 236 LYS CD 1 1
14 56030 1 1 236 LYS CE C -28.017 18.777 -11.563 1.00 . A A . 236 LYS CE 1 1
14 56031 1 1 236 LYS CG C -26.827 18.518 -13.877 1.00 . A A . 236 LYS CG 1 1
14 56032 1 1 236 LYS H H -25.087 20.213 -16.072 1.00 . A A . 236 LYS H 1 1
14 56033 1 1 236 LYS HA H -27.802 20.228 -16.770 1.00 . A A . 236 LYS HA 1 1
14 56034 1 1 236 LYS HB2 H -28.060 18.185 -15.641 1.00 . A A . 236 LYS HB2 1 1
14 56035 1 1 236 LYS HB3 H -26.332 18.213 -15.998 1.00 . A A . 236 LYS HB3 1 1
14 56036 1 1 236 LYS HD2 H -28.958 18.938 -13.493 1.00 . A A . 236 LYS HD2 1 1
14 56037 1 1 236 LYS HD3 H -28.433 17.295 -13.123 1.00 . A A . 236 LYS HD3 1 1
14 56038 1 1 236 LYS HE2 H -28.123 19.867 -11.512 1.00 . A A . 236 LYS HE2 1 1
14 56039 1 1 236 LYS HE3 H -28.874 18.362 -11.016 1.00 . A A . 236 LYS HE3 1 1
14 56040 1 1 236 LYS HG2 H -26.208 17.619 -13.719 1.00 . A A . 236 LYS HG2 1 1
14 56041 1 1 236 LYS HG3 H -26.241 19.368 -13.517 1.00 . A A . 236 LYS HG3 1 1
14 56042 1 1 236 LYS HZ1 H -26.809 18.593 -9.828 1.00 . A A . 236 LYS HZ1 1 1
14 56043 1 1 236 LYS HZ2 H -25.891 18.928 -11.233 1.00 . A A . 236 LYS HZ2 1 1
14 56044 1 1 236 LYS HZ3 H -26.545 17.336 -11.012 1.00 . A A . 236 LYS HZ3 1 1
14 56045 1 1 236 LYS N N -25.909 20.774 -16.173 1.00 . A A . 236 LYS N 1 1
14 56046 1 1 236 LYS NZ N -26.758 18.384 -10.888 1.00 . A A . 236 LYS NZ 1 1
14 56047 1 1 236 LYS O O -29.116 21.180 -14.846 1.00 . A A . 236 LYS O 1 1
14 56048 1 1 237 LEU C C -28.053 23.935 -13.338 1.00 . A A . 237 LEU C 1 1
14 56049 1 1 237 LEU CA C -27.826 22.528 -12.838 1.00 . A A . 237 LEU CA 1 1
14 56050 1 1 237 LEU CB C -26.971 22.589 -11.539 1.00 . A A . 237 LEU CB 1 1
14 56051 1 1 237 LEU CD1 C -27.712 22.197 -9.094 1.00 . A A . 237 LEU CD1 1 1
14 56052 1 1 237 LEU CD2 C -27.266 24.563 -9.919 1.00 . A A . 237 LEU CD2 1 1
14 56053 1 1 237 LEU CG C -27.771 23.152 -10.316 1.00 . A A . 237 LEU CG 1 1
14 56054 1 1 237 LEU H H -26.165 21.668 -13.853 1.00 . A A . 237 LEU H 1 1
14 56055 1 1 237 LEU HA H -28.793 22.062 -12.584 1.00 . A A . 237 LEU HA 1 1
14 56056 1 1 237 LEU HB2 H -26.611 21.576 -11.315 1.00 . A A . 237 LEU HB2 1 1
14 56057 1 1 237 LEU HB3 H -26.068 23.185 -11.740 1.00 . A A . 237 LEU HB3 1 1
14 56058 1 1 237 LEU HD11 H -26.675 22.048 -8.771 1.00 . A A . 237 LEU HD11 1 1
14 56059 1 1 237 LEU HD12 H -28.143 21.222 -9.369 1.00 . A A . 237 LEU HD12 1 1
14 56060 1 1 237 LEU HD13 H -28.287 22.611 -8.251 1.00 . A A . 237 LEU HD13 1 1
14 56061 1 1 237 LEU HD21 H -27.377 25.235 -10.782 1.00 . A A . 237 LEU HD21 1 1
14 56062 1 1 237 LEU HD22 H -26.207 24.527 -9.632 1.00 . A A . 237 LEU HD22 1 1
14 56063 1 1 237 LEU HD23 H -27.845 24.963 -9.072 1.00 . A A . 237 LEU HD23 1 1
14 56064 1 1 237 LEU HG H -28.843 23.256 -10.558 1.00 . A A . 237 LEU HG 1 1
14 56065 1 1 237 LEU N N -27.166 21.715 -13.863 1.00 . A A . 237 LEU N 1 1
14 56066 1 1 237 LEU O O -29.107 24.490 -13.072 1.00 . A A . 237 LEU O 1 1
14 56067 1 1 238 TYR C C -28.043 25.970 -15.797 1.00 . A A . 238 TYR C 1 1
14 56068 1 1 238 TYR CA C -27.216 25.906 -14.530 1.00 . A A . 238 TYR CA 1 1
14 56069 1 1 238 TYR CB C -25.831 26.596 -14.698 1.00 . A A . 238 TYR CB 1 1
14 56070 1 1 238 TYR CD1 C -25.289 28.152 -12.741 1.00 . A A . 238 TYR CD1 1 1
14 56071 1 1 238 TYR CD2 C -24.611 25.851 -12.584 1.00 . A A . 238 TYR CD2 1 1
14 56072 1 1 238 TYR CE1 C -24.785 28.381 -11.459 1.00 . A A . 238 TYR CE1 1 1
14 56073 1 1 238 TYR CE2 C -24.032 26.098 -11.339 1.00 . A A . 238 TYR CE2 1 1
14 56074 1 1 238 TYR CG C -25.228 26.874 -13.310 1.00 . A A . 238 TYR CG 1 1
14 56075 1 1 238 TYR CZ C -24.164 27.352 -10.744 1.00 . A A . 238 TYR CZ 1 1
14 56076 1 1 238 TYR H H -26.256 24.023 -14.336 1.00 . A A . 238 TYR H 1 1
14 56077 1 1 238 TYR HA H -27.767 26.498 -13.779 1.00 . A A . 238 TYR HA 1 1
14 56078 1 1 238 TYR HB2 H -25.151 25.963 -15.289 1.00 . A A . 238 TYR HB2 1 1
14 56079 1 1 238 TYR HB3 H -25.950 27.545 -15.242 1.00 . A A . 238 TYR HB3 1 1
14 56080 1 1 238 TYR HD1 H -25.736 28.976 -13.289 1.00 . A A . 238 TYR HD1 1 1
14 56081 1 1 238 TYR HD2 H -24.581 24.849 -12.982 1.00 . A A . 238 TYR HD2 1 1
14 56082 1 1 238 TYR HE1 H -24.884 29.365 -11.020 1.00 . A A . 238 TYR HE1 1 1
14 56083 1 1 238 TYR HE2 H -23.485 25.320 -10.824 1.00 . A A . 238 TYR HE2 1 1
14 56084 1 1 238 TYR HH H -24.174 28.208 -8.976 1.00 . A A . 238 TYR HH 1 1
14 56085 1 1 238 TYR N N -27.072 24.529 -14.059 1.00 . A A . 238 TYR N 1 1
14 56086 1 1 238 TYR O O -28.313 27.077 -16.234 1.00 . A A . 238 TYR O 1 1
14 56087 1 1 238 TYR OH O -23.678 27.550 -9.451 1.00 . A A . 238 TYR OH 1 1
14 56088 1 1 239 GLY C C -30.353 23.746 -17.539 1.00 . A A . 239 GLY C 1 1
14 56089 1 1 239 GLY CA C -29.364 24.890 -17.552 1.00 . A A . 239 GLY CA 1 1
14 56090 1 1 239 GLY H H -28.186 23.923 -16.090 1.00 . A A . 239 GLY H 1 1
14 56091 1 1 239 GLY HA2 H -29.958 25.817 -17.571 1.00 . A A . 239 GLY HA2 1 1
14 56092 1 1 239 GLY HA3 H -28.748 24.853 -18.466 1.00 . A A . 239 GLY HA3 1 1
14 56093 1 1 239 GLY N N -28.473 24.831 -16.395 1.00 . A A . 239 GLY N 1 1
14 56094 1 1 239 GLY O O -30.673 23.247 -18.606 1.00 . A A . 239 GLY O 1 1
14 56095 1 1 240 LYS C C -32.242 21.962 -14.865 1.00 . A A . 240 LYS C 1 1
14 56096 1 1 240 LYS CA C -31.788 22.193 -16.296 1.00 . A A . 240 LYS CA 1 1
14 56097 1 1 240 LYS CB C -31.129 20.898 -16.868 1.00 . A A . 240 LYS CB 1 1
14 56098 1 1 240 LYS CD C -31.275 18.917 -18.515 1.00 . A A . 240 LYS CD 1 1
14 56099 1 1 240 LYS CE C -29.974 19.093 -19.353 1.00 . A A . 240 LYS CE 1 1
14 56100 1 1 240 LYS CG C -31.908 20.263 -18.057 1.00 . A A . 240 LYS CG 1 1
14 56101 1 1 240 LYS H H -30.597 23.772 -15.492 1.00 . A A . 240 LYS H 1 1
14 56102 1 1 240 LYS HA H -32.683 22.469 -16.876 1.00 . A A . 240 LYS HA 1 1
14 56103 1 1 240 LYS HB2 H -30.108 21.135 -17.190 1.00 . A A . 240 LYS HB2 1 1
14 56104 1 1 240 LYS HB3 H -31.041 20.138 -16.075 1.00 . A A . 240 LYS HB3 1 1
14 56105 1 1 240 LYS HD2 H -31.067 18.305 -17.624 1.00 . A A . 240 LYS HD2 1 1
14 56106 1 1 240 LYS HD3 H -32.001 18.356 -19.128 1.00 . A A . 240 LYS HD3 1 1
14 56107 1 1 240 LYS HE2 H -30.251 19.362 -20.387 1.00 . A A . 240 LYS HE2 1 1
14 56108 1 1 240 LYS HE3 H -29.348 19.910 -18.964 1.00 . A A . 240 LYS HE3 1 1
14 56109 1 1 240 LYS HG2 H -32.942 20.070 -17.729 1.00 . A A . 240 LYS HG2 1 1
14 56110 1 1 240 LYS HG3 H -31.954 20.957 -18.911 1.00 . A A . 240 LYS HG3 1 1
14 56111 1 1 240 LYS HZ1 H -28.295 17.945 -19.986 1.00 . A A . 240 LYS HZ1 1 1
14 56112 1 1 240 LYS HZ2 H -29.729 16.995 -19.667 1.00 . A A . 240 LYS HZ2 1 1
14 56113 1 1 240 LYS HZ3 H -28.778 17.640 -18.352 1.00 . A A . 240 LYS HZ3 1 1
14 56114 1 1 240 LYS N N -30.854 23.323 -16.351 1.00 . A A . 240 LYS N 1 1
14 56115 1 1 240 LYS NZ N -29.160 17.854 -19.341 1.00 . A A . 240 LYS NZ 1 1
14 56116 1 1 240 LYS O O -31.796 22.683 -13.987 1.00 . A A . 240 LYS O 1 1
14 56117 1 1 241 ARG C C -32.406 20.365 -12.334 1.00 . A A . 241 ARG C 1 1
14 56118 1 1 241 ARG CA C -33.577 20.677 -13.252 1.00 . A A . 241 ARG CA 1 1
14 56119 1 1 241 ARG CB C -34.639 19.523 -13.171 1.00 . A A . 241 ARG CB 1 1
14 56120 1 1 241 ARG CD C -37.005 18.811 -12.369 1.00 . A A . 241 ARG CD 1 1
14 56121 1 1 241 ARG CG C -35.998 19.984 -12.565 1.00 . A A . 241 ARG CG 1 1
14 56122 1 1 241 ARG CZ C -38.897 19.299 -13.863 1.00 . A A . 241 ARG CZ 1 1
14 56123 1 1 241 ARG H H -33.468 20.408 -15.374 1.00 . A A . 241 ARG H 1 1
14 56124 1 1 241 ARG HA H -34.027 21.613 -12.881 1.00 . A A . 241 ARG HA 1 1
14 56125 1 1 241 ARG HB2 H -34.854 19.086 -14.157 1.00 . A A . 241 ARG HB2 1 1
14 56126 1 1 241 ARG HB3 H -34.237 18.704 -12.550 1.00 . A A . 241 ARG HB3 1 1
14 56127 1 1 241 ARG HD2 H -36.441 17.891 -12.138 1.00 . A A . 241 ARG HD2 1 1
14 56128 1 1 241 ARG HD3 H -37.649 18.964 -11.487 1.00 . A A . 241 ARG HD3 1 1
14 56129 1 1 241 ARG HE H -37.598 17.758 -14.140 1.00 . A A . 241 ARG HE 1 1
14 56130 1 1 241 ARG HG2 H -35.808 20.441 -11.581 1.00 . A A . 241 ARG HG2 1 1
14 56131 1 1 241 ARG HG3 H -36.438 20.754 -13.217 1.00 . A A . 241 ARG HG3 1 1
14 56132 1 1 241 ARG HH11 H -38.740 20.704 -12.373 1.00 . A A . 241 ARG HH11 1 1
14 56133 1 1 241 ARG HH12 H -40.109 20.894 -13.457 1.00 . A A . 241 ARG HH12 1 1
14 56134 1 1 241 ARG HH21 H -39.379 18.118 -15.468 1.00 . A A . 241 ARG HH21 1 1
14 56135 1 1 241 ARG HH22 H -40.459 19.481 -15.176 1.00 . A A . 241 ARG HH22 1 1
14 56136 1 1 241 ARG N N -33.118 20.958 -14.617 1.00 . A A . 241 ARG N 1 1
14 56137 1 1 241 ARG NE N -37.839 18.575 -13.552 1.00 . A A . 241 ARG NE 1 1
14 56138 1 1 241 ARG NH1 N -39.270 20.361 -13.184 1.00 . A A . 241 ARG NH1 1 1
14 56139 1 1 241 ARG NH2 N -39.622 18.945 -14.902 1.00 . A A . 241 ARG NH2 1 1
14 56140 1 1 241 ARG O O -31.301 20.163 -12.813 1.00 . A A . 241 ARG O 1 1
14 56141 1 1 242 SER C C -31.487 18.448 -9.952 1.00 . A A . 242 SER C 1 1
14 56142 1 1 242 SER CA C -31.608 19.957 -10.035 1.00 . A A . 242 SER CA 1 1
14 56143 1 1 242 SER CB C -32.032 20.539 -8.659 1.00 . A A . 242 SER CB 1 1
14 56144 1 1 242 SER H H -33.578 20.464 -10.651 1.00 . A A . 242 SER H 1 1
14 56145 1 1 242 SER HA H -30.639 20.393 -10.328 1.00 . A A . 242 SER HA 1 1
14 56146 1 1 242 SER HB2 H -31.257 20.372 -7.894 1.00 . A A . 242 SER HB2 1 1
14 56147 1 1 242 SER HB3 H -32.183 21.627 -8.763 1.00 . A A . 242 SER HB3 1 1
14 56148 1 1 242 SER HG H -33.604 20.225 -7.440 1.00 . A A . 242 SER HG 1 1
14 56149 1 1 242 SER N N -32.652 20.310 -11.002 1.00 . A A . 242 SER N 1 1
14 56150 1 1 242 SER O O -32.199 17.785 -10.692 1.00 . A A . 242 SER O 1 1
14 56151 1 1 242 SER OG O -33.265 19.906 -8.271 1.00 . A A . 242 SER OG 1 1
14 56152 1 1 243 ASN C C -30.649 16.015 -7.466 1.00 . A A . 243 ASN C 1 1
14 56153 1 1 243 ASN CA C -30.509 16.430 -8.916 1.00 . A A . 243 ASN CA 1 1
14 56154 1 1 243 ASN CB C -29.122 15.888 -9.372 1.00 . A A . 243 ASN CB 1 1
14 56155 1 1 243 ASN CG C -29.005 15.637 -10.854 1.00 . A A . 243 ASN CG 1 1
14 56156 1 1 243 ASN H H -30.011 18.449 -8.507 1.00 . A A . 243 ASN H 1 1
14 56157 1 1 243 ASN HA H -31.308 15.914 -9.475 1.00 . A A . 243 ASN HA 1 1
14 56158 1 1 243 ASN HB2 H -28.335 16.586 -9.047 1.00 . A A . 243 ASN HB2 1 1
14 56159 1 1 243 ASN HB3 H -28.916 14.913 -8.900 1.00 . A A . 243 ASN HB3 1 1
14 56160 1 1 243 ASN HD21 H -27.109 14.855 -10.678 1.00 . A A . 243 ASN HD21 1 1
14 56161 1 1 243 ASN HD22 H -27.740 14.899 -12.283 1.00 . A A . 243 ASN HD22 1 1
14 56162 1 1 243 ASN N N -30.614 17.886 -9.074 1.00 . A A . 243 ASN N 1 1
14 56163 1 1 243 ASN ND2 N -27.856 15.087 -11.307 1.00 . A A . 243 ASN ND2 1 1
14 56164 1 1 243 ASN O O -30.445 16.837 -6.587 1.00 . A A . 243 ASN O 1 1
14 56165 1 1 243 ASN OD1 O -29.933 15.921 -11.596 1.00 . A A . 243 ASN OD1 1 1
14 56166 1 1 244 SER C C -29.674 13.296 -5.704 1.00 . A A . 244 SER C 1 1
14 56167 1 1 244 SER CA C -30.937 14.120 -5.903 1.00 . A A . 244 SER CA 1 1
14 56168 1 1 244 SER CB C -32.192 13.229 -5.723 1.00 . A A . 244 SER CB 1 1
14 56169 1 1 244 SER H H -31.189 14.113 -8.010 1.00 . A A . 244 SER H 1 1
14 56170 1 1 244 SER HA H -30.980 14.905 -5.128 1.00 . A A . 244 SER HA 1 1
14 56171 1 1 244 SER HB2 H -32.174 12.404 -6.454 1.00 . A A . 244 SER HB2 1 1
14 56172 1 1 244 SER HB3 H -32.198 12.803 -4.705 1.00 . A A . 244 SER HB3 1 1
14 56173 1 1 244 SER HG H -34.177 13.571 -5.837 1.00 . A A . 244 SER HG 1 1
14 56174 1 1 244 SER N N -30.967 14.714 -7.241 1.00 . A A . 244 SER N 1 1
14 56175 1 1 244 SER O O -29.098 13.388 -4.632 1.00 . A A . 244 SER O 1 1
14 56176 1 1 244 SER OG O -33.358 14.048 -5.930 1.00 . A A . 244 SER OG 1 1
14 56177 1 1 245 ARG C C -26.841 12.414 -5.958 1.00 . A A . 245 ARG C 1 1
14 56178 1 1 245 ARG CA C -28.011 11.680 -6.581 1.00 . A A . 245 ARG CA 1 1
14 56179 1 1 245 ARG CB C -27.533 11.073 -7.946 1.00 . A A . 245 ARG CB 1 1
14 56180 1 1 245 ARG CD C -26.764 8.597 -7.427 1.00 . A A . 245 ARG CD 1 1
14 56181 1 1 245 ARG CG C -27.790 9.543 -8.135 1.00 . A A . 245 ARG CG 1 1
14 56182 1 1 245 ARG CZ C -26.303 7.512 -5.271 1.00 . A A . 245 ARG CZ 1 1
14 56183 1 1 245 ARG H H -29.784 12.375 -7.532 1.00 . A A . 245 ARG H 1 1
14 56184 1 1 245 ARG HA H -28.268 10.872 -5.884 1.00 . A A . 245 ARG HA 1 1
14 56185 1 1 245 ARG HB2 H -28.039 11.613 -8.762 1.00 . A A . 245 ARG HB2 1 1
14 56186 1 1 245 ARG HB3 H -26.459 11.255 -8.116 1.00 . A A . 245 ARG HB3 1 1
14 56187 1 1 245 ARG HD2 H -26.765 7.633 -7.964 1.00 . A A . 245 ARG HD2 1 1
14 56188 1 1 245 ARG HD3 H -25.763 9.045 -7.527 1.00 . A A . 245 ARG HD3 1 1
14 56189 1 1 245 ARG HE H -27.977 8.586 -5.657 1.00 . A A . 245 ARG HE 1 1
14 56190 1 1 245 ARG HG2 H -28.823 9.283 -7.855 1.00 . A A . 245 ARG HG2 1 1
14 56191 1 1 245 ARG HG3 H -27.690 9.349 -9.218 1.00 . A A . 245 ARG HG3 1 1
14 56192 1 1 245 ARG HH11 H -24.779 7.208 -6.614 1.00 . A A . 245 ARG HH11 1 1
14 56193 1 1 245 ARG HH12 H -24.565 6.458 -5.038 1.00 . A A . 245 ARG HH12 1 1
14 56194 1 1 245 ARG HH21 H -27.601 7.583 -3.687 1.00 . A A . 245 ARG HH21 1 1
14 56195 1 1 245 ARG HH22 H -26.143 6.621 -3.435 1.00 . A A . 245 ARG HH22 1 1
14 56196 1 1 245 ARG N N -29.234 12.489 -6.706 1.00 . A A . 245 ARG N 1 1
14 56197 1 1 245 ARG NE N -27.078 8.255 -6.036 1.00 . A A . 245 ARG NE 1 1
14 56198 1 1 245 ARG NH1 N -25.145 7.032 -5.671 1.00 . A A . 245 ARG NH1 1 1
14 56199 1 1 245 ARG NH2 N -26.705 7.226 -4.053 1.00 . A A . 245 ARG NH2 1 1
14 56200 1 1 245 ARG O O -26.866 13.628 -5.842 1.00 . A A . 245 ARG O 1 1
14 56201 1 1 246 LYS C C -23.375 11.571 -5.394 1.00 . A A . 246 LYS C 1 1
14 56202 1 1 246 LYS CA C -24.644 12.193 -4.852 1.00 . A A . 246 LYS CA 1 1
14 56203 1 1 246 LYS CB C -24.859 12.004 -3.321 1.00 . A A . 246 LYS CB 1 1
14 56204 1 1 246 LYS CD C -23.620 9.962 -2.293 1.00 . A A . 246 LYS CD 1 1
14 56205 1 1 246 LYS CE C -23.685 8.450 -1.914 1.00 . A A . 246 LYS CE 1 1
14 56206 1 1 246 LYS CG C -24.962 10.519 -2.841 1.00 . A A . 246 LYS CG 1 1
14 56207 1 1 246 LYS H H -25.807 10.657 -5.723 1.00 . A A . 246 LYS H 1 1
14 56208 1 1 246 LYS HA H -24.564 13.274 -5.062 1.00 . A A . 246 LYS HA 1 1
14 56209 1 1 246 LYS HB2 H -24.063 12.523 -2.762 1.00 . A A . 246 LYS HB2 1 1
14 56210 1 1 246 LYS HB3 H -25.807 12.519 -3.090 1.00 . A A . 246 LYS HB3 1 1
14 56211 1 1 246 LYS HD2 H -22.829 10.134 -3.041 1.00 . A A . 246 LYS HD2 1 1
14 56212 1 1 246 LYS HD3 H -23.378 10.541 -1.389 1.00 . A A . 246 LYS HD3 1 1
14 56213 1 1 246 LYS HE2 H -24.672 8.039 -2.169 1.00 . A A . 246 LYS HE2 1 1
14 56214 1 1 246 LYS HE3 H -22.942 7.887 -2.505 1.00 . A A . 246 LYS HE3 1 1
14 56215 1 1 246 LYS HG2 H -25.699 10.454 -2.022 1.00 . A A . 246 LYS HG2 1 1
14 56216 1 1 246 LYS HG3 H -25.315 9.863 -3.647 1.00 . A A . 246 LYS HG3 1 1
14 56217 1 1 246 LYS HZ1 H -24.184 8.695 0.145 1.00 . A A . 246 LYS HZ1 1 1
14 56218 1 1 246 LYS HZ2 H -22.475 8.536 -0.155 1.00 . A A . 246 LYS HZ2 1 1
14 56219 1 1 246 LYS HZ3 H -23.510 7.141 -0.240 1.00 . A A . 246 LYS HZ3 1 1
14 56220 1 1 246 LYS N N -25.797 11.642 -5.563 1.00 . A A . 246 LYS N 1 1
14 56221 1 1 246 LYS NZ N -23.450 8.196 -0.473 1.00 . A A . 246 LYS NZ 1 1
14 56222 1 1 246 LYS O O -23.474 10.518 -6.005 1.00 . A A . 246 LYS O 1 1
14 56223 1 1 247 LYS C C -19.868 11.694 -4.811 1.00 . A A . 247 LYS C 1 1
14 56224 1 1 247 LYS CA C -20.958 11.772 -5.851 1.00 . A A . 247 LYS CA 1 1
14 56225 1 1 247 LYS CB C -20.546 12.803 -6.939 1.00 . A A . 247 LYS CB 1 1
14 56226 1 1 247 LYS CD C -21.270 14.000 -9.099 1.00 . A A . 247 LYS CD 1 1
14 56227 1 1 247 LYS CE C -22.169 13.929 -10.364 1.00 . A A . 247 LYS CE 1 1
14 56228 1 1 247 LYS CG C -21.518 12.791 -8.151 1.00 . A A . 247 LYS CG 1 1
14 56229 1 1 247 LYS H H -22.162 13.064 -4.668 1.00 . A A . 247 LYS H 1 1
14 56230 1 1 247 LYS HA H -21.063 10.782 -6.324 1.00 . A A . 247 LYS HA 1 1
14 56231 1 1 247 LYS HB2 H -20.529 13.807 -6.483 1.00 . A A . 247 LYS HB2 1 1
14 56232 1 1 247 LYS HB3 H -19.528 12.580 -7.303 1.00 . A A . 247 LYS HB3 1 1
14 56233 1 1 247 LYS HD2 H -21.492 14.932 -8.555 1.00 . A A . 247 LYS HD2 1 1
14 56234 1 1 247 LYS HD3 H -20.211 14.030 -9.407 1.00 . A A . 247 LYS HD3 1 1
14 56235 1 1 247 LYS HE2 H -21.848 13.073 -10.982 1.00 . A A . 247 LYS HE2 1 1
14 56236 1 1 247 LYS HE3 H -23.217 13.762 -10.067 1.00 . A A . 247 LYS HE3 1 1
14 56237 1 1 247 LYS HG2 H -21.388 11.846 -8.704 1.00 . A A . 247 LYS HG2 1 1
14 56238 1 1 247 LYS HG3 H -22.556 12.836 -7.787 1.00 . A A . 247 LYS HG3 1 1
14 56239 1 1 247 LYS HZ1 H -21.081 15.396 -11.461 1.00 . A A . 247 LYS HZ1 1 1
14 56240 1 1 247 LYS HZ2 H -22.482 16.019 -10.611 1.00 . A A . 247 LYS HZ2 1 1
14 56241 1 1 247 LYS HZ3 H -22.688 15.092 -12.067 1.00 . A A . 247 LYS HZ3 1 1
14 56242 1 1 247 LYS N N -22.198 12.220 -5.207 1.00 . A A . 247 LYS N 1 1
14 56243 1 1 247 LYS NZ N -22.097 15.173 -11.164 1.00 . A A . 247 LYS NZ 1 1
14 56244 1 1 247 LYS O O -19.164 10.704 -4.681 1.00 . A A . 247 LYS O 1 1
14 56245 2 2 1 CA CA CA -15.223 31.437 3.707 1.00 . B A . 301 CA CA 1 1
14 56246 3 2 1 CA CA CA -0.199 15.513 1.996 1.00 . C A . 302 CA CA 1 1
14 56247 4 3 1 ZN ZN ZN -7.721 24.094 7.549 1.00 . D A . 303 ZN ZN 1 1
14 56248 5 3 1 ZN ZN ZN -11.104 16.389 -4.879 1.00 . E A . 304 ZN ZN 1 1
14 56249 6 4 1 SGN C1 C -8.713 6.542 9.715 1.00 . F A . 305 SGN C1 1 1
14 56250 6 4 1 SGN C2 C -7.429 5.685 9.622 1.00 . F A . 305 SGN C2 1 1
14 56251 6 4 1 SGN C3 C -6.313 6.245 10.537 1.00 . F A . 305 SGN C3 1 1
14 56252 6 4 1 SGN C4 C -6.156 7.768 10.280 1.00 . F A . 305 SGN C4 1 1
14 56253 6 4 1 SGN C5 C -7.529 8.449 10.515 1.00 . F A . 305 SGN C5 1 1
14 56254 6 4 1 SGN C6 C -7.464 9.993 10.339 1.00 . F A . 305 SGN C6 1 1
14 56255 6 4 1 SGN H1 H -9.446 6.224 8.957 1.00 . F A . 305 SGN H1 1 1
14 56256 6 4 1 SGN H2 H -7.075 5.703 8.575 1.00 . F A . 305 SGN H2 1 1
14 56257 6 4 1 SGN H3 H -6.608 6.083 11.588 1.00 . F A . 305 SGN H3 1 1
14 56258 6 4 1 SGN H4 H -5.911 7.953 9.220 1.00 . F A . 305 SGN H4 1 1
14 56259 6 4 1 SGN H5 H -7.850 8.218 11.543 1.00 . F A . 305 SGN H5 1 1
14 56260 6 4 1 SGN H61 H -7.563 10.226 9.270 1.00 . F A . 305 SGN H61 1 1
14 56261 6 4 1 SGN H62 H -6.502 10.407 10.668 1.00 . F A . 305 SGN H62 1 1
14 56262 6 4 1 SGN HN H -7.058 3.614 9.742 1.00 . F A . 305 SGN HN 1 1
14 56263 6 4 1 SGN HO3 H -4.402 5.708 10.865 1.00 . F A . 305 SGN HO3 1 1
14 56264 6 4 1 SGN N N -7.693 4.318 10.057 1.00 . F A . 305 SGN N 1 1
14 56265 6 4 1 SGN O1S O -8.324 4.310 12.516 1.00 . F A . 305 SGN O1S 1 1
14 56266 6 4 1 SGN O2S O -10.108 4.662 10.963 1.00 . F A . 305 SGN O2S 1 1
14 56267 6 4 1 SGN O3 O -5.113 5.498 10.269 1.00 . F A . 305 SGN O3 1 1
14 56268 6 4 1 SGN O3S O -9.069 2.435 11.171 1.00 . F A . 305 SGN O3S 1 1
14 56269 6 4 1 SGN O4 O -5.207 8.384 11.179 1.00 . F A . 305 SGN O4 1 1
14 56270 6 4 1 SGN O4S O -9.346 9.592 12.934 1.00 . F A . 305 SGN O4S 1 1
14 56271 6 4 1 SGN O5 O -8.472 7.944 9.554 1.00 . F A . 305 SGN O5 1 1
14 56272 6 4 1 SGN O5S O -7.203 10.745 12.959 1.00 . F A . 305 SGN O5S 1 1
14 56273 6 4 1 SGN O6 O -8.547 10.684 11.003 1.00 . F A . 305 SGN O6 1 1
14 56274 6 4 1 SGN O6S O -9.270 12.001 12.778 1.00 . F A . 305 SGN O6S 1 1
14 56275 6 4 1 SGN S1 S -8.933 3.874 11.274 1.00 . F A . 305 SGN S1 1 1
14 56276 6 4 1 SGN S2 S -8.586 10.753 12.514 1.00 . F A . 305 SGN S2 1 1
14 56277 7 5 1 IDS C1 C -3.818 8.259 10.799 1.00 . G A . 306 IDS C1 1 1
14 56278 7 5 1 IDS C2 C -3.176 9.656 11.000 1.00 . G A . 306 IDS C2 1 1
14 56279 7 5 1 IDS C3 C -3.048 9.962 12.518 1.00 . G A . 306 IDS C3 1 1
14 56280 7 5 1 IDS C4 C -2.356 8.797 13.283 1.00 . G A . 306 IDS C4 1 1
14 56281 7 5 1 IDS C5 C -3.059 7.456 12.939 1.00 . G A . 306 IDS C5 1 1
14 56282 7 5 1 IDS C6 C -2.345 6.300 13.595 1.00 . G A . 306 IDS C6 1 1
14 56283 7 5 1 IDS H1 H -3.697 7.964 9.750 1.00 . G A . 306 IDS H1 1 1
14 56284 7 5 1 IDS H2 H -3.827 10.428 10.562 1.00 . G A . 306 IDS H2 1 1
14 56285 7 5 1 IDS H3 H -2.465 10.888 12.643 1.00 . G A . 306 IDS H3 1 1
14 56286 7 5 1 IDS H4 H -2.506 8.926 14.372 1.00 . G A . 306 IDS H4 1 1
14 56287 7 5 1 IDS H5 H -4.088 7.433 13.336 1.00 . G A . 306 IDS H5 1 1
14 56288 7 5 1 IDS HO3 H -4.980 9.596 12.990 1.00 . G A . 306 IDS HO3 1 1
14 56289 7 5 1 IDS O1S O -2.811 9.498 8.184 1.00 . G A . 306 IDS O1S 1 1
14 56290 7 5 1 IDS O2 O -1.884 9.719 10.365 1.00 . G A . 306 IDS O2 1 1
14 56291 7 5 1 IDS O2S O -2.068 11.636 9.041 1.00 . G A . 306 IDS O2S 1 1
14 56292 7 5 1 IDS O3 O -4.330 10.282 13.089 1.00 . G A . 306 IDS O3 1 1
14 56293 7 5 1 IDS O3S O -0.448 9.890 8.547 1.00 . G A . 306 IDS O3S 1 1
14 56294 7 5 1 IDS O4 O -0.934 8.748 12.967 1.00 . G A . 306 IDS O4 1 1
14 56295 7 5 1 IDS O5 O -3.103 7.236 11.518 1.00 . G A . 306 IDS O5 1 1
14 56296 7 5 1 IDS O61 O -1.739 6.496 14.683 1.00 . G A . 306 IDS O61 1 1
14 56297 7 5 1 IDS O62 O -2.384 5.176 13.024 1.00 . G A . 306 IDS O62 1 1
14 56298 7 5 1 IDS S S -1.803 10.215 8.936 1.00 . G A . 306 IDS S 1 1
14 56299 8 4 1 SGN C1 C -0.116 9.663 13.749 1.00 . H A . 307 SGN C1 1 1
14 56300 8 4 1 SGN C2 C 0.845 10.516 12.877 1.00 . H A . 307 SGN C2 1 1
14 56301 8 4 1 SGN C3 C 2.140 9.773 12.471 1.00 . H A . 307 SGN C3 1 1
14 56302 8 4 1 SGN C4 C 2.788 9.176 13.749 1.00 . H A . 307 SGN C4 1 1
14 56303 8 4 1 SGN C5 C 1.732 8.192 14.335 1.00 . H A . 307 SGN C5 1 1
14 56304 8 4 1 SGN C6 C 2.273 7.442 15.579 1.00 . H A . 307 SGN C6 1 1
14 56305 8 4 1 SGN H1 H -0.742 10.397 14.282 1.00 . H A . 307 SGN H1 1 1
14 56306 8 4 1 SGN H2 H 1.141 11.407 13.458 1.00 . H A . 307 SGN H2 1 1
14 56307 8 4 1 SGN H3 H 1.898 8.959 11.768 1.00 . H A . 307 SGN H3 1 1
14 56308 8 4 1 SGN H4 H 2.888 9.959 14.514 1.00 . H A . 307 SGN H4 1 1
14 56309 8 4 1 SGN H5 H 1.440 7.439 13.584 1.00 . H A . 307 SGN H5 1 1
14 56310 8 4 1 SGN H61 H 3.206 6.911 15.334 1.00 . H A . 307 SGN H61 1 1
14 56311 8 4 1 SGN H62 H 1.516 6.697 15.878 1.00 . H A . 307 SGN H62 1 1
14 56312 8 4 1 SGN HN H -0.391 10.256 11.209 1.00 . H A . 307 SGN HN 1 1
14 56313 8 4 1 SGN HO3 H 3.273 11.414 12.258 1.00 . H A . 307 SGN HO3 1 1
14 56314 8 4 1 SGN N N 0.199 10.927 11.648 1.00 . H A . 307 SGN N 1 1
14 56315 8 4 1 SGN O1S O 1.593 13.117 11.621 1.00 . H A . 307 SGN O1S 1 1
14 56316 8 4 1 SGN O2S O 0.983 12.042 9.497 1.00 . H A . 307 SGN O2S 1 1
14 56317 8 4 1 SGN O3 O 2.977 10.676 11.736 1.00 . H A . 307 SGN O3 1 1
14 56318 8 4 1 SGN O3S O -0.707 13.143 10.785 1.00 . H A . 307 SGN O3S 1 1
14 56319 8 4 1 SGN O4 O 4.083 8.544 13.537 1.00 . H A . 307 SGN O4 1 1
14 56320 8 4 1 SGN O4S O 1.894 6.898 18.361 1.00 . H A . 307 SGN O4S 1 1
14 56321 8 4 1 SGN O5 O 0.583 8.948 14.791 1.00 . H A . 307 SGN O5 1 1
14 56322 8 4 1 SGN O5S O 4.217 7.244 17.706 1.00 . H A . 307 SGN O5S 1 1
14 56323 8 4 1 SGN O6 O 2.476 8.393 16.644 1.00 . H A . 307 SGN O6 1 1
14 56324 8 4 1 SGN O6S O 2.988 9.010 18.834 1.00 . H A . 307 SGN O6S 1 1
14 56325 8 4 1 SGN S1 S 0.575 12.467 10.821 1.00 . H A . 307 SGN S1 1 1
14 56326 8 4 1 SGN S2 S 2.925 7.844 17.975 1.00 . H A . 307 SGN S2 1 1
14 56327 9 5 1 IDS C1 C 5.196 9.463 13.356 1.00 . I A . 308 IDS C1 1 1
14 56328 9 5 1 IDS C2 C 6.551 8.799 13.735 1.00 . I A . 308 IDS C2 1 1
14 56329 9 5 1 IDS C3 C 7.092 7.900 12.590 1.00 . I A . 308 IDS C3 1 1
14 56330 9 5 1 IDS C4 C 7.056 8.645 11.224 1.00 . I A . 308 IDS C4 1 1
14 56331 9 5 1 IDS C5 C 5.612 9.149 11.009 1.00 . I A . 308 IDS C5 1 1
14 56332 9 5 1 IDS C6 C 5.523 9.839 9.671 1.00 . I A . 308 IDS C6 1 1
14 56333 9 5 1 IDS H1 H 5.071 10.319 14.031 1.00 . I A . 308 IDS H1 1 1
14 56334 9 5 1 IDS H2 H 6.417 8.158 14.624 1.00 . I A . 308 IDS H2 1 1
14 56335 9 5 1 IDS H3 H 8.127 7.605 12.841 1.00 . I A . 308 IDS H3 1 1
14 56336 9 5 1 IDS H4 H 7.276 7.944 10.399 1.00 . I A . 308 IDS H4 1 1
14 56337 9 5 1 IDS H5 H 4.892 8.314 11.003 1.00 . I A . 308 IDS H5 1 1
14 56338 9 5 1 IDS HO3 H 6.584 6.077 11.906 1.00 . I A . 308 IDS HO3 1 1
14 56339 9 5 1 IDS O1S O 8.445 9.245 16.097 1.00 . I A . 308 IDS O1S 1 1
14 56340 9 5 1 IDS O2 O 7.543 9.807 14.021 1.00 . I A . 308 IDS O2 1 1
14 56341 9 5 1 IDS O2S O 6.378 10.505 15.986 1.00 . I A . 308 IDS O2S 1 1
14 56342 9 5 1 IDS O3 O 6.282 6.711 12.548 1.00 . I A . 308 IDS O3 1 1
14 56343 9 5 1 IDS O3S O 8.458 11.533 15.284 1.00 . I A . 308 IDS O3S 1 1
14 56344 9 5 1 IDS O4 O 7.967 9.778 11.207 1.00 . I A . 308 IDS O4 1 1
14 56345 9 5 1 IDS O5 O 5.285 10.074 12.057 1.00 . I A . 308 IDS O5 1 1
14 56346 9 5 1 IDS O61 O 5.744 9.156 8.633 1.00 . I A . 308 IDS O61 1 1
14 56347 9 5 1 IDS O62 O 5.230 11.064 9.640 1.00 . I A . 308 IDS O62 1 1
14 56348 9 5 1 IDS S S 7.706 10.305 15.442 1.00 . I A . 308 IDS S 1 1
14 56349 10 4 1 SGN C1 C 9.298 9.466 10.718 1.00 . J A . 309 SGN C1 1 1
14 56350 10 4 1 SGN C2 C 10.373 10.337 11.426 1.00 . J A . 309 SGN C2 1 1
14 56351 10 4 1 SGN C3 C 10.438 11.771 10.855 1.00 . J A . 309 SGN C3 1 1
14 56352 10 4 1 SGN C4 C 10.619 11.665 9.313 1.00 . J A . 309 SGN C4 1 1
14 56353 10 4 1 SGN C5 C 9.337 10.952 8.793 1.00 . J A . 309 SGN C5 1 1
14 56354 10 4 1 SGN C6 C 9.292 10.926 7.245 1.00 . J A . 309 SGN C6 1 1
14 56355 10 4 1 SGN H1 H 9.553 8.426 10.976 1.00 . J A . 309 SGN H1 1 1
14 56356 10 4 1 SGN H2 H 11.364 9.873 11.280 1.00 . J A . 309 SGN H2 1 1
14 56357 10 4 1 SGN H3 H 9.488 12.279 11.094 1.00 . J A . 309 SGN H3 1 1
14 56358 10 4 1 SGN H4 H 11.437 10.971 9.055 1.00 . J A . 309 SGN H4 1 1
14 56359 10 4 1 SGN H5 H 8.418 11.467 9.125 1.00 . J A . 309 SGN H5 1 1
14 56360 10 4 1 SGN H61 H 8.448 10.284 6.939 1.00 . J A . 309 SGN H61 1 1
14 56361 10 4 1 SGN H62 H 10.224 10.490 6.856 1.00 . J A . 309 SGN H62 1 1
14 56362 10 4 1 SGN HN H 9.124 10.376 13.125 1.00 . J A . 309 SGN HN 1 1
14 56363 10 4 1 SGN HO3 H 11.507 13.409 11.317 1.00 . J A . 309 SGN HO3 1 1
14 56364 10 4 1 SGN N N 10.082 10.422 12.848 1.00 . J A . 309 SGN N 1 1
14 56365 10 4 1 SGN O1S O 12.611 10.513 13.420 1.00 . J A . 309 SGN O1S 1 1
14 56366 10 4 1 SGN O2S O 10.995 9.891 15.184 1.00 . J A . 309 SGN O2S 1 1
14 56367 10 4 1 SGN O3 O 11.494 12.481 11.527 1.00 . J A . 309 SGN O3 1 1
14 56368 10 4 1 SGN O3S O 11.103 12.148 14.408 1.00 . J A . 309 SGN O3S 1 1
14 56369 10 4 1 SGN O4 O 10.898 12.962 8.715 1.00 . J A . 309 SGN O4 1 1
14 56370 10 4 1 SGN O4S O 7.685 11.693 4.958 1.00 . J A . 309 SGN O4S 1 1
14 56371 10 4 1 SGN O5 O 9.355 9.586 9.276 1.00 . J A . 309 SGN O5 1 1
14 56372 10 4 1 SGN O5S O 8.788 13.848 5.065 1.00 . J A . 309 SGN O5S 1 1
14 56373 10 4 1 SGN O6 O 9.092 12.264 6.749 1.00 . J A . 309 SGN O6 1 1
14 56374 10 4 1 SGN O6S O 10.100 11.845 4.671 1.00 . J A . 309 SGN O6S 1 1
14 56375 10 4 1 SGN S1 S 11.341 10.757 14.075 1.00 . J A . 309 SGN S1 1 1
14 56376 10 4 1 SGN S2 S 8.906 12.416 5.260 1.00 . J A . 309 SGN S2 1 1
14 56377 11 5 1 IDS C1 C 12.306 13.335 8.747 1.00 . K A . 310 IDS C1 1 1
14 56378 11 5 1 IDS C2 C 12.979 13.180 7.351 1.00 . K A . 310 IDS C2 1 1
14 56379 11 5 1 IDS C3 C 12.579 14.357 6.423 1.00 . K A . 310 IDS C3 1 1
14 56380 11 5 1 IDS C4 C 12.824 15.717 7.130 1.00 . K A . 310 IDS C4 1 1
14 56381 11 5 1 IDS C5 C 12.049 15.712 8.466 1.00 . K A . 310 IDS C5 1 1
14 56382 11 5 1 IDS C6 C 12.277 17.037 9.146 1.00 . K A . 310 IDS C6 1 1
14 56383 11 5 1 IDS H1 H 12.867 12.720 9.461 1.00 . K A . 310 IDS H1 1 1
14 56384 11 5 1 IDS H2 H 12.612 12.258 6.870 1.00 . K A . 310 IDS H2 1 1
14 56385 11 5 1 IDS H3 H 13.182 14.293 5.498 1.00 . K A . 310 IDS H3 1 1
14 56386 11 5 1 IDS H4 H 12.385 16.536 6.530 1.00 . K A . 310 IDS H4 1 1
14 56387 11 5 1 IDS H5 H 10.967 15.592 8.288 1.00 . K A . 310 IDS H5 1 1
14 56388 11 5 1 IDS HO3 H 10.887 14.868 5.466 1.00 . K A . 310 IDS HO3 1 1
14 56389 11 5 1 IDS O1S O 14.902 11.603 9.143 1.00 . K A . 310 IDS O1S 1 1
14 56390 11 5 1 IDS O2 O 14.424 13.164 7.418 1.00 . K A . 310 IDS O2 1 1
14 56391 11 5 1 IDS O2S O 16.548 12.226 7.492 1.00 . K A . 310 IDS O2S 1 1
14 56392 11 5 1 IDS O3 O 11.194 14.204 6.075 1.00 . K A . 310 IDS O3 1 1
14 56393 11 5 1 IDS O3S O 14.641 10.888 6.833 1.00 . K A . 310 IDS O3S 1 1
14 56394 11 5 1 IDS O4 O 14.245 15.915 7.363 1.00 . K A . 310 IDS O4 1 1
14 56395 11 5 1 IDS O5 O 12.519 14.647 9.306 1.00 . K A . 310 IDS O5 1 1
14 56396 11 5 1 IDS O61 O 13.043 17.080 10.148 1.00 . K A . 310 IDS O61 1 1
14 56397 11 5 1 IDS O62 O 11.690 18.052 8.682 1.00 . K A . 310 IDS O62 1 1
14 56398 11 5 1 IDS S S 15.164 11.886 7.748 1.00 . K A . 310 IDS S 1 1
14 56399 12 4 1 SGN C1 C 14.885 16.731 6.350 1.00 . L A . 311 SGN C1 1 1
14 56400 12 4 1 SGN C2 C 16.412 16.446 6.226 1.00 . L A . 311 SGN C2 1 1
14 56401 12 4 1 SGN C3 C 17.278 17.191 7.272 1.00 . L A . 311 SGN C3 1 1
14 56402 12 4 1 SGN C4 C 16.818 18.672 7.351 1.00 . L A . 311 SGN C4 1 1
14 56403 12 4 1 SGN C5 C 15.321 18.642 7.761 1.00 . L A . 311 SGN C5 1 1
14 56404 12 4 1 SGN C6 C 14.792 20.051 8.141 1.00 . L A . 311 SGN C6 1 1
14 56405 12 4 1 SGN H1 H 14.462 16.474 5.364 1.00 . L A . 311 SGN H1 1 1
14 56406 12 4 1 SGN H2 H 16.752 16.795 5.234 1.00 . L A . 311 SGN H2 1 1
14 56407 12 4 1 SGN H3 H 17.137 16.703 8.252 1.00 . L A . 311 SGN H3 1 1
14 56408 12 4 1 SGN H4 H 16.809 19.129 6.348 1.00 . L A . 311 SGN H4 1 1
14 56409 12 4 1 SGN H5 H 15.174 18.007 8.650 1.00 . L A . 311 SGN H5 1 1
14 56410 12 4 1 SGN H61 H 15.366 20.414 9.004 1.00 . L A . 311 SGN H61 1 1
14 56411 12 4 1 SGN H62 H 13.742 19.985 8.476 1.00 . L A . 311 SGN H62 1 1
14 56412 12 4 1 SGN HN H 16.038 14.497 6.950 1.00 . L A . 311 SGN HN 1 1
14 56413 12 4 1 SGN HO3 H 19.254 17.444 7.546 1.00 . L A . 311 SGN HO3 1 1
14 56414 12 4 1 SGN N N 16.648 15.016 6.351 1.00 . L A . 311 SGN N 1 1
14 56415 12 4 1 SGN O1S O 17.428 13.077 4.882 1.00 . L A . 311 SGN O1S 1 1
14 56416 12 4 1 SGN O2S O 18.808 13.712 6.717 1.00 . L A . 311 SGN O2S 1 1
14 56417 12 4 1 SGN O3 O 18.664 17.063 6.904 1.00 . L A . 311 SGN O3 1 1
14 56418 12 4 1 SGN O3S O 18.696 15.184 4.761 1.00 . L A . 311 SGN O3S 1 1
14 56419 12 4 1 SGN O4 O 17.678 19.414 8.262 1.00 . L A . 311 SGN O4 1 1
14 56420 12 4 1 SGN O4S O 15.031 20.288 4.881 1.00 . L A . 311 SGN O4S 1 1
14 56421 12 4 1 SGN O5 O 14.582 18.115 6.635 1.00 . L A . 311 SGN O5 1 1
14 56422 12 4 1 SGN O5S O 12.953 20.151 6.142 1.00 . L A . 311 SGN O5S 1 1
14 56423 12 4 1 SGN O6 O 14.930 21.040 7.099 1.00 . L A . 311 SGN O6 1 1
14 56424 12 4 1 SGN O6S O 13.828 22.308 5.492 1.00 . L A . 311 SGN O6S 1 1
14 56425 12 4 1 SGN S1 S 18.038 14.190 5.584 1.00 . L A . 311 SGN S1 1 1
14 56426 12 4 1 SGN S2 S 14.134 20.932 5.820 1.00 . L A . 311 SGN S2 1 1
14 56427 13 5 1 IDS C1 C 18.778 20.112 7.614 1.00 . M A . 312 IDS C1 1 1
14 56428 13 5 1 IDS C2 C 18.480 21.635 7.565 1.00 . M A . 312 IDS C2 1 1
14 56429 13 5 1 IDS C3 C 18.724 22.282 8.956 1.00 . M A . 312 IDS C3 1 1
14 56430 13 5 1 IDS C4 C 20.131 21.896 9.462 1.00 . M A . 312 IDS C4 1 1
14 56431 13 5 1 IDS C5 C 20.255 20.356 9.509 1.00 . M A . 312 IDS C5 1 1
14 56432 13 5 1 IDS C6 C 21.649 20.004 9.963 1.00 . M A . 312 IDS C6 1 1
14 56433 13 5 1 IDS H1 H 18.945 19.767 6.579 1.00 . M A . 312 IDS H1 1 1
14 56434 13 5 1 IDS H2 H 17.429 21.754 7.258 1.00 . M A . 312 IDS H2 1 1
14 56435 13 5 1 IDS H3 H 18.684 23.384 8.908 1.00 . M A . 312 IDS H3 1 1
14 56436 13 5 1 IDS H4 H 20.302 22.325 10.464 1.00 . M A . 312 IDS H4 1 1
14 56437 13 5 1 IDS H5 H 19.517 19.917 10.202 1.00 . M A . 312 IDS H5 1 1
14 56438 13 5 1 IDS HO3 H 16.881 22.135 9.726 1.00 . M A . 312 IDS HO3 1 1
14 56439 13 5 1 IDS O1S O 18.096 24.255 6.738 1.00 . M A . 312 IDS O1S 1 1
14 56440 13 5 1 IDS O2 O 19.343 22.229 6.572 1.00 . M A . 312 IDS O2 1 1
14 56441 13 5 1 IDS O2S O 18.050 22.869 4.747 1.00 . M A . 312 IDS O2S 1 1
14 56442 13 5 1 IDS O3 O 17.761 21.837 9.928 1.00 . M A . 312 IDS O3 1 1
14 56443 13 5 1 IDS O3S O 20.077 24.069 5.349 1.00 . M A . 312 IDS O3S 1 1
14 56444 13 5 1 IDS O4 O 21.125 22.430 8.580 1.00 . M A . 312 IDS O4 1 1
14 56445 13 5 1 IDS O5 O 20.066 19.820 8.190 1.00 . M A . 312 IDS O5 1 1
14 56446 13 5 1 IDS O61 O 22.550 19.893 9.086 1.00 . M A . 312 IDS O61 1 1
14 56447 13 5 1 IDS O62 O 21.858 19.834 11.195 1.00 . M A . 312 IDS O62 1 1
14 56448 13 5 1 IDS S S 18.856 23.439 5.809 1.00 . M A . 312 IDS S 1 1
15 56449 1 1 1 PRO C C 1.139 -3.786 -7.006 1.00 . A A . 1 PRO C 1 1
15 56450 1 1 1 PRO CA C 0.283 -4.534 -8.001 1.00 . A A . 1 PRO CA 1 1
15 56451 1 1 1 PRO CB C 1.032 -5.624 -8.808 1.00 . A A . 1 PRO CB 1 1
15 56452 1 1 1 PRO CD C 0.435 -3.895 -10.395 1.00 . A A . 1 PRO CD 1 1
15 56453 1 1 1 PRO CG C 1.581 -4.872 -10.045 1.00 . A A . 1 PRO CG 1 1
15 56454 1 1 1 PRO HA H -0.611 -4.959 -7.527 1.00 . A A . 1 PRO HA 1 1
15 56455 1 1 1 PRO HB2 H 1.811 -6.136 -8.221 1.00 . A A . 1 PRO HB2 1 1
15 56456 1 1 1 PRO HB3 H 0.305 -6.376 -9.160 1.00 . A A . 1 PRO HB3 1 1
15 56457 1 1 1 PRO HD2 H 0.780 -2.986 -10.910 1.00 . A A . 1 PRO HD2 1 1
15 56458 1 1 1 PRO HD3 H -0.348 -4.392 -10.989 1.00 . A A . 1 PRO HD3 1 1
15 56459 1 1 1 PRO HG2 H 2.478 -4.299 -9.760 1.00 . A A . 1 PRO HG2 1 1
15 56460 1 1 1 PRO HG3 H 1.840 -5.544 -10.880 1.00 . A A . 1 PRO HG3 1 1
15 56461 1 1 1 PRO N N -0.075 -3.617 -9.067 1.00 . A A . 1 PRO N 1 1
15 56462 1 1 1 PRO O O 2.314 -3.604 -7.281 1.00 . A A . 1 PRO O 1 1
15 56463 1 1 2 GLN C C 1.433 -3.458 -3.611 1.00 . A A . 2 GLN C 1 1
15 56464 1 1 2 GLN CA C 1.337 -2.603 -4.856 1.00 . A A . 2 GLN CA 1 1
15 56465 1 1 2 GLN CB C 0.632 -1.251 -4.538 1.00 . A A . 2 GLN CB 1 1
15 56466 1 1 2 GLN CD C 2.291 0.283 -5.716 1.00 . A A . 2 GLN CD 1 1
15 56467 1 1 2 GLN CG C 1.612 -0.054 -4.406 1.00 . A A . 2 GLN CG 1 1
15 56468 1 1 2 GLN H H -0.391 -3.531 -5.640 1.00 . A A . 2 GLN H 1 1
15 56469 1 1 2 GLN HA H 2.359 -2.403 -5.217 1.00 . A A . 2 GLN HA 1 1
15 56470 1 1 2 GLN HB2 H -0.093 -1.009 -5.332 1.00 . A A . 2 GLN HB2 1 1
15 56471 1 1 2 GLN HB3 H 0.073 -1.349 -3.597 1.00 . A A . 2 GLN HB3 1 1
15 56472 1 1 2 GLN HE21 H 3.591 1.615 -4.846 1.00 . A A . 2 GLN HE21 1 1
15 56473 1 1 2 GLN HE22 H 3.761 1.424 -6.553 1.00 . A A . 2 GLN HE22 1 1
15 56474 1 1 2 GLN HG2 H 1.051 0.834 -4.074 1.00 . A A . 2 GLN HG2 1 1
15 56475 1 1 2 GLN HG3 H 2.369 -0.279 -3.639 1.00 . A A . 2 GLN HG3 1 1
15 56476 1 1 2 GLN N N 0.569 -3.347 -5.856 1.00 . A A . 2 GLN N 1 1
15 56477 1 1 2 GLN NE2 N 3.297 1.183 -5.700 1.00 . A A . 2 GLN NE2 1 1
15 56478 1 1 2 GLN O O 0.576 -4.308 -3.424 1.00 . A A . 2 GLN O 1 1
15 56479 1 1 2 GLN OE1 O 1.917 -0.250 -6.749 1.00 . A A . 2 GLN OE1 1 1
15 56480 1 1 3 GLU C C 1.564 -3.547 -0.487 1.00 . A A . 3 GLU C 1 1
15 56481 1 1 3 GLU CA C 2.559 -4.028 -1.518 1.00 . A A . 3 GLU CA 1 1
15 56482 1 1 3 GLU CB C 3.985 -3.942 -0.906 1.00 . A A . 3 GLU CB 1 1
15 56483 1 1 3 GLU CD C 5.082 -6.105 -1.684 1.00 . A A . 3 GLU CD 1 1
15 56484 1 1 3 GLU CG C 5.063 -4.599 -1.812 1.00 . A A . 3 GLU CG 1 1
15 56485 1 1 3 GLU H H 3.129 -2.528 -2.924 1.00 . A A . 3 GLU H 1 1
15 56486 1 1 3 GLU HA H 2.332 -5.083 -1.733 1.00 . A A . 3 GLU HA 1 1
15 56487 1 1 3 GLU HB2 H 4.218 -2.875 -0.755 1.00 . A A . 3 GLU HB2 1 1
15 56488 1 1 3 GLU HB3 H 4.004 -4.431 0.082 1.00 . A A . 3 GLU HB3 1 1
15 56489 1 1 3 GLU HG2 H 4.903 -4.328 -2.868 1.00 . A A . 3 GLU HG2 1 1
15 56490 1 1 3 GLU HG3 H 6.052 -4.212 -1.517 1.00 . A A . 3 GLU HG3 1 1
15 56491 1 1 3 GLU N N 2.454 -3.247 -2.750 1.00 . A A . 3 GLU N 1 1
15 56492 1 1 3 GLU O O 1.201 -4.357 0.350 1.00 . A A . 3 GLU O 1 1
15 56493 1 1 3 GLU OE1 O 6.107 -6.653 -1.193 1.00 . A A . 3 GLU OE1 1 1
15 56494 1 1 3 GLU OE2 O 4.081 -6.765 -2.075 1.00 . A A . 3 GLU OE2 1 1
15 56495 1 1 4 ALA C C -0.913 -2.806 0.795 1.00 . A A . 4 ALA C 1 1
15 56496 1 1 4 ALA CA C 0.166 -1.787 0.487 1.00 . A A . 4 ALA CA 1 1
15 56497 1 1 4 ALA CB C -0.477 -0.445 0.050 1.00 . A A . 4 ALA CB 1 1
15 56498 1 1 4 ALA H H 1.454 -1.612 -1.194 1.00 . A A . 4 ALA H 1 1
15 56499 1 1 4 ALA HA H 0.730 -1.568 1.406 1.00 . A A . 4 ALA HA 1 1
15 56500 1 1 4 ALA HB1 H -0.912 -0.549 -0.950 1.00 . A A . 4 ALA HB1 1 1
15 56501 1 1 4 ALA HB2 H -1.266 -0.148 0.759 1.00 . A A . 4 ALA HB2 1 1
15 56502 1 1 4 ALA HB3 H 0.278 0.355 0.009 1.00 . A A . 4 ALA HB3 1 1
15 56503 1 1 4 ALA N N 1.118 -2.267 -0.516 1.00 . A A . 4 ALA N 1 1
15 56504 1 1 4 ALA O O -1.298 -2.915 1.949 1.00 . A A . 4 ALA O 1 1
15 56505 1 1 5 GLY C C -2.000 -5.676 0.919 1.00 . A A . 5 GLY C 1 1
15 56506 1 1 5 GLY CA C -2.485 -4.520 0.078 1.00 . A A . 5 GLY CA 1 1
15 56507 1 1 5 GLY H H -1.089 -3.482 -1.152 1.00 . A A . 5 GLY H 1 1
15 56508 1 1 5 GLY HA2 H -3.286 -3.987 0.605 1.00 . A A . 5 GLY HA2 1 1
15 56509 1 1 5 GLY HA3 H -2.930 -4.923 -0.842 1.00 . A A . 5 GLY HA3 1 1
15 56510 1 1 5 GLY N N -1.416 -3.566 -0.207 1.00 . A A . 5 GLY N 1 1
15 56511 1 1 5 GLY O O -2.739 -6.112 1.789 1.00 . A A . 5 GLY O 1 1
15 56512 1 1 6 GLY C C 0.491 -6.952 2.679 1.00 . A A . 6 GLY C 1 1
15 56513 1 1 6 GLY CA C -0.273 -7.337 1.433 1.00 . A A . 6 GLY CA 1 1
15 56514 1 1 6 GLY H H -0.178 -5.799 -0.034 1.00 . A A . 6 GLY H 1 1
15 56515 1 1 6 GLY HA2 H -1.095 -8.006 1.729 1.00 . A A . 6 GLY HA2 1 1
15 56516 1 1 6 GLY HA3 H 0.399 -7.924 0.786 1.00 . A A . 6 GLY HA3 1 1
15 56517 1 1 6 GLY N N -0.774 -6.192 0.670 1.00 . A A . 6 GLY N 1 1
15 56518 1 1 6 GLY O O 1.295 -7.760 3.119 1.00 . A A . 6 GLY O 1 1
15 56519 1 1 7 MET C C 0.238 -6.056 5.702 1.00 . A A . 7 MET C 1 1
15 56520 1 1 7 MET CA C 0.967 -5.428 4.532 1.00 . A A . 7 MET CA 1 1
15 56521 1 1 7 MET CB C 1.054 -3.890 4.727 1.00 . A A . 7 MET CB 1 1
15 56522 1 1 7 MET CE C 3.489 -0.848 3.480 1.00 . A A . 7 MET CE 1 1
15 56523 1 1 7 MET CG C 1.934 -3.193 3.667 1.00 . A A . 7 MET CG 1 1
15 56524 1 1 7 MET H H -0.415 -5.118 2.939 1.00 . A A . 7 MET H 1 1
15 56525 1 1 7 MET HA H 1.997 -5.818 4.516 1.00 . A A . 7 MET HA 1 1
15 56526 1 1 7 MET HB2 H 0.035 -3.469 4.709 1.00 . A A . 7 MET HB2 1 1
15 56527 1 1 7 MET HB3 H 1.528 -3.658 5.692 1.00 . A A . 7 MET HB3 1 1
15 56528 1 1 7 MET HE1 H 4.246 -1.286 4.147 1.00 . A A . 7 MET HE1 1 1
15 56529 1 1 7 MET HE2 H 3.682 -1.160 2.443 1.00 . A A . 7 MET HE2 1 1
15 56530 1 1 7 MET HE3 H 3.535 0.248 3.549 1.00 . A A . 7 MET HE3 1 1
15 56531 1 1 7 MET HG2 H 2.976 -3.540 3.742 1.00 . A A . 7 MET HG2 1 1
15 56532 1 1 7 MET HG3 H 1.562 -3.413 2.659 1.00 . A A . 7 MET HG3 1 1
15 56533 1 1 7 MET N N 0.268 -5.762 3.287 1.00 . A A . 7 MET N 1 1
15 56534 1 1 7 MET O O -0.816 -6.637 5.494 1.00 . A A . 7 MET O 1 1
15 56535 1 1 7 MET SD S 1.839 -1.402 4.006 1.00 . A A . 7 MET SD 1 1
15 56536 1 1 8 SER C C -1.294 -6.135 8.266 1.00 . A A . 8 SER C 1 1
15 56537 1 1 8 SER CA C 0.147 -6.560 8.106 1.00 . A A . 8 SER CA 1 1
15 56538 1 1 8 SER CB C 0.921 -6.184 9.397 1.00 . A A . 8 SER CB 1 1
15 56539 1 1 8 SER H H 1.676 -5.512 7.076 1.00 . A A . 8 SER H 1 1
15 56540 1 1 8 SER HA H 0.189 -7.654 7.976 1.00 . A A . 8 SER HA 1 1
15 56541 1 1 8 SER HB2 H 0.722 -5.125 9.627 1.00 . A A . 8 SER HB2 1 1
15 56542 1 1 8 SER HB3 H 0.593 -6.796 10.254 1.00 . A A . 8 SER HB3 1 1
15 56543 1 1 8 SER HG H 2.858 -6.158 9.914 1.00 . A A . 8 SER HG 1 1
15 56544 1 1 8 SER N N 0.788 -5.953 6.938 1.00 . A A . 8 SER N 1 1
15 56545 1 1 8 SER O O -1.736 -5.233 7.573 1.00 . A A . 8 SER O 1 1
15 56546 1 1 8 SER OG O 2.324 -6.391 9.162 1.00 . A A . 8 SER OG 1 1
15 56547 1 1 9 GLU C C -3.663 -5.045 9.717 1.00 . A A . 9 GLU C 1 1
15 56548 1 1 9 GLU CA C -3.473 -6.492 9.307 1.00 . A A . 9 GLU CA 1 1
15 56549 1 1 9 GLU CB C -4.169 -7.526 10.241 1.00 . A A . 9 GLU CB 1 1
15 56550 1 1 9 GLU CD C -6.215 -8.952 10.470 1.00 . A A . 9 GLU CD 1 1
15 56551 1 1 9 GLU CG C -5.714 -7.582 10.079 1.00 . A A . 9 GLU CG 1 1
15 56552 1 1 9 GLU H H -1.644 -7.498 9.764 1.00 . A A . 9 GLU H 1 1
15 56553 1 1 9 GLU HA H -3.891 -6.647 8.301 1.00 . A A . 9 GLU HA 1 1
15 56554 1 1 9 GLU HB2 H -3.783 -8.521 9.961 1.00 . A A . 9 GLU HB2 1 1
15 56555 1 1 9 GLU HB3 H -3.894 -7.340 11.291 1.00 . A A . 9 GLU HB3 1 1
15 56556 1 1 9 GLU HG2 H -6.196 -6.812 10.701 1.00 . A A . 9 GLU HG2 1 1
15 56557 1 1 9 GLU HG3 H -6.008 -7.404 9.033 1.00 . A A . 9 GLU HG3 1 1
15 56558 1 1 9 GLU N N -2.045 -6.785 9.186 1.00 . A A . 9 GLU N 1 1
15 56559 1 1 9 GLU O O -4.485 -4.369 9.123 1.00 . A A . 9 GLU O 1 1
15 56560 1 1 9 GLU OE1 O -6.126 -9.298 11.677 1.00 . A A . 9 GLU OE1 1 1
15 56561 1 1 9 GLU OE2 O -6.688 -9.700 9.570 1.00 . A A . 9 GLU OE2 1 1
15 56562 1 1 10 LEU C C -2.820 -2.227 9.846 1.00 . A A . 10 LEU C 1 1
15 56563 1 1 10 LEU CA C -2.970 -3.111 11.067 1.00 . A A . 10 LEU CA 1 1
15 56564 1 1 10 LEU CB C -1.872 -2.701 12.108 1.00 . A A . 10 LEU CB 1 1
15 56565 1 1 10 LEU CD1 C -1.418 -3.135 14.607 1.00 . A A . 10 LEU CD1 1 1
15 56566 1 1 10 LEU CD2 C -2.702 -1.051 13.891 1.00 . A A . 10 LEU CD2 1 1
15 56567 1 1 10 LEU CG C -2.412 -2.546 13.567 1.00 . A A . 10 LEU CG 1 1
15 56568 1 1 10 LEU H H -2.276 -5.143 11.209 1.00 . A A . 10 LEU H 1 1
15 56569 1 1 10 LEU HA H -3.977 -2.915 11.471 1.00 . A A . 10 LEU HA 1 1
15 56570 1 1 10 LEU HB2 H -1.046 -3.429 12.070 1.00 . A A . 10 LEU HB2 1 1
15 56571 1 1 10 LEU HB3 H -1.413 -1.742 11.818 1.00 . A A . 10 LEU HB3 1 1
15 56572 1 1 10 LEU HD11 H -1.283 -4.217 14.445 1.00 . A A . 10 LEU HD11 1 1
15 56573 1 1 10 LEU HD12 H -1.799 -2.990 15.630 1.00 . A A . 10 LEU HD12 1 1
15 56574 1 1 10 LEU HD13 H -0.438 -2.641 14.522 1.00 . A A . 10 LEU HD13 1 1
15 56575 1 1 10 LEU HD21 H -3.387 -0.616 13.146 1.00 . A A . 10 LEU HD21 1 1
15 56576 1 1 10 LEU HD22 H -1.767 -0.467 13.883 1.00 . A A . 10 LEU HD22 1 1
15 56577 1 1 10 LEU HD23 H -3.161 -0.946 14.886 1.00 . A A . 10 LEU HD23 1 1
15 56578 1 1 10 LEU HG H -3.351 -3.114 13.691 1.00 . A A . 10 LEU HG 1 1
15 56579 1 1 10 LEU N N -2.896 -4.537 10.711 1.00 . A A . 10 LEU N 1 1
15 56580 1 1 10 LEU O O -3.685 -1.404 9.589 1.00 . A A . 10 LEU O 1 1
15 56581 1 1 11 GLN C C -2.668 -1.652 6.965 1.00 . A A . 11 GLN C 1 1
15 56582 1 1 11 GLN CA C -1.523 -1.467 7.938 1.00 . A A . 11 GLN CA 1 1
15 56583 1 1 11 GLN CB C -0.178 -1.727 7.211 1.00 . A A . 11 GLN CB 1 1
15 56584 1 1 11 GLN CD C 1.346 -1.812 9.254 1.00 . A A . 11 GLN CD 1 1
15 56585 1 1 11 GLN CG C 1.053 -1.126 7.940 1.00 . A A . 11 GLN CG 1 1
15 56586 1 1 11 GLN H H -1.029 -3.054 9.301 1.00 . A A . 11 GLN H 1 1
15 56587 1 1 11 GLN HA H -1.538 -0.422 8.293 1.00 . A A . 11 GLN HA 1 1
15 56588 1 1 11 GLN HB2 H -0.059 -2.814 7.103 1.00 . A A . 11 GLN HB2 1 1
15 56589 1 1 11 GLN HB3 H -0.231 -1.271 6.209 1.00 . A A . 11 GLN HB3 1 1
15 56590 1 1 11 GLN HE21 H 2.519 -3.282 8.413 1.00 . A A . 11 GLN HE21 1 1
15 56591 1 1 11 GLN HE22 H 2.362 -3.349 10.130 1.00 . A A . 11 GLN HE22 1 1
15 56592 1 1 11 GLN HG2 H 1.935 -1.219 7.287 1.00 . A A . 11 GLN HG2 1 1
15 56593 1 1 11 GLN HG3 H 0.894 -0.049 8.115 1.00 . A A . 11 GLN HG3 1 1
15 56594 1 1 11 GLN N N -1.715 -2.358 9.083 1.00 . A A . 11 GLN N 1 1
15 56595 1 1 11 GLN NE2 N 2.139 -2.906 9.260 1.00 . A A . 11 GLN NE2 1 1
15 56596 1 1 11 GLN O O -3.252 -0.670 6.534 1.00 . A A . 11 GLN O 1 1
15 56597 1 1 11 GLN OE1 O 0.857 -1.359 10.277 1.00 . A A . 11 GLN OE1 1 1
15 56598 1 1 12 TRP C C -5.376 -2.409 6.214 1.00 . A A . 12 TRP C 1 1
15 56599 1 1 12 TRP CA C -4.151 -3.146 5.727 1.00 . A A . 12 TRP CA 1 1
15 56600 1 1 12 TRP CB C -4.496 -4.656 5.674 1.00 . A A . 12 TRP CB 1 1
15 56601 1 1 12 TRP CD1 C -6.940 -5.405 5.688 1.00 . A A . 12 TRP CD1 1 1
15 56602 1 1 12 TRP CD2 C -6.210 -4.751 3.618 1.00 . A A . 12 TRP CD2 1 1
15 56603 1 1 12 TRP CE2 C -7.507 -5.224 3.573 1.00 . A A . 12 TRP CE2 1 1
15 56604 1 1 12 TRP CE3 C -5.554 -4.260 2.493 1.00 . A A . 12 TRP CE3 1 1
15 56605 1 1 12 TRP CG C -5.844 -4.935 5.067 1.00 . A A . 12 TRP CG 1 1
15 56606 1 1 12 TRP CH2 C -7.511 -4.956 1.209 1.00 . A A . 12 TRP CH2 1 1
15 56607 1 1 12 TRP CZ2 C -8.204 -5.323 2.370 1.00 . A A . 12 TRP CZ2 1 1
15 56608 1 1 12 TRP CZ3 C -6.228 -4.391 1.273 1.00 . A A . 12 TRP CZ3 1 1
15 56609 1 1 12 TRP H H -2.483 -3.691 6.947 1.00 . A A . 12 TRP H 1 1
15 56610 1 1 12 TRP HA H -3.894 -2.786 4.718 1.00 . A A . 12 TRP HA 1 1
15 56611 1 1 12 TRP HB2 H -3.718 -5.204 5.118 1.00 . A A . 12 TRP HB2 1 1
15 56612 1 1 12 TRP HB3 H -4.519 -5.042 6.699 1.00 . A A . 12 TRP HB3 1 1
15 56613 1 1 12 TRP HD1 H -7.012 -5.629 6.754 1.00 . A A . 12 TRP HD1 1 1
15 56614 1 1 12 TRP HE1 H -8.845 -5.911 5.049 1.00 . A A . 12 TRP HE1 1 1
15 56615 1 1 12 TRP HE3 H -4.574 -3.807 2.570 1.00 . A A . 12 TRP HE3 1 1
15 56616 1 1 12 TRP HH2 H -7.974 -5.117 0.244 1.00 . A A . 12 TRP HH2 1 1
15 56617 1 1 12 TRP HZ2 H -9.230 -5.676 2.336 1.00 . A A . 12 TRP HZ2 1 1
15 56618 1 1 12 TRP HZ3 H -5.749 -4.051 0.362 1.00 . A A . 12 TRP HZ3 1 1
15 56619 1 1 12 TRP N N -3.008 -2.910 6.609 1.00 . A A . 12 TRP N 1 1
15 56620 1 1 12 TRP NE1 N -7.904 -5.559 4.816 1.00 . A A . 12 TRP NE1 1 1
15 56621 1 1 12 TRP O O -6.104 -1.870 5.395 1.00 . A A . 12 TRP O 1 1
15 56622 1 1 13 GLU C C -6.685 -0.181 7.592 1.00 . A A . 13 GLU C 1 1
15 56623 1 1 13 GLU CA C -6.808 -1.630 8.005 1.00 . A A . 13 GLU CA 1 1
15 56624 1 1 13 GLU CB C -7.036 -1.740 9.535 1.00 . A A . 13 GLU CB 1 1
15 56625 1 1 13 GLU CD C -7.670 -3.323 11.430 1.00 . A A . 13 GLU CD 1 1
15 56626 1 1 13 GLU CG C -7.566 -3.146 9.935 1.00 . A A . 13 GLU CG 1 1
15 56627 1 1 13 GLU H H -5.042 -2.814 8.203 1.00 . A A . 13 GLU H 1 1
15 56628 1 1 13 GLU HA H -7.697 -2.050 7.505 1.00 . A A . 13 GLU HA 1 1
15 56629 1 1 13 GLU HB2 H -6.100 -1.511 10.063 1.00 . A A . 13 GLU HB2 1 1
15 56630 1 1 13 GLU HB3 H -7.779 -0.984 9.831 1.00 . A A . 13 GLU HB3 1 1
15 56631 1 1 13 GLU HG2 H -8.561 -3.296 9.483 1.00 . A A . 13 GLU HG2 1 1
15 56632 1 1 13 GLU HG3 H -6.903 -3.934 9.551 1.00 . A A . 13 GLU HG3 1 1
15 56633 1 1 13 GLU N N -5.638 -2.366 7.538 1.00 . A A . 13 GLU N 1 1
15 56634 1 1 13 GLU O O -7.686 0.355 7.150 1.00 . A A . 13 GLU O 1 1
15 56635 1 1 13 GLU OE1 O -8.598 -4.048 11.882 1.00 . A A . 13 GLU OE1 1 1
15 56636 1 1 13 GLU OE2 O -6.829 -2.744 12.169 1.00 . A A . 13 GLU OE2 1 1
15 56637 1 1 14 GLN C C -5.942 1.946 5.796 1.00 . A A . 14 GLN C 1 1
15 56638 1 1 14 GLN CA C -5.447 1.874 7.221 1.00 . A A . 14 GLN CA 1 1
15 56639 1 1 14 GLN CB C -4.052 2.560 7.251 1.00 . A A . 14 GLN CB 1 1
15 56640 1 1 14 GLN CD C -2.383 3.874 8.639 1.00 . A A . 14 GLN CD 1 1
15 56641 1 1 14 GLN CG C -3.685 3.106 8.656 1.00 . A A . 14 GLN CG 1 1
15 56642 1 1 14 GLN H H -4.690 0.062 8.080 1.00 . A A . 14 GLN H 1 1
15 56643 1 1 14 GLN HA H -6.135 2.466 7.847 1.00 . A A . 14 GLN HA 1 1
15 56644 1 1 14 GLN HB2 H -3.282 1.862 6.886 1.00 . A A . 14 GLN HB2 1 1
15 56645 1 1 14 GLN HB3 H -4.065 3.433 6.573 1.00 . A A . 14 GLN HB3 1 1
15 56646 1 1 14 GLN HE21 H -2.610 4.556 10.565 1.00 . A A . 14 GLN HE21 1 1
15 56647 1 1 14 GLN HE22 H -1.176 5.080 9.759 1.00 . A A . 14 GLN HE22 1 1
15 56648 1 1 14 GLN HG2 H -4.475 3.796 8.996 1.00 . A A . 14 GLN HG2 1 1
15 56649 1 1 14 GLN HG3 H -3.612 2.272 9.371 1.00 . A A . 14 GLN HG3 1 1
15 56650 1 1 14 GLN N N -5.512 0.490 7.696 1.00 . A A . 14 GLN N 1 1
15 56651 1 1 14 GLN NE2 N -2.031 4.558 9.749 1.00 . A A . 14 GLN NE2 1 1
15 56652 1 1 14 GLN O O -6.712 2.850 5.522 1.00 . A A . 14 GLN O 1 1
15 56653 1 1 14 GLN OE1 O -1.684 3.864 7.637 1.00 . A A . 14 GLN OE1 1 1
15 56654 1 1 15 ALA C C -7.580 1.185 3.548 1.00 . A A . 15 ALA C 1 1
15 56655 1 1 15 ALA CA C -6.067 1.112 3.515 1.00 . A A . 15 ALA CA 1 1
15 56656 1 1 15 ALA CB C -5.597 -0.096 2.661 1.00 . A A . 15 ALA CB 1 1
15 56657 1 1 15 ALA H H -4.886 0.320 5.120 1.00 . A A . 15 ALA H 1 1
15 56658 1 1 15 ALA HA H -5.677 2.034 3.055 1.00 . A A . 15 ALA HA 1 1
15 56659 1 1 15 ALA HB1 H -5.845 -1.047 3.142 1.00 . A A . 15 ALA HB1 1 1
15 56660 1 1 15 ALA HB2 H -6.065 -0.107 1.668 1.00 . A A . 15 ALA HB2 1 1
15 56661 1 1 15 ALA HB3 H -4.505 -0.041 2.536 1.00 . A A . 15 ALA HB3 1 1
15 56662 1 1 15 ALA N N -5.541 1.038 4.879 1.00 . A A . 15 ALA N 1 1
15 56663 1 1 15 ALA O O -8.164 2.017 2.871 1.00 . A A . 15 ALA O 1 1
15 56664 1 1 16 GLN C C -10.125 1.724 4.994 1.00 . A A . 16 GLN C 1 1
15 56665 1 1 16 GLN CA C -9.697 0.377 4.450 1.00 . A A . 16 GLN CA 1 1
15 56666 1 1 16 GLN CB C -10.262 -0.723 5.396 1.00 . A A . 16 GLN CB 1 1
15 56667 1 1 16 GLN CD C -10.421 -3.202 5.872 1.00 . A A . 16 GLN CD 1 1
15 56668 1 1 16 GLN CG C -9.934 -2.155 4.895 1.00 . A A . 16 GLN CG 1 1
15 56669 1 1 16 GLN H H -7.726 -0.308 4.935 1.00 . A A . 16 GLN H 1 1
15 56670 1 1 16 GLN HA H -10.124 0.233 3.442 1.00 . A A . 16 GLN HA 1 1
15 56671 1 1 16 GLN HB2 H -9.860 -0.597 6.413 1.00 . A A . 16 GLN HB2 1 1
15 56672 1 1 16 GLN HB3 H -11.355 -0.593 5.461 1.00 . A A . 16 GLN HB3 1 1
15 56673 1 1 16 GLN HE21 H -12.419 -2.770 5.629 1.00 . A A . 16 GLN HE21 1 1
15 56674 1 1 16 GLN HE22 H -12.062 -4.015 6.763 1.00 . A A . 16 GLN HE22 1 1
15 56675 1 1 16 GLN HG2 H -10.389 -2.286 3.907 1.00 . A A . 16 GLN HG2 1 1
15 56676 1 1 16 GLN HG3 H -8.852 -2.300 4.764 1.00 . A A . 16 GLN HG3 1 1
15 56677 1 1 16 GLN N N -8.237 0.330 4.359 1.00 . A A . 16 GLN N 1 1
15 56678 1 1 16 GLN NE2 N -11.745 -3.336 6.100 1.00 . A A . 16 GLN NE2 1 1
15 56679 1 1 16 GLN O O -11.050 2.326 4.469 1.00 . A A . 16 GLN O 1 1
15 56680 1 1 16 GLN OE1 O -9.600 -3.903 6.444 1.00 . A A . 16 GLN OE1 1 1
15 56681 1 1 17 ASP C C -9.445 4.665 5.955 1.00 . A A . 17 ASP C 1 1
15 56682 1 1 17 ASP CA C -9.855 3.428 6.732 1.00 . A A . 17 ASP CA 1 1
15 56683 1 1 17 ASP CB C -9.317 3.435 8.185 1.00 . A A . 17 ASP CB 1 1
15 56684 1 1 17 ASP CG C -9.505 2.098 8.858 1.00 . A A . 17 ASP CG 1 1
15 56685 1 1 17 ASP H H -8.654 1.704 6.422 1.00 . A A . 17 ASP H 1 1
15 56686 1 1 17 ASP HA H -10.946 3.425 6.828 1.00 . A A . 17 ASP HA 1 1
15 56687 1 1 17 ASP HB2 H -8.252 3.706 8.147 1.00 . A A . 17 ASP HB2 1 1
15 56688 1 1 17 ASP HB3 H -9.861 4.170 8.793 1.00 . A A . 17 ASP HB3 1 1
15 56689 1 1 17 ASP N N -9.450 2.193 6.068 1.00 . A A . 17 ASP N 1 1
15 56690 1 1 17 ASP O O -9.979 5.729 6.221 1.00 . A A . 17 ASP O 1 1
15 56691 1 1 17 ASP OD1 O -8.522 1.587 9.458 1.00 . A A . 17 ASP OD1 1 1
15 56692 1 1 17 ASP OD2 O -10.639 1.550 8.792 1.00 . A A . 17 ASP OD2 1 1
15 56693 1 1 18 TYR C C -9.225 5.803 3.061 1.00 . A A . 18 TYR C 1 1
15 56694 1 1 18 TYR CA C -8.168 5.700 4.138 1.00 . A A . 18 TYR CA 1 1
15 56695 1 1 18 TYR CB C -6.759 5.580 3.489 1.00 . A A . 18 TYR CB 1 1
15 56696 1 1 18 TYR CD1 C -5.658 5.996 5.773 1.00 . A A . 18 TYR CD1 1 1
15 56697 1 1 18 TYR CD2 C -4.534 6.771 3.788 1.00 . A A . 18 TYR CD2 1 1
15 56698 1 1 18 TYR CE1 C -4.679 6.612 6.563 1.00 . A A . 18 TYR CE1 1 1
15 56699 1 1 18 TYR CE2 C -3.543 7.364 4.573 1.00 . A A . 18 TYR CE2 1 1
15 56700 1 1 18 TYR CG C -5.626 6.122 4.380 1.00 . A A . 18 TYR CG 1 1
15 56701 1 1 18 TYR CZ C -3.645 7.337 5.972 1.00 . A A . 18 TYR CZ 1 1
15 56702 1 1 18 TYR H H -8.069 3.686 4.787 1.00 . A A . 18 TYR H 1 1
15 56703 1 1 18 TYR HA H -8.161 6.621 4.734 1.00 . A A . 18 TYR HA 1 1
15 56704 1 1 18 TYR HB2 H -6.534 4.541 3.213 1.00 . A A . 18 TYR HB2 1 1
15 56705 1 1 18 TYR HB3 H -6.767 6.178 2.561 1.00 . A A . 18 TYR HB3 1 1
15 56706 1 1 18 TYR HD1 H -6.440 5.426 6.262 1.00 . A A . 18 TYR HD1 1 1
15 56707 1 1 18 TYR HD2 H -4.447 6.822 2.707 1.00 . A A . 18 TYR HD2 1 1
15 56708 1 1 18 TYR HE1 H -4.721 6.530 7.644 1.00 . A A . 18 TYR HE1 1 1
15 56709 1 1 18 TYR HE2 H -2.695 7.841 4.094 1.00 . A A . 18 TYR HE2 1 1
15 56710 1 1 18 TYR HH H -2.183 8.636 6.306 1.00 . A A . 18 TYR HH 1 1
15 56711 1 1 18 TYR N N -8.507 4.560 4.986 1.00 . A A . 18 TYR N 1 1
15 56712 1 1 18 TYR O O -9.687 6.898 2.780 1.00 . A A . 18 TYR O 1 1
15 56713 1 1 18 TYR OH O -2.731 8.020 6.780 1.00 . A A . 18 TYR OH 1 1
15 56714 1 1 19 LEU C C -11.834 5.465 1.865 1.00 . A A . 19 LEU C 1 1
15 56715 1 1 19 LEU CA C -10.607 4.749 1.359 1.00 . A A . 19 LEU CA 1 1
15 56716 1 1 19 LEU CB C -10.989 3.329 0.844 1.00 . A A . 19 LEU CB 1 1
15 56717 1 1 19 LEU CD1 C -13.351 3.502 -0.252 1.00 . A A . 19 LEU CD1 1 1
15 56718 1 1 19 LEU CD2 C -11.283 4.217 -1.576 1.00 . A A . 19 LEU CD2 1 1
15 56719 1 1 19 LEU CG C -11.829 3.270 -0.472 1.00 . A A . 19 LEU CG 1 1
15 56720 1 1 19 LEU H H -9.219 3.785 2.664 1.00 . A A . 19 LEU H 1 1
15 56721 1 1 19 LEU HA H -10.136 5.342 0.561 1.00 . A A . 19 LEU HA 1 1
15 56722 1 1 19 LEU HB2 H -10.052 2.788 0.651 1.00 . A A . 19 LEU HB2 1 1
15 56723 1 1 19 LEU HB3 H -11.509 2.772 1.639 1.00 . A A . 19 LEU HB3 1 1
15 56724 1 1 19 LEU HD11 H -13.900 3.279 -1.179 1.00 . A A . 19 LEU HD11 1 1
15 56725 1 1 19 LEU HD12 H -13.567 4.541 0.028 1.00 . A A . 19 LEU HD12 1 1
15 56726 1 1 19 LEU HD13 H -13.732 2.839 0.539 1.00 . A A . 19 LEU HD13 1 1
15 56727 1 1 19 LEU HD21 H -11.618 5.254 -1.420 1.00 . A A . 19 LEU HD21 1 1
15 56728 1 1 19 LEU HD22 H -11.630 3.876 -2.555 1.00 . A A . 19 LEU HD22 1 1
15 56729 1 1 19 LEU HD23 H -10.190 4.209 -1.619 1.00 . A A . 19 LEU HD23 1 1
15 56730 1 1 19 LEU HG H -11.734 2.233 -0.848 1.00 . A A . 19 LEU HG 1 1
15 56731 1 1 19 LEU N N -9.618 4.673 2.432 1.00 . A A . 19 LEU N 1 1
15 56732 1 1 19 LEU O O -12.313 6.375 1.207 1.00 . A A . 19 LEU O 1 1
15 56733 1 1 20 LYS C C -13.511 7.142 3.672 1.00 . A A . 20 LYS C 1 1
15 56734 1 1 20 LYS CA C -13.615 5.644 3.494 1.00 . A A . 20 LYS CA 1 1
15 56735 1 1 20 LYS CB C -14.176 4.968 4.771 1.00 . A A . 20 LYS CB 1 1
15 56736 1 1 20 LYS CD C -13.839 4.634 7.322 1.00 . A A . 20 LYS CD 1 1
15 56737 1 1 20 LYS CE C -13.913 3.097 7.131 1.00 . A A . 20 LYS CE 1 1
15 56738 1 1 20 LYS CG C -13.381 5.372 6.037 1.00 . A A . 20 LYS CG 1 1
15 56739 1 1 20 LYS H H -11.928 4.332 3.578 1.00 . A A . 20 LYS H 1 1
15 56740 1 1 20 LYS HA H -14.339 5.410 2.698 1.00 . A A . 20 LYS HA 1 1
15 56741 1 1 20 LYS HB2 H -15.230 5.241 4.904 1.00 . A A . 20 LYS HB2 1 1
15 56742 1 1 20 LYS HB3 H -14.129 3.882 4.598 1.00 . A A . 20 LYS HB3 1 1
15 56743 1 1 20 LYS HD2 H -13.110 4.885 8.111 1.00 . A A . 20 LYS HD2 1 1
15 56744 1 1 20 LYS HD3 H -14.825 4.990 7.657 1.00 . A A . 20 LYS HD3 1 1
15 56745 1 1 20 LYS HE2 H -14.848 2.827 6.607 1.00 . A A . 20 LYS HE2 1 1
15 56746 1 1 20 LYS HE3 H -13.078 2.742 6.508 1.00 . A A . 20 LYS HE3 1 1
15 56747 1 1 20 LYS HG2 H -12.328 5.140 5.848 1.00 . A A . 20 LYS HG2 1 1
15 56748 1 1 20 LYS HG3 H -13.462 6.456 6.220 1.00 . A A . 20 LYS HG3 1 1
15 56749 1 1 20 LYS HZ1 H -13.669 1.361 8.254 1.00 . A A . 20 LYS HZ1 1 1
15 56750 1 1 20 LYS HZ2 H -14.811 2.517 8.944 1.00 . A A . 20 LYS HZ2 1 1
15 56751 1 1 20 LYS HZ3 H -13.069 2.726 9.088 1.00 . A A . 20 LYS HZ3 1 1
15 56752 1 1 20 LYS N N -12.358 5.061 3.042 1.00 . A A . 20 LYS N 1 1
15 56753 1 1 20 LYS NZ N -13.866 2.404 8.433 1.00 . A A . 20 LYS NZ 1 1
15 56754 1 1 20 LYS O O -14.483 7.814 3.366 1.00 . A A . 20 LYS O 1 1
15 56755 1 1 21 ARG C C -12.370 9.808 2.916 1.00 . A A . 21 ARG C 1 1
15 56756 1 1 21 ARG CA C -12.317 9.164 4.288 1.00 . A A . 21 ARG CA 1 1
15 56757 1 1 21 ARG CB C -11.145 9.774 5.121 1.00 . A A . 21 ARG CB 1 1
15 56758 1 1 21 ARG CD C -8.614 10.532 4.885 1.00 . A A . 21 ARG CD 1 1
15 56759 1 1 21 ARG CG C -9.746 9.524 4.502 1.00 . A A . 21 ARG CG 1 1
15 56760 1 1 21 ARG CZ C -6.474 10.669 6.065 1.00 . A A . 21 ARG CZ 1 1
15 56761 1 1 21 ARG H H -11.573 7.166 4.405 1.00 . A A . 21 ARG H 1 1
15 56762 1 1 21 ARG HA H -13.222 9.459 4.839 1.00 . A A . 21 ARG HA 1 1
15 56763 1 1 21 ARG HB2 H -11.314 10.862 5.132 1.00 . A A . 21 ARG HB2 1 1
15 56764 1 1 21 ARG HB3 H -11.171 9.405 6.160 1.00 . A A . 21 ARG HB3 1 1
15 56765 1 1 21 ARG HD2 H -8.077 10.765 3.948 1.00 . A A . 21 ARG HD2 1 1
15 56766 1 1 21 ARG HD3 H -9.047 11.464 5.280 1.00 . A A . 21 ARG HD3 1 1
15 56767 1 1 21 ARG HE H -7.752 9.096 6.230 1.00 . A A . 21 ARG HE 1 1
15 56768 1 1 21 ARG HG2 H -9.448 8.492 4.704 1.00 . A A . 21 ARG HG2 1 1
15 56769 1 1 21 ARG HG3 H -9.901 9.617 3.427 1.00 . A A . 21 ARG HG3 1 1
15 56770 1 1 21 ARG HH11 H -6.881 12.386 5.016 1.00 . A A . 21 ARG HH11 1 1
15 56771 1 1 21 ARG HH12 H -5.314 12.336 5.809 1.00 . A A . 21 ARG HH12 1 1
15 56772 1 1 21 ARG HH21 H -5.727 9.149 7.211 1.00 . A A . 21 ARG HH21 1 1
15 56773 1 1 21 ARG HH22 H -4.685 10.565 7.060 1.00 . A A . 21 ARG HH22 1 1
15 56774 1 1 21 ARG N N -12.376 7.709 4.157 1.00 . A A . 21 ARG N 1 1
15 56775 1 1 21 ARG NE N -7.594 10.024 5.805 1.00 . A A . 21 ARG NE 1 1
15 56776 1 1 21 ARG NH1 N -6.208 11.868 5.596 1.00 . A A . 21 ARG NH1 1 1
15 56777 1 1 21 ARG NH2 N -5.573 10.093 6.828 1.00 . A A . 21 ARG NH2 1 1
15 56778 1 1 21 ARG O O -12.868 10.919 2.835 1.00 . A A . 21 ARG O 1 1
15 56779 1 1 22 PHE C C -13.367 10.088 0.128 1.00 . A A . 22 PHE C 1 1
15 56780 1 1 22 PHE CA C -11.925 9.800 0.509 1.00 . A A . 22 PHE CA 1 1
15 56781 1 1 22 PHE CB C -11.205 9.027 -0.646 1.00 . A A . 22 PHE CB 1 1
15 56782 1 1 22 PHE CD1 C -8.881 9.357 0.404 1.00 . A A . 22 PHE CD1 1 1
15 56783 1 1 22 PHE CD2 C -9.033 9.338 -1.980 1.00 . A A . 22 PHE CD2 1 1
15 56784 1 1 22 PHE CE1 C -7.533 9.719 0.332 1.00 . A A . 22 PHE CE1 1 1
15 56785 1 1 22 PHE CE2 C -7.657 9.570 -2.066 1.00 . A A . 22 PHE CE2 1 1
15 56786 1 1 22 PHE CG C -9.677 9.246 -0.739 1.00 . A A . 22 PHE CG 1 1
15 56787 1 1 22 PHE CZ C -6.920 9.851 -0.914 1.00 . A A . 22 PHE CZ 1 1
15 56788 1 1 22 PHE H H -11.483 8.242 1.894 1.00 . A A . 22 PHE H 1 1
15 56789 1 1 22 PHE HA H -11.421 10.779 0.588 1.00 . A A . 22 PHE HA 1 1
15 56790 1 1 22 PHE HB2 H -11.406 7.948 -0.575 1.00 . A A . 22 PHE HB2 1 1
15 56791 1 1 22 PHE HB3 H -11.635 9.375 -1.598 1.00 . A A . 22 PHE HB3 1 1
15 56792 1 1 22 PHE HD1 H -9.308 9.157 1.366 1.00 . A A . 22 PHE HD1 1 1
15 56793 1 1 22 PHE HD2 H -9.599 9.231 -2.894 1.00 . A A . 22 PHE HD2 1 1
15 56794 1 1 22 PHE HE1 H -6.965 9.894 1.239 1.00 . A A . 22 PHE HE1 1 1
15 56795 1 1 22 PHE HE2 H -7.150 9.533 -3.024 1.00 . A A . 22 PHE HE2 1 1
15 56796 1 1 22 PHE HZ H -5.885 10.166 -0.991 1.00 . A A . 22 PHE HZ 1 1
15 56797 1 1 22 PHE N N -11.874 9.162 1.827 1.00 . A A . 22 PHE N 1 1
15 56798 1 1 22 PHE O O -13.529 10.939 -0.732 1.00 . A A . 22 PHE O 1 1
15 56799 1 1 23 TYR C C -16.515 10.352 1.639 1.00 . A A . 23 TYR C 1 1
15 56800 1 1 23 TYR CA C -15.801 9.786 0.415 1.00 . A A . 23 TYR CA 1 1
15 56801 1 1 23 TYR CB C -16.534 8.617 -0.316 1.00 . A A . 23 TYR CB 1 1
15 56802 1 1 23 TYR CD1 C -16.815 6.900 1.519 1.00 . A A . 23 TYR CD1 1 1
15 56803 1 1 23 TYR CD2 C -18.813 7.864 0.584 1.00 . A A . 23 TYR CD2 1 1
15 56804 1 1 23 TYR CE1 C -17.572 6.294 2.524 1.00 . A A . 23 TYR CE1 1 1
15 56805 1 1 23 TYR CE2 C -19.585 7.132 1.490 1.00 . A A . 23 TYR CE2 1 1
15 56806 1 1 23 TYR CG C -17.417 7.779 0.616 1.00 . A A . 23 TYR CG 1 1
15 56807 1 1 23 TYR CZ C -18.966 6.400 2.509 1.00 . A A . 23 TYR CZ 1 1
15 56808 1 1 23 TYR H H -14.253 8.699 1.377 1.00 . A A . 23 TYR H 1 1
15 56809 1 1 23 TYR HA H -15.799 10.602 -0.325 1.00 . A A . 23 TYR HA 1 1
15 56810 1 1 23 TYR HB2 H -17.173 9.001 -1.126 1.00 . A A . 23 TYR HB2 1 1
15 56811 1 1 23 TYR HB3 H -15.787 7.966 -0.796 1.00 . A A . 23 TYR HB3 1 1
15 56812 1 1 23 TYR HD1 H -15.758 6.701 1.433 1.00 . A A . 23 TYR HD1 1 1
15 56813 1 1 23 TYR HD2 H -19.312 8.494 -0.146 1.00 . A A . 23 TYR HD2 1 1
15 56814 1 1 23 TYR HE1 H -17.084 5.745 3.319 1.00 . A A . 23 TYR HE1 1 1
15 56815 1 1 23 TYR HE2 H -20.666 7.134 1.397 1.00 . A A . 23 TYR HE2 1 1
15 56816 1 1 23 TYR HH H -20.598 6.107 3.595 1.00 . A A . 23 TYR HH 1 1
15 56817 1 1 23 TYR N N -14.407 9.438 0.722 1.00 . A A . 23 TYR N 1 1
15 56818 1 1 23 TYR O O -17.082 11.423 1.513 1.00 . A A . 23 TYR O 1 1
15 56819 1 1 23 TYR OH O -19.714 5.770 3.507 1.00 . A A . 23 TYR OH 1 1
15 56820 1 1 24 LEU C C -16.467 9.925 5.258 1.00 . A A . 24 LEU C 1 1
15 56821 1 1 24 LEU CA C -17.213 10.337 3.996 1.00 . A A . 24 LEU CA 1 1
15 56822 1 1 24 LEU CB C -18.742 10.021 4.006 1.00 . A A . 24 LEU CB 1 1
15 56823 1 1 24 LEU CD1 C -21.073 10.158 2.994 1.00 . A A . 24 LEU CD1 1 1
15 56824 1 1 24 LEU CD2 C -19.678 12.253 3.066 1.00 . A A . 24 LEU CD2 1 1
15 56825 1 1 24 LEU CG C -19.625 10.707 2.916 1.00 . A A . 24 LEU CG 1 1
15 56826 1 1 24 LEU H H -16.069 8.857 2.989 1.00 . A A . 24 LEU H 1 1
15 56827 1 1 24 LEU HA H -17.095 11.430 3.977 1.00 . A A . 24 LEU HA 1 1
15 56828 1 1 24 LEU HB2 H -18.850 8.933 3.897 1.00 . A A . 24 LEU HB2 1 1
15 56829 1 1 24 LEU HB3 H -19.150 10.326 4.983 1.00 . A A . 24 LEU HB3 1 1
15 56830 1 1 24 LEU HD11 H -21.528 10.383 3.971 1.00 . A A . 24 LEU HD11 1 1
15 56831 1 1 24 LEU HD12 H -21.070 9.067 2.866 1.00 . A A . 24 LEU HD12 1 1
15 56832 1 1 24 LEU HD13 H -21.705 10.590 2.202 1.00 . A A . 24 LEU HD13 1 1
15 56833 1 1 24 LEU HD21 H -20.367 12.674 2.321 1.00 . A A . 24 LEU HD21 1 1
15 56834 1 1 24 LEU HD22 H -18.699 12.725 2.910 1.00 . A A . 24 LEU HD22 1 1
15 56835 1 1 24 LEU HD23 H -20.041 12.526 4.071 1.00 . A A . 24 LEU HD23 1 1
15 56836 1 1 24 LEU HG H -19.251 10.451 1.911 1.00 . A A . 24 LEU HG 1 1
15 56837 1 1 24 LEU N N -16.527 9.730 2.845 1.00 . A A . 24 LEU N 1 1
15 56838 1 1 24 LEU O O -15.362 10.423 5.406 1.00 . A A . 24 LEU O 1 1
15 56839 1 1 25 TYR C C -17.020 7.488 7.982 1.00 . A A . 25 TYR C 1 1
15 56840 1 1 25 TYR CA C -16.195 8.572 7.312 1.00 . A A . 25 TYR CA 1 1
15 56841 1 1 25 TYR CB C -15.794 9.660 8.353 1.00 . A A . 25 TYR CB 1 1
15 56842 1 1 25 TYR CD1 C -14.100 10.196 10.143 1.00 . A A . 25 TYR CD1 1 1
15 56843 1 1 25 TYR CD2 C -14.304 7.882 9.543 1.00 . A A . 25 TYR CD2 1 1
15 56844 1 1 25 TYR CE1 C -13.018 9.888 10.977 1.00 . A A . 25 TYR CE1 1 1
15 56845 1 1 25 TYR CE2 C -13.229 7.566 10.376 1.00 . A A . 25 TYR CE2 1 1
15 56846 1 1 25 TYR CG C -14.716 9.212 9.364 1.00 . A A . 25 TYR CG 1 1
15 56847 1 1 25 TYR CZ C -12.554 8.577 11.075 1.00 . A A . 25 TYR CZ 1 1
15 56848 1 1 25 TYR H H -17.891 8.656 6.035 1.00 . A A . 25 TYR H 1 1
15 56849 1 1 25 TYR HA H -15.267 8.140 6.905 1.00 . A A . 25 TYR HA 1 1
15 56850 1 1 25 TYR HB2 H -15.371 10.527 7.825 1.00 . A A . 25 TYR HB2 1 1
15 56851 1 1 25 TYR HB3 H -16.686 10.018 8.891 1.00 . A A . 25 TYR HB3 1 1
15 56852 1 1 25 TYR HD1 H -14.461 11.219 10.099 1.00 . A A . 25 TYR HD1 1 1
15 56853 1 1 25 TYR HD2 H -14.800 7.061 9.043 1.00 . A A . 25 TYR HD2 1 1
15 56854 1 1 25 TYR HE1 H -12.540 10.676 11.550 1.00 . A A . 25 TYR HE1 1 1
15 56855 1 1 25 TYR HE2 H -12.920 6.530 10.477 1.00 . A A . 25 TYR HE2 1 1
15 56856 1 1 25 TYR HH H -11.152 7.385 11.824 1.00 . A A . 25 TYR HH 1 1
15 56857 1 1 25 TYR N N -16.981 9.052 6.163 1.00 . A A . 25 TYR N 1 1
15 56858 1 1 25 TYR O O -17.551 7.692 9.064 1.00 . A A . 25 TYR O 1 1
15 56859 1 1 25 TYR OH O -11.433 8.292 11.861 1.00 . A A . 25 TYR OH 1 1
15 56860 1 1 26 ASP C C -17.381 4.396 8.769 1.00 . A A . 26 ASP C 1 1
15 56861 1 1 26 ASP CA C -18.076 5.283 7.754 1.00 . A A . 26 ASP CA 1 1
15 56862 1 1 26 ASP CB C -18.635 4.541 6.496 1.00 . A A . 26 ASP CB 1 1
15 56863 1 1 26 ASP CG C -20.110 4.216 6.500 1.00 . A A . 26 ASP CG 1 1
15 56864 1 1 26 ASP H H -16.630 6.182 6.470 1.00 . A A . 26 ASP H 1 1
15 56865 1 1 26 ASP HA H -18.929 5.770 8.252 1.00 . A A . 26 ASP HA 1 1
15 56866 1 1 26 ASP HB2 H -18.526 5.196 5.621 1.00 . A A . 26 ASP HB2 1 1
15 56867 1 1 26 ASP HB3 H -18.053 3.635 6.284 1.00 . A A . 26 ASP HB3 1 1
15 56868 1 1 26 ASP N N -17.149 6.325 7.309 1.00 . A A . 26 ASP N 1 1
15 56869 1 1 26 ASP O O -17.040 3.264 8.464 1.00 . A A . 26 ASP O 1 1
15 56870 1 1 26 ASP OD1 O -20.609 3.761 5.434 1.00 . A A . 26 ASP OD1 1 1
15 56871 1 1 26 ASP OD2 O -20.797 4.419 7.534 1.00 . A A . 26 ASP OD2 1 1
15 56872 1 1 27 SER C C -17.339 2.776 11.196 1.00 . A A . 27 SER C 1 1
15 56873 1 1 27 SER CA C -16.555 4.064 11.046 1.00 . A A . 27 SER CA 1 1
15 56874 1 1 27 SER CB C -16.544 4.791 12.416 1.00 . A A . 27 SER CB 1 1
15 56875 1 1 27 SER H H -17.425 5.835 10.241 1.00 . A A . 27 SER H 1 1
15 56876 1 1 27 SER HA H -15.511 3.847 10.772 1.00 . A A . 27 SER HA 1 1
15 56877 1 1 27 SER HB2 H -16.102 4.130 13.184 1.00 . A A . 27 SER HB2 1 1
15 56878 1 1 27 SER HB3 H -15.928 5.703 12.340 1.00 . A A . 27 SER HB3 1 1
15 56879 1 1 27 SER HG H -17.948 5.585 13.607 1.00 . A A . 27 SER HG 1 1
15 56880 1 1 27 SER N N -17.162 4.898 10.008 1.00 . A A . 27 SER N 1 1
15 56881 1 1 27 SER O O -16.744 1.716 11.302 1.00 . A A . 27 SER O 1 1
15 56882 1 1 27 SER OG O -17.894 5.134 12.772 1.00 . A A . 27 SER OG 1 1
15 56883 1 1 28 GLU C C -19.279 0.597 10.355 1.00 . A A . 28 GLU C 1 1
15 56884 1 1 28 GLU CA C -19.506 1.659 11.413 1.00 . A A . 28 GLU CA 1 1
15 56885 1 1 28 GLU CB C -21.024 1.997 11.487 1.00 . A A . 28 GLU CB 1 1
15 56886 1 1 28 GLU CD C -22.991 3.001 10.228 1.00 . A A . 28 GLU CD 1 1
15 56887 1 1 28 GLU CG C -21.609 2.411 10.111 1.00 . A A . 28 GLU CG 1 1
15 56888 1 1 28 GLU H H -19.141 3.752 11.134 1.00 . A A . 28 GLU H 1 1
15 56889 1 1 28 GLU HA H -19.213 1.241 12.394 1.00 . A A . 28 GLU HA 1 1
15 56890 1 1 28 GLU HB2 H -21.580 1.118 11.858 1.00 . A A . 28 GLU HB2 1 1
15 56891 1 1 28 GLU HB3 H -21.163 2.819 12.211 1.00 . A A . 28 GLU HB3 1 1
15 56892 1 1 28 GLU HG2 H -20.944 3.154 9.652 1.00 . A A . 28 GLU HG2 1 1
15 56893 1 1 28 GLU HG3 H -21.662 1.535 9.447 1.00 . A A . 28 GLU HG3 1 1
15 56894 1 1 28 GLU N N -18.689 2.859 11.212 1.00 . A A . 28 GLU N 1 1
15 56895 1 1 28 GLU O O -19.427 -0.569 10.686 1.00 . A A . 28 GLU O 1 1
15 56896 1 1 28 GLU OE1 O -23.734 2.620 11.171 1.00 . A A . 28 GLU OE1 1 1
15 56897 1 1 28 GLU OE2 O -23.346 3.855 9.373 1.00 . A A . 28 GLU OE2 1 1
15 56898 1 1 29 THR C C -17.329 -0.648 8.096 1.00 . A A . 29 THR C 1 1
15 56899 1 1 29 THR CA C -18.729 -0.071 8.056 1.00 . A A . 29 THR CA 1 1
15 56900 1 1 29 THR CB C -19.051 0.566 6.673 1.00 . A A . 29 THR CB 1 1
15 56901 1 1 29 THR CG2 C -19.304 -0.443 5.521 1.00 . A A . 29 THR CG2 1 1
15 56902 1 1 29 THR H H -18.772 1.908 8.850 1.00 . A A . 29 THR H 1 1
15 56903 1 1 29 THR HA H -19.441 -0.897 8.212 1.00 . A A . 29 THR HA 1 1
15 56904 1 1 29 THR HB H -18.212 1.216 6.396 1.00 . A A . 29 THR HB 1 1
15 56905 1 1 29 THR HG1 H -20.992 0.933 7.036 1.00 . A A . 29 THR HG1 1 1
15 56906 1 1 29 THR HG21 H -20.046 -1.186 5.831 1.00 . A A . 29 THR HG21 1 1
15 56907 1 1 29 THR HG22 H -18.391 -0.959 5.207 1.00 . A A . 29 THR HG22 1 1
15 56908 1 1 29 THR HG23 H -19.700 0.093 4.648 1.00 . A A . 29 THR HG23 1 1
15 56909 1 1 29 THR N N -18.923 0.948 9.093 1.00 . A A . 29 THR N 1 1
15 56910 1 1 29 THR O O -16.905 -1.213 7.102 1.00 . A A . 29 THR O 1 1
15 56911 1 1 29 THR OG1 O -20.202 1.409 6.805 1.00 . A A . 29 THR OG1 1 1
15 56912 1 1 30 LYS C C -15.173 -2.527 9.184 1.00 . A A . 30 LYS C 1 1
15 56913 1 1 30 LYS CA C -15.178 -1.017 9.195 1.00 . A A . 30 LYS CA 1 1
15 56914 1 1 30 LYS CB C -14.363 -0.424 10.386 1.00 . A A . 30 LYS CB 1 1
15 56915 1 1 30 LYS CD C -12.229 -1.822 11.002 1.00 . A A . 30 LYS CD 1 1
15 56916 1 1 30 LYS CE C -11.454 -1.404 12.285 1.00 . A A . 30 LYS CE 1 1
15 56917 1 1 30 LYS CG C -12.820 -0.604 10.229 1.00 . A A . 30 LYS CG 1 1
15 56918 1 1 30 LYS H H -16.898 -0.130 10.056 1.00 . A A . 30 LYS H 1 1
15 56919 1 1 30 LYS HA H -14.720 -0.663 8.260 1.00 . A A . 30 LYS HA 1 1
15 56920 1 1 30 LYS HB2 H -14.583 0.653 10.409 1.00 . A A . 30 LYS HB2 1 1
15 56921 1 1 30 LYS HB3 H -14.722 -0.825 11.347 1.00 . A A . 30 LYS HB3 1 1
15 56922 1 1 30 LYS HD2 H -13.031 -2.517 11.291 1.00 . A A . 30 LYS HD2 1 1
15 56923 1 1 30 LYS HD3 H -11.540 -2.388 10.353 1.00 . A A . 30 LYS HD3 1 1
15 56924 1 1 30 LYS HE2 H -12.085 -0.744 12.903 1.00 . A A . 30 LYS HE2 1 1
15 56925 1 1 30 LYS HE3 H -11.242 -2.313 12.874 1.00 . A A . 30 LYS HE3 1 1
15 56926 1 1 30 LYS HG2 H -12.555 -0.690 9.164 1.00 . A A . 30 LYS HG2 1 1
15 56927 1 1 30 LYS HG3 H -12.344 0.321 10.588 1.00 . A A . 30 LYS HG3 1 1
15 56928 1 1 30 LYS HZ1 H -10.233 0.220 11.497 1.00 . A A . 30 LYS HZ1 1 1
15 56929 1 1 30 LYS HZ2 H -9.560 -1.371 11.357 1.00 . A A . 30 LYS HZ2 1 1
15 56930 1 1 30 LYS HZ3 H -9.586 -0.560 12.889 1.00 . A A . 30 LYS HZ3 1 1
15 56931 1 1 30 LYS N N -16.563 -0.541 9.210 1.00 . A A . 30 LYS N 1 1
15 56932 1 1 30 LYS NZ N -10.161 -0.739 11.989 1.00 . A A . 30 LYS NZ 1 1
15 56933 1 1 30 LYS O O -15.242 -3.116 10.251 1.00 . A A . 30 LYS O 1 1
15 56934 1 1 31 ASN C C -14.640 -5.120 6.603 1.00 . A A . 31 ASN C 1 1
15 56935 1 1 31 ASN CA C -15.045 -4.632 7.977 1.00 . A A . 31 ASN CA 1 1
15 56936 1 1 31 ASN CB C -16.428 -5.233 8.351 1.00 . A A . 31 ASN CB 1 1
15 56937 1 1 31 ASN CG C -16.251 -6.438 9.243 1.00 . A A . 31 ASN CG 1 1
15 56938 1 1 31 ASN H H -15.094 -2.683 7.120 1.00 . A A . 31 ASN H 1 1
15 56939 1 1 31 ASN HA H -14.276 -4.934 8.709 1.00 . A A . 31 ASN HA 1 1
15 56940 1 1 31 ASN HB2 H -17.041 -4.488 8.879 1.00 . A A . 31 ASN HB2 1 1
15 56941 1 1 31 ASN HB3 H -16.994 -5.512 7.451 1.00 . A A . 31 ASN HB3 1 1
15 56942 1 1 31 ASN HD21 H -16.193 -5.320 10.972 1.00 . A A . 31 ASN HD21 1 1
15 56943 1 1 31 ASN HD22 H -16.030 -7.021 11.189 1.00 . A A . 31 ASN HD22 1 1
15 56944 1 1 31 ASN N N -15.103 -3.174 7.995 1.00 . A A . 31 ASN N 1 1
15 56945 1 1 31 ASN ND2 N -16.149 -6.239 10.577 1.00 . A A . 31 ASN ND2 1 1
15 56946 1 1 31 ASN O O -15.168 -4.585 5.643 1.00 . A A . 31 ASN O 1 1
15 56947 1 1 31 ASN OD1 O -16.192 -7.547 8.738 1.00 . A A . 31 ASN OD1 1 1
15 56948 1 1 32 ALA C C -14.491 -7.133 4.348 1.00 . A A . 32 ALA C 1 1
15 56949 1 1 32 ALA CA C -13.332 -6.563 5.138 1.00 . A A . 32 ALA CA 1 1
15 56950 1 1 32 ALA CB C -12.204 -7.626 5.202 1.00 . A A . 32 ALA CB 1 1
15 56951 1 1 32 ALA H H -13.328 -6.564 7.272 1.00 . A A . 32 ALA H 1 1
15 56952 1 1 32 ALA HA H -12.931 -5.690 4.598 1.00 . A A . 32 ALA HA 1 1
15 56953 1 1 32 ALA HB1 H -12.562 -8.525 5.726 1.00 . A A . 32 ALA HB1 1 1
15 56954 1 1 32 ALA HB2 H -11.883 -7.911 4.187 1.00 . A A . 32 ALA HB2 1 1
15 56955 1 1 32 ALA HB3 H -11.334 -7.220 5.742 1.00 . A A . 32 ALA HB3 1 1
15 56956 1 1 32 ALA N N -13.733 -6.117 6.472 1.00 . A A . 32 ALA N 1 1
15 56957 1 1 32 ALA O O -14.359 -7.220 3.138 1.00 . A A . 32 ALA O 1 1
15 56958 1 1 33 ASN C C -17.470 -6.932 3.546 1.00 . A A . 33 ASN C 1 1
15 56959 1 1 33 ASN CA C -16.741 -8.080 4.216 1.00 . A A . 33 ASN CA 1 1
15 56960 1 1 33 ASN CB C -17.715 -8.917 5.097 1.00 . A A . 33 ASN CB 1 1
15 56961 1 1 33 ASN CG C -17.218 -10.321 5.371 1.00 . A A . 33 ASN CG 1 1
15 56962 1 1 33 ASN H H -15.731 -7.428 5.969 1.00 . A A . 33 ASN H 1 1
15 56963 1 1 33 ASN HA H -16.364 -8.759 3.431 1.00 . A A . 33 ASN HA 1 1
15 56964 1 1 33 ASN HB2 H -17.915 -8.419 6.057 1.00 . A A . 33 ASN HB2 1 1
15 56965 1 1 33 ASN HB3 H -18.677 -8.996 4.563 1.00 . A A . 33 ASN HB3 1 1
15 56966 1 1 33 ASN HD21 H -15.471 -9.757 6.313 1.00 . A A . 33 ASN HD21 1 1
15 56967 1 1 33 ASN HD22 H -15.724 -11.450 6.182 1.00 . A A . 33 ASN HD22 1 1
15 56968 1 1 33 ASN N N -15.621 -7.532 4.981 1.00 . A A . 33 ASN N 1 1
15 56969 1 1 33 ASN ND2 N -16.040 -10.516 6.006 1.00 . A A . 33 ASN ND2 1 1
15 56970 1 1 33 ASN O O -17.484 -6.865 2.327 1.00 . A A . 33 ASN O 1 1
15 56971 1 1 33 ASN OD1 O -17.906 -11.264 5.012 1.00 . A A . 33 ASN OD1 1 1
15 56972 1 1 34 SER C C -17.970 -4.083 2.828 1.00 . A A . 34 SER C 1 1
15 56973 1 1 34 SER CA C -18.846 -4.916 3.733 1.00 . A A . 34 SER CA 1 1
15 56974 1 1 34 SER CB C -19.426 -3.994 4.831 1.00 . A A . 34 SER CB 1 1
15 56975 1 1 34 SER H H -18.057 -6.090 5.326 1.00 . A A . 34 SER H 1 1
15 56976 1 1 34 SER HA H -19.682 -5.344 3.156 1.00 . A A . 34 SER HA 1 1
15 56977 1 1 34 SER HB2 H -18.598 -3.517 5.383 1.00 . A A . 34 SER HB2 1 1
15 56978 1 1 34 SER HB3 H -20.049 -3.214 4.359 1.00 . A A . 34 SER HB3 1 1
15 56979 1 1 34 SER HG H -20.594 -4.273 6.435 1.00 . A A . 34 SER HG 1 1
15 56980 1 1 34 SER N N -18.089 -6.018 4.329 1.00 . A A . 34 SER N 1 1
15 56981 1 1 34 SER O O -18.442 -3.644 1.791 1.00 . A A . 34 SER O 1 1
15 56982 1 1 34 SER OG O -20.216 -4.790 5.731 1.00 . A A . 34 SER OG 1 1
15 56983 1 1 35 LEU C C -15.949 -3.570 0.898 1.00 . A A . 35 LEU C 1 1
15 56984 1 1 35 LEU CA C -15.738 -3.182 2.346 1.00 . A A . 35 LEU CA 1 1
15 56985 1 1 35 LEU CB C -14.308 -3.623 2.767 1.00 . A A . 35 LEU CB 1 1
15 56986 1 1 35 LEU CD1 C -12.869 -1.550 2.299 1.00 . A A . 35 LEU CD1 1 1
15 56987 1 1 35 LEU CD2 C -11.879 -3.925 2.140 1.00 . A A . 35 LEU CD2 1 1
15 56988 1 1 35 LEU CG C -13.138 -3.038 1.931 1.00 . A A . 35 LEU CG 1 1
15 56989 1 1 35 LEU H H -16.383 -4.186 4.116 1.00 . A A . 35 LEU H 1 1
15 56990 1 1 35 LEU HA H -15.865 -2.095 2.478 1.00 . A A . 35 LEU HA 1 1
15 56991 1 1 35 LEU HB2 H -14.131 -3.353 3.816 1.00 . A A . 35 LEU HB2 1 1
15 56992 1 1 35 LEU HB3 H -14.278 -4.719 2.688 1.00 . A A . 35 LEU HB3 1 1
15 56993 1 1 35 LEU HD11 H -12.677 -1.442 3.375 1.00 . A A . 35 LEU HD11 1 1
15 56994 1 1 35 LEU HD12 H -13.734 -0.920 2.044 1.00 . A A . 35 LEU HD12 1 1
15 56995 1 1 35 LEU HD13 H -11.992 -1.166 1.757 1.00 . A A . 35 LEU HD13 1 1
15 56996 1 1 35 LEU HD21 H -12.019 -4.915 1.678 1.00 . A A . 35 LEU HD21 1 1
15 56997 1 1 35 LEU HD22 H -11.683 -4.078 3.210 1.00 . A A . 35 LEU HD22 1 1
15 56998 1 1 35 LEU HD23 H -11.001 -3.458 1.682 1.00 . A A . 35 LEU HD23 1 1
15 56999 1 1 35 LEU HG H -13.381 -3.101 0.863 1.00 . A A . 35 LEU HG 1 1
15 57000 1 1 35 LEU N N -16.693 -3.871 3.216 1.00 . A A . 35 LEU N 1 1
15 57001 1 1 35 LEU O O -15.992 -2.694 0.051 1.00 . A A . 35 LEU O 1 1
15 57002 1 1 36 GLU C C -17.369 -4.660 -1.457 1.00 . A A . 36 GLU C 1 1
15 57003 1 1 36 GLU CA C -16.183 -5.319 -0.789 1.00 . A A . 36 GLU CA 1 1
15 57004 1 1 36 GLU CB C -16.248 -6.865 -0.955 1.00 . A A . 36 GLU CB 1 1
15 57005 1 1 36 GLU CD C -14.800 -8.939 -0.868 1.00 . A A . 36 GLU CD 1 1
15 57006 1 1 36 GLU CG C -15.049 -7.580 -0.266 1.00 . A A . 36 GLU CG 1 1
15 57007 1 1 36 GLU H H -16.106 -5.573 1.327 1.00 . A A . 36 GLU H 1 1
15 57008 1 1 36 GLU HA H -15.266 -4.995 -1.302 1.00 . A A . 36 GLU HA 1 1
15 57009 1 1 36 GLU HB2 H -17.196 -7.252 -0.549 1.00 . A A . 36 GLU HB2 1 1
15 57010 1 1 36 GLU HB3 H -16.227 -7.083 -2.036 1.00 . A A . 36 GLU HB3 1 1
15 57011 1 1 36 GLU HG2 H -14.127 -6.985 -0.375 1.00 . A A . 36 GLU HG2 1 1
15 57012 1 1 36 GLU HG3 H -15.243 -7.709 0.809 1.00 . A A . 36 GLU HG3 1 1
15 57013 1 1 36 GLU N N -16.081 -4.885 0.602 1.00 . A A . 36 GLU N 1 1
15 57014 1 1 36 GLU O O -17.259 -4.262 -2.607 1.00 . A A . 36 GLU O 1 1
15 57015 1 1 36 GLU OE1 O -15.274 -9.954 -0.288 1.00 . A A . 36 GLU OE1 1 1
15 57016 1 1 36 GLU OE2 O -14.118 -9.001 -1.928 1.00 . A A . 36 GLU OE2 1 1
15 57017 1 1 37 ALA C C -19.369 -2.421 -1.681 1.00 . A A . 37 ALA C 1 1
15 57018 1 1 37 ALA CA C -19.671 -3.870 -1.356 1.00 . A A . 37 ALA CA 1 1
15 57019 1 1 37 ALA CB C -20.929 -3.966 -0.453 1.00 . A A . 37 ALA CB 1 1
15 57020 1 1 37 ALA H H -18.592 -4.873 0.185 1.00 . A A . 37 ALA H 1 1
15 57021 1 1 37 ALA HA H -19.908 -4.408 -2.292 1.00 . A A . 37 ALA HA 1 1
15 57022 1 1 37 ALA HB1 H -21.795 -3.509 -0.957 1.00 . A A . 37 ALA HB1 1 1
15 57023 1 1 37 ALA HB2 H -21.162 -5.024 -0.246 1.00 . A A . 37 ALA HB2 1 1
15 57024 1 1 37 ALA HB3 H -20.766 -3.449 0.504 1.00 . A A . 37 ALA HB3 1 1
15 57025 1 1 37 ALA N N -18.515 -4.526 -0.752 1.00 . A A . 37 ALA N 1 1
15 57026 1 1 37 ALA O O -19.560 -2.046 -2.827 1.00 . A A . 37 ALA O 1 1
15 57027 1 1 38 LYS C C -17.644 -0.142 -2.206 1.00 . A A . 38 LYS C 1 1
15 57028 1 1 38 LYS CA C -18.638 -0.176 -1.069 1.00 . A A . 38 LYS CA 1 1
15 57029 1 1 38 LYS CB C -18.092 0.721 0.081 1.00 . A A . 38 LYS CB 1 1
15 57030 1 1 38 LYS CD C -18.741 2.305 2.044 1.00 . A A . 38 LYS CD 1 1
15 57031 1 1 38 LYS CE C -17.607 1.883 3.025 1.00 . A A . 38 LYS CE 1 1
15 57032 1 1 38 LYS CG C -19.200 1.175 1.071 1.00 . A A . 38 LYS CG 1 1
15 57033 1 1 38 LYS H H -18.734 -1.895 0.212 1.00 . A A . 38 LYS H 1 1
15 57034 1 1 38 LYS HA H -19.578 0.267 -1.439 1.00 . A A . 38 LYS HA 1 1
15 57035 1 1 38 LYS HB2 H -17.286 0.187 0.608 1.00 . A A . 38 LYS HB2 1 1
15 57036 1 1 38 LYS HB3 H -17.667 1.634 -0.367 1.00 . A A . 38 LYS HB3 1 1
15 57037 1 1 38 LYS HD2 H -18.424 3.192 1.474 1.00 . A A . 38 LYS HD2 1 1
15 57038 1 1 38 LYS HD3 H -19.630 2.602 2.627 1.00 . A A . 38 LYS HD3 1 1
15 57039 1 1 38 LYS HE2 H -17.850 2.260 4.033 1.00 . A A . 38 LYS HE2 1 1
15 57040 1 1 38 LYS HE3 H -17.540 0.785 3.090 1.00 . A A . 38 LYS HE3 1 1
15 57041 1 1 38 LYS HG2 H -20.049 1.583 0.496 1.00 . A A . 38 LYS HG2 1 1
15 57042 1 1 38 LYS HG3 H -19.566 0.303 1.636 1.00 . A A . 38 LYS HG3 1 1
15 57043 1 1 38 LYS HZ1 H -16.277 3.510 2.700 1.00 . A A . 38 LYS HZ1 1 1
15 57044 1 1 38 LYS HZ2 H -15.987 2.154 1.653 1.00 . A A . 38 LYS HZ2 1 1
15 57045 1 1 38 LYS HZ3 H -15.515 2.078 3.329 1.00 . A A . 38 LYS HZ3 1 1
15 57046 1 1 38 LYS N N -18.904 -1.578 -0.723 1.00 . A A . 38 LYS N 1 1
15 57047 1 1 38 LYS NZ N -16.282 2.432 2.653 1.00 . A A . 38 LYS NZ 1 1
15 57048 1 1 38 LYS O O -17.926 0.485 -3.210 1.00 . A A . 38 LYS O 1 1
15 57049 1 1 39 LEU C C -16.213 -0.928 -4.523 1.00 . A A . 39 LEU C 1 1
15 57050 1 1 39 LEU CA C -15.523 -0.878 -3.179 1.00 . A A . 39 LEU CA 1 1
15 57051 1 1 39 LEU CB C -14.603 -2.122 -3.021 1.00 . A A . 39 LEU CB 1 1
15 57052 1 1 39 LEU CD1 C -13.239 -0.881 -1.175 1.00 . A A . 39 LEU CD1 1 1
15 57053 1 1 39 LEU CD2 C -12.527 -3.189 -2.036 1.00 . A A . 39 LEU CD2 1 1
15 57054 1 1 39 LEU CG C -13.197 -1.833 -2.406 1.00 . A A . 39 LEU CG 1 1
15 57055 1 1 39 LEU H H -16.277 -1.267 -1.204 1.00 . A A . 39 LEU H 1 1
15 57056 1 1 39 LEU HA H -14.926 0.043 -3.192 1.00 . A A . 39 LEU HA 1 1
15 57057 1 1 39 LEU HB2 H -15.133 -2.862 -2.412 1.00 . A A . 39 LEU HB2 1 1
15 57058 1 1 39 LEU HB3 H -14.462 -2.603 -3.996 1.00 . A A . 39 LEU HB3 1 1
15 57059 1 1 39 LEU HD11 H -13.974 -1.230 -0.443 1.00 . A A . 39 LEU HD11 1 1
15 57060 1 1 39 LEU HD12 H -13.492 0.154 -1.447 1.00 . A A . 39 LEU HD12 1 1
15 57061 1 1 39 LEU HD13 H -12.253 -0.839 -0.694 1.00 . A A . 39 LEU HD13 1 1
15 57062 1 1 39 LEU HD21 H -11.610 -3.035 -1.455 1.00 . A A . 39 LEU HD21 1 1
15 57063 1 1 39 LEU HD22 H -12.279 -3.761 -2.943 1.00 . A A . 39 LEU HD22 1 1
15 57064 1 1 39 LEU HD23 H -13.189 -3.807 -1.416 1.00 . A A . 39 LEU HD23 1 1
15 57065 1 1 39 LEU HG H -12.570 -1.332 -3.165 1.00 . A A . 39 LEU HG 1 1
15 57066 1 1 39 LEU N N -16.483 -0.814 -2.072 1.00 . A A . 39 LEU N 1 1
15 57067 1 1 39 LEU O O -15.822 -0.181 -5.405 1.00 . A A . 39 LEU O 1 1
15 57068 1 1 40 LYS C C -18.372 -0.414 -6.388 1.00 . A A . 40 LYS C 1 1
15 57069 1 1 40 LYS CA C -17.913 -1.810 -6.014 1.00 . A A . 40 LYS CA 1 1
15 57070 1 1 40 LYS CB C -19.128 -2.780 -6.026 1.00 . A A . 40 LYS CB 1 1
15 57071 1 1 40 LYS CD C -20.933 -3.878 -7.466 1.00 . A A . 40 LYS CD 1 1
15 57072 1 1 40 LYS CE C -21.287 -4.495 -8.849 1.00 . A A . 40 LYS CE 1 1
15 57073 1 1 40 LYS CG C -19.575 -3.122 -7.474 1.00 . A A . 40 LYS CG 1 1
15 57074 1 1 40 LYS H H -17.541 -2.395 -3.981 1.00 . A A . 40 LYS H 1 1
15 57075 1 1 40 LYS HA H -17.179 -2.174 -6.750 1.00 . A A . 40 LYS HA 1 1
15 57076 1 1 40 LYS HB2 H -18.852 -3.722 -5.526 1.00 . A A . 40 LYS HB2 1 1
15 57077 1 1 40 LYS HB3 H -19.963 -2.331 -5.466 1.00 . A A . 40 LYS HB3 1 1
15 57078 1 1 40 LYS HD2 H -20.924 -4.679 -6.710 1.00 . A A . 40 LYS HD2 1 1
15 57079 1 1 40 LYS HD3 H -21.713 -3.153 -7.176 1.00 . A A . 40 LYS HD3 1 1
15 57080 1 1 40 LYS HE2 H -22.376 -4.677 -8.890 1.00 . A A . 40 LYS HE2 1 1
15 57081 1 1 40 LYS HE3 H -21.040 -3.776 -9.648 1.00 . A A . 40 LYS HE3 1 1
15 57082 1 1 40 LYS HG2 H -19.684 -2.199 -8.066 1.00 . A A . 40 LYS HG2 1 1
15 57083 1 1 40 LYS HG3 H -18.790 -3.734 -7.945 1.00 . A A . 40 LYS HG3 1 1
15 57084 1 1 40 LYS HZ1 H -20.895 -6.536 -8.358 1.00 . A A . 40 LYS HZ1 1 1
15 57085 1 1 40 LYS HZ2 H -19.525 -5.718 -9.054 1.00 . A A . 40 LYS HZ2 1 1
15 57086 1 1 40 LYS HZ3 H -20.858 -6.197 -10.052 1.00 . A A . 40 LYS HZ3 1 1
15 57087 1 1 40 LYS N N -17.243 -1.780 -4.713 1.00 . A A . 40 LYS N 1 1
15 57088 1 1 40 LYS NZ N -20.602 -5.789 -9.084 1.00 . A A . 40 LYS NZ 1 1
15 57089 1 1 40 LYS O O -18.074 0.036 -7.484 1.00 . A A . 40 LYS O 1 1
15 57090 1 1 41 GLU C C -18.423 2.548 -6.093 1.00 . A A . 41 GLU C 1 1
15 57091 1 1 41 GLU CA C -19.585 1.630 -5.801 1.00 . A A . 41 GLU CA 1 1
15 57092 1 1 41 GLU CB C -20.490 2.258 -4.687 1.00 . A A . 41 GLU CB 1 1
15 57093 1 1 41 GLU CD C -20.777 3.698 -2.644 1.00 . A A . 41 GLU CD 1 1
15 57094 1 1 41 GLU CG C -19.774 3.144 -3.626 1.00 . A A . 41 GLU CG 1 1
15 57095 1 1 41 GLU H H -19.299 -0.099 -4.579 1.00 . A A . 41 GLU H 1 1
15 57096 1 1 41 GLU HA H -20.192 1.518 -6.714 1.00 . A A . 41 GLU HA 1 1
15 57097 1 1 41 GLU HB2 H -21.217 2.928 -5.167 1.00 . A A . 41 GLU HB2 1 1
15 57098 1 1 41 GLU HB3 H -21.067 1.465 -4.186 1.00 . A A . 41 GLU HB3 1 1
15 57099 1 1 41 GLU HG2 H -19.034 2.577 -3.049 1.00 . A A . 41 GLU HG2 1 1
15 57100 1 1 41 GLU HG3 H -19.255 3.989 -4.106 1.00 . A A . 41 GLU HG3 1 1
15 57101 1 1 41 GLU N N -19.096 0.287 -5.481 1.00 . A A . 41 GLU N 1 1
15 57102 1 1 41 GLU O O -18.506 3.353 -7.007 1.00 . A A . 41 GLU O 1 1
15 57103 1 1 41 GLU OE1 O -21.150 2.957 -1.694 1.00 . A A . 41 GLU OE1 1 1
15 57104 1 1 41 GLU OE2 O -21.200 4.875 -2.812 1.00 . A A . 41 GLU OE2 1 1
15 57105 1 1 42 MET C C -15.439 3.164 -6.665 1.00 . A A . 42 MET C 1 1
15 57106 1 1 42 MET CA C -16.243 3.402 -5.403 1.00 . A A . 42 MET CA 1 1
15 57107 1 1 42 MET CB C -15.397 3.420 -4.098 1.00 . A A . 42 MET CB 1 1
15 57108 1 1 42 MET CE C -11.388 3.729 -5.337 1.00 . A A . 42 MET CE 1 1
15 57109 1 1 42 MET CG C -14.018 4.081 -4.327 1.00 . A A . 42 MET CG 1 1
15 57110 1 1 42 MET H H -17.284 1.734 -4.589 1.00 . A A . 42 MET H 1 1
15 57111 1 1 42 MET HA H -16.688 4.406 -5.481 1.00 . A A . 42 MET HA 1 1
15 57112 1 1 42 MET HB2 H -15.960 3.973 -3.325 1.00 . A A . 42 MET HB2 1 1
15 57113 1 1 42 MET HB3 H -15.229 2.407 -3.703 1.00 . A A . 42 MET HB3 1 1
15 57114 1 1 42 MET HE1 H -11.298 3.788 -6.431 1.00 . A A . 42 MET HE1 1 1
15 57115 1 1 42 MET HE2 H -11.421 4.740 -4.913 1.00 . A A . 42 MET HE2 1 1
15 57116 1 1 42 MET HE3 H -10.524 3.200 -4.912 1.00 . A A . 42 MET HE3 1 1
15 57117 1 1 42 MET HG2 H -14.098 4.903 -5.049 1.00 . A A . 42 MET HG2 1 1
15 57118 1 1 42 MET HG3 H -13.649 4.501 -3.383 1.00 . A A . 42 MET HG3 1 1
15 57119 1 1 42 MET N N -17.339 2.446 -5.291 1.00 . A A . 42 MET N 1 1
15 57120 1 1 42 MET O O -15.171 4.113 -7.383 1.00 . A A . 42 MET O 1 1
15 57121 1 1 42 MET SD S -12.879 2.783 -4.931 1.00 . A A . 42 MET SD 1 1
15 57122 1 1 43 GLN C C -15.037 2.337 -9.398 1.00 . A A . 43 GLN C 1 1
15 57123 1 1 43 GLN CA C -14.314 1.682 -8.235 1.00 . A A . 43 GLN CA 1 1
15 57124 1 1 43 GLN CB C -14.130 0.155 -8.468 1.00 . A A . 43 GLN CB 1 1
15 57125 1 1 43 GLN CD C -13.462 -1.653 -6.690 1.00 . A A . 43 GLN CD 1 1
15 57126 1 1 43 GLN CG C -13.056 -0.452 -7.506 1.00 . A A . 43 GLN CG 1 1
15 57127 1 1 43 GLN H H -15.218 1.157 -6.364 1.00 . A A . 43 GLN H 1 1
15 57128 1 1 43 GLN HA H -13.324 2.162 -8.159 1.00 . A A . 43 GLN HA 1 1
15 57129 1 1 43 GLN HB2 H -15.113 -0.323 -8.343 1.00 . A A . 43 GLN HB2 1 1
15 57130 1 1 43 GLN HB3 H -13.823 -0.006 -9.515 1.00 . A A . 43 GLN HB3 1 1
15 57131 1 1 43 GLN HE21 H -11.611 -1.794 -5.813 1.00 . A A . 43 GLN HE21 1 1
15 57132 1 1 43 GLN HE22 H -12.711 -3.025 -5.368 1.00 . A A . 43 GLN HE22 1 1
15 57133 1 1 43 GLN HG2 H -12.192 -0.801 -8.094 1.00 . A A . 43 GLN HG2 1 1
15 57134 1 1 43 GLN HG3 H -12.693 0.301 -6.790 1.00 . A A . 43 GLN HG3 1 1
15 57135 1 1 43 GLN N N -15.036 1.918 -6.983 1.00 . A A . 43 GLN N 1 1
15 57136 1 1 43 GLN NE2 N -12.521 -2.196 -5.887 1.00 . A A . 43 GLN NE2 1 1
15 57137 1 1 43 GLN O O -14.380 2.953 -10.224 1.00 . A A . 43 GLN O 1 1
15 57138 1 1 43 GLN OE1 O -14.589 -2.115 -6.774 1.00 . A A . 43 GLN OE1 1 1
15 57139 1 1 44 LYS C C -16.972 4.459 -10.316 1.00 . A A . 44 LYS C 1 1
15 57140 1 1 44 LYS CA C -17.110 2.964 -10.521 1.00 . A A . 44 LYS CA 1 1
15 57141 1 1 44 LYS CB C -18.622 2.606 -10.547 1.00 . A A . 44 LYS CB 1 1
15 57142 1 1 44 LYS CD C -18.648 0.833 -12.486 1.00 . A A . 44 LYS CD 1 1
15 57143 1 1 44 LYS CE C -17.328 0.050 -12.742 1.00 . A A . 44 LYS CE 1 1
15 57144 1 1 44 LYS CG C -18.928 1.141 -10.978 1.00 . A A . 44 LYS CG 1 1
15 57145 1 1 44 LYS H H -16.899 1.725 -8.787 1.00 . A A . 44 LYS H 1 1
15 57146 1 1 44 LYS HA H -16.673 2.731 -11.502 1.00 . A A . 44 LYS HA 1 1
15 57147 1 1 44 LYS HB2 H -19.034 2.776 -9.539 1.00 . A A . 44 LYS HB2 1 1
15 57148 1 1 44 LYS HB3 H -19.147 3.289 -11.234 1.00 . A A . 44 LYS HB3 1 1
15 57149 1 1 44 LYS HD2 H -19.461 0.196 -12.872 1.00 . A A . 44 LYS HD2 1 1
15 57150 1 1 44 LYS HD3 H -18.652 1.760 -13.080 1.00 . A A . 44 LYS HD3 1 1
15 57151 1 1 44 LYS HE2 H -16.449 0.616 -12.398 1.00 . A A . 44 LYS HE2 1 1
15 57152 1 1 44 LYS HE3 H -17.365 -0.889 -12.170 1.00 . A A . 44 LYS HE3 1 1
15 57153 1 1 44 LYS HG2 H -18.395 0.430 -10.328 1.00 . A A . 44 LYS HG2 1 1
15 57154 1 1 44 LYS HG3 H -20.007 0.995 -10.797 1.00 . A A . 44 LYS HG3 1 1
15 57155 1 1 44 LYS HZ1 H -17.978 -0.895 -14.549 1.00 . A A . 44 LYS HZ1 1 1
15 57156 1 1 44 LYS HZ2 H -16.259 -0.852 -14.348 1.00 . A A . 44 LYS HZ2 1 1
15 57157 1 1 44 LYS HZ3 H -17.111 0.601 -14.791 1.00 . A A . 44 LYS HZ3 1 1
15 57158 1 1 44 LYS N N -16.384 2.242 -9.473 1.00 . A A . 44 LYS N 1 1
15 57159 1 1 44 LYS NZ N -17.164 -0.287 -14.176 1.00 . A A . 44 LYS NZ 1 1
15 57160 1 1 44 LYS O O -16.722 5.161 -11.283 1.00 . A A . 44 LYS O 1 1
15 57161 1 1 45 PHE C C -15.720 6.934 -9.462 1.00 . A A . 45 PHE C 1 1
15 57162 1 1 45 PHE CA C -16.987 6.403 -8.829 1.00 . A A . 45 PHE CA 1 1
15 57163 1 1 45 PHE CB C -16.940 6.716 -7.308 1.00 . A A . 45 PHE CB 1 1
15 57164 1 1 45 PHE CD1 C -15.699 8.933 -7.042 1.00 . A A . 45 PHE CD1 1 1
15 57165 1 1 45 PHE CD2 C -18.091 8.888 -6.699 1.00 . A A . 45 PHE CD2 1 1
15 57166 1 1 45 PHE CE1 C -15.682 10.293 -6.725 1.00 . A A . 45 PHE CE1 1 1
15 57167 1 1 45 PHE CE2 C -18.086 10.254 -6.418 1.00 . A A . 45 PHE CE2 1 1
15 57168 1 1 45 PHE CG C -16.904 8.219 -7.017 1.00 . A A . 45 PHE CG 1 1
15 57169 1 1 45 PHE CZ C -16.879 10.951 -6.428 1.00 . A A . 45 PHE CZ 1 1
15 57170 1 1 45 PHE H H -17.355 4.363 -8.304 1.00 . A A . 45 PHE H 1 1
15 57171 1 1 45 PHE HA H -17.862 6.913 -9.265 1.00 . A A . 45 PHE HA 1 1
15 57172 1 1 45 PHE HB2 H -17.818 6.267 -6.817 1.00 . A A . 45 PHE HB2 1 1
15 57173 1 1 45 PHE HB3 H -16.044 6.287 -6.847 1.00 . A A . 45 PHE HB3 1 1
15 57174 1 1 45 PHE HD1 H -14.772 8.434 -7.302 1.00 . A A . 45 PHE HD1 1 1
15 57175 1 1 45 PHE HD2 H -19.026 8.349 -6.661 1.00 . A A . 45 PHE HD2 1 1
15 57176 1 1 45 PHE HE1 H -14.739 10.833 -6.712 1.00 . A A . 45 PHE HE1 1 1
15 57177 1 1 45 PHE HE2 H -19.015 10.769 -6.191 1.00 . A A . 45 PHE HE2 1 1
15 57178 1 1 45 PHE HZ H -16.895 12.007 -6.203 1.00 . A A . 45 PHE HZ 1 1
15 57179 1 1 45 PHE N N -17.129 4.965 -9.071 1.00 . A A . 45 PHE N 1 1
15 57180 1 1 45 PHE O O -15.751 8.008 -10.042 1.00 . A A . 45 PHE O 1 1
15 57181 1 1 46 PHE C C -13.381 6.497 -11.420 1.00 . A A . 46 PHE C 1 1
15 57182 1 1 46 PHE CA C -13.338 6.669 -9.918 1.00 . A A . 46 PHE CA 1 1
15 57183 1 1 46 PHE CB C -12.086 5.964 -9.319 1.00 . A A . 46 PHE CB 1 1
15 57184 1 1 46 PHE CD1 C -10.410 7.052 -7.714 1.00 . A A . 46 PHE CD1 1 1
15 57185 1 1 46 PHE CD2 C -12.626 6.588 -6.905 1.00 . A A . 46 PHE CD2 1 1
15 57186 1 1 46 PHE CE1 C -10.055 7.536 -6.451 1.00 . A A . 46 PHE CE1 1 1
15 57187 1 1 46 PHE CE2 C -12.302 7.137 -5.662 1.00 . A A . 46 PHE CE2 1 1
15 57188 1 1 46 PHE CG C -11.696 6.548 -7.948 1.00 . A A . 46 PHE CG 1 1
15 57189 1 1 46 PHE CZ C -10.998 7.574 -5.423 1.00 . A A . 46 PHE CZ 1 1
15 57190 1 1 46 PHE H H -14.622 5.281 -8.928 1.00 . A A . 46 PHE H 1 1
15 57191 1 1 46 PHE HA H -13.232 7.745 -9.704 1.00 . A A . 46 PHE HA 1 1
15 57192 1 1 46 PHE HB2 H -12.263 4.884 -9.210 1.00 . A A . 46 PHE HB2 1 1
15 57193 1 1 46 PHE HB3 H -11.246 6.094 -10.018 1.00 . A A . 46 PHE HB3 1 1
15 57194 1 1 46 PHE HD1 H -9.672 7.073 -8.508 1.00 . A A . 46 PHE HD1 1 1
15 57195 1 1 46 PHE HD2 H -13.617 6.191 -7.044 1.00 . A A . 46 PHE HD2 1 1
15 57196 1 1 46 PHE HE1 H -9.042 7.883 -6.266 1.00 . A A . 46 PHE HE1 1 1
15 57197 1 1 46 PHE HE2 H -13.052 7.216 -4.882 1.00 . A A . 46 PHE HE2 1 1
15 57198 1 1 46 PHE HZ H -10.727 7.935 -4.442 1.00 . A A . 46 PHE HZ 1 1
15 57199 1 1 46 PHE N N -14.597 6.188 -9.353 1.00 . A A . 46 PHE N 1 1
15 57200 1 1 46 PHE O O -12.880 7.374 -12.103 1.00 . A A . 46 PHE O 1 1
15 57201 1 1 47 GLY C C -13.179 3.987 -13.756 1.00 . A A . 47 GLY C 1 1
15 57202 1 1 47 GLY CA C -14.012 5.187 -13.398 1.00 . A A . 47 GLY CA 1 1
15 57203 1 1 47 GLY H H -14.347 4.674 -11.370 1.00 . A A . 47 GLY H 1 1
15 57204 1 1 47 GLY HA2 H -15.058 5.007 -13.696 1.00 . A A . 47 GLY HA2 1 1
15 57205 1 1 47 GLY HA3 H -13.634 6.041 -13.980 1.00 . A A . 47 GLY HA3 1 1
15 57206 1 1 47 GLY N N -13.961 5.393 -11.950 1.00 . A A . 47 GLY N 1 1
15 57207 1 1 47 GLY O O -13.595 3.225 -14.614 1.00 . A A . 47 GLY O 1 1
15 57208 1 1 48 LEU C C -12.038 1.415 -13.544 1.00 . A A . 48 LEU C 1 1
15 57209 1 1 48 LEU CA C -11.166 2.644 -13.345 1.00 . A A . 48 LEU CA 1 1
15 57210 1 1 48 LEU CB C -10.093 2.481 -12.224 1.00 . A A . 48 LEU CB 1 1
15 57211 1 1 48 LEU CD1 C -10.928 0.993 -10.288 1.00 . A A . 48 LEU CD1 1 1
15 57212 1 1 48 LEU CD2 C -9.685 3.117 -9.760 1.00 . A A . 48 LEU CD2 1 1
15 57213 1 1 48 LEU CG C -10.661 2.441 -10.768 1.00 . A A . 48 LEU CG 1 1
15 57214 1 1 48 LEU H H -11.663 4.537 -12.489 1.00 . A A . 48 LEU H 1 1
15 57215 1 1 48 LEU HA H -10.622 2.880 -14.270 1.00 . A A . 48 LEU HA 1 1
15 57216 1 1 48 LEU HB2 H -9.473 1.591 -12.424 1.00 . A A . 48 LEU HB2 1 1
15 57217 1 1 48 LEU HB3 H -9.431 3.358 -12.312 1.00 . A A . 48 LEU HB3 1 1
15 57218 1 1 48 LEU HD11 H -9.994 0.422 -10.317 1.00 . A A . 48 LEU HD11 1 1
15 57219 1 1 48 LEU HD12 H -11.669 0.472 -10.902 1.00 . A A . 48 LEU HD12 1 1
15 57220 1 1 48 LEU HD13 H -11.290 1.022 -9.253 1.00 . A A . 48 LEU HD13 1 1
15 57221 1 1 48 LEU HD21 H -10.099 3.096 -8.740 1.00 . A A . 48 LEU HD21 1 1
15 57222 1 1 48 LEU HD22 H -9.516 4.168 -10.032 1.00 . A A . 48 LEU HD22 1 1
15 57223 1 1 48 LEU HD23 H -8.716 2.595 -9.754 1.00 . A A . 48 LEU HD23 1 1
15 57224 1 1 48 LEU HG H -11.617 2.986 -10.712 1.00 . A A . 48 LEU HG 1 1
15 57225 1 1 48 LEU N N -12.002 3.823 -13.107 1.00 . A A . 48 LEU N 1 1
15 57226 1 1 48 LEU O O -12.952 1.265 -12.748 1.00 . A A . 48 LEU O 1 1
15 57227 1 1 49 PRO C C -12.845 -1.590 -13.765 1.00 . A A . 49 PRO C 1 1
15 57228 1 1 49 PRO CA C -12.865 -0.497 -14.812 1.00 . A A . 49 PRO CA 1 1
15 57229 1 1 49 PRO CB C -12.482 -0.968 -16.241 1.00 . A A . 49 PRO CB 1 1
15 57230 1 1 49 PRO CD C -10.821 0.700 -15.573 1.00 . A A . 49 PRO CD 1 1
15 57231 1 1 49 PRO CG C -11.002 -0.557 -16.459 1.00 . A A . 49 PRO CG 1 1
15 57232 1 1 49 PRO HA H -13.874 -0.048 -14.838 1.00 . A A . 49 PRO HA 1 1
15 57233 1 1 49 PRO HB2 H -12.652 -2.047 -16.395 1.00 . A A . 49 PRO HB2 1 1
15 57234 1 1 49 PRO HB3 H -13.092 -0.414 -16.974 1.00 . A A . 49 PRO HB3 1 1
15 57235 1 1 49 PRO HD2 H -9.812 0.745 -15.129 1.00 . A A . 49 PRO HD2 1 1
15 57236 1 1 49 PRO HD3 H -11.016 1.595 -16.184 1.00 . A A . 49 PRO HD3 1 1
15 57237 1 1 49 PRO HG2 H -10.319 -1.357 -16.136 1.00 . A A . 49 PRO HG2 1 1
15 57238 1 1 49 PRO HG3 H -10.777 -0.351 -17.519 1.00 . A A . 49 PRO HG3 1 1
15 57239 1 1 49 PRO N N -11.875 0.546 -14.579 1.00 . A A . 49 PRO N 1 1
15 57240 1 1 49 PRO O O -13.878 -1.821 -13.158 1.00 . A A . 49 PRO O 1 1
15 57241 1 1 50 ILE C C -12.414 -3.087 -11.309 1.00 . A A . 50 ILE C 1 1
15 57242 1 1 50 ILE CA C -11.615 -3.361 -12.572 1.00 . A A . 50 ILE CA 1 1
15 57243 1 1 50 ILE CB C -10.130 -3.656 -12.183 1.00 . A A . 50 ILE CB 1 1
15 57244 1 1 50 ILE CD1 C -8.952 -2.249 -10.370 1.00 . A A . 50 ILE CD1 1 1
15 57245 1 1 50 ILE CG1 C -9.338 -2.344 -11.860 1.00 . A A . 50 ILE CG1 1 1
15 57246 1 1 50 ILE CG2 C -9.387 -4.473 -13.280 1.00 . A A . 50 ILE CG2 1 1
15 57247 1 1 50 ILE H H -10.891 -2.064 -14.088 1.00 . A A . 50 ILE H 1 1
15 57248 1 1 50 ILE HA H -12.032 -4.252 -13.068 1.00 . A A . 50 ILE HA 1 1
15 57249 1 1 50 ILE HB H -10.142 -4.318 -11.300 1.00 . A A . 50 ILE HB 1 1
15 57250 1 1 50 ILE HD11 H -8.344 -3.113 -10.073 1.00 . A A . 50 ILE HD11 1 1
15 57251 1 1 50 ILE HD12 H -8.359 -1.334 -10.230 1.00 . A A . 50 ILE HD12 1 1
15 57252 1 1 50 ILE HD13 H -9.852 -2.202 -9.738 1.00 . A A . 50 ILE HD13 1 1
15 57253 1 1 50 ILE HG12 H -8.409 -2.290 -12.452 1.00 . A A . 50 ILE HG12 1 1
15 57254 1 1 50 ILE HG13 H -9.912 -1.432 -12.084 1.00 . A A . 50 ILE HG13 1 1
15 57255 1 1 50 ILE HG21 H -8.363 -4.713 -12.949 1.00 . A A . 50 ILE HG21 1 1
15 57256 1 1 50 ILE HG22 H -9.909 -5.422 -13.478 1.00 . A A . 50 ILE HG22 1 1
15 57257 1 1 50 ILE HG23 H -9.321 -3.906 -14.220 1.00 . A A . 50 ILE HG23 1 1
15 57258 1 1 50 ILE N N -11.698 -2.269 -13.545 1.00 . A A . 50 ILE N 1 1
15 57259 1 1 50 ILE O O -12.266 -2.003 -10.769 1.00 . A A . 50 ILE O 1 1
15 57260 1 1 51 THR C C -13.574 -4.907 -8.582 1.00 . A A . 51 THR C 1 1
15 57261 1 1 51 THR CA C -14.009 -3.862 -9.586 1.00 . A A . 51 THR CA 1 1
15 57262 1 1 51 THR CB C -15.532 -4.029 -9.846 1.00 . A A . 51 THR CB 1 1
15 57263 1 1 51 THR CG2 C -16.095 -2.864 -10.697 1.00 . A A . 51 THR CG2 1 1
15 57264 1 1 51 THR H H -13.370 -4.924 -11.293 1.00 . A A . 51 THR H 1 1
15 57265 1 1 51 THR HA H -13.829 -2.872 -9.143 1.00 . A A . 51 THR HA 1 1
15 57266 1 1 51 THR HB H -16.081 -4.038 -8.888 1.00 . A A . 51 THR HB 1 1
15 57267 1 1 51 THR HG1 H -16.643 -5.469 -10.701 1.00 . A A . 51 THR HG1 1 1
15 57268 1 1 51 THR HG21 H -17.184 -2.981 -10.811 1.00 . A A . 51 THR HG21 1 1
15 57269 1 1 51 THR HG22 H -15.634 -2.873 -11.693 1.00 . A A . 51 THR HG22 1 1
15 57270 1 1 51 THR HG23 H -15.896 -1.895 -10.215 1.00 . A A . 51 THR HG23 1 1
15 57271 1 1 51 THR N N -13.253 -4.044 -10.828 1.00 . A A . 51 THR N 1 1
15 57272 1 1 51 THR O O -12.864 -5.827 -8.956 1.00 . A A . 51 THR O 1 1
15 57273 1 1 51 THR OG1 O -15.728 -5.285 -10.521 1.00 . A A . 51 THR OG1 1 1
15 57274 1 1 52 GLY C C -12.148 -5.852 -5.961 1.00 . A A . 52 GLY C 1 1
15 57275 1 1 52 GLY CA C -13.623 -5.783 -6.296 1.00 . A A . 52 GLY CA 1 1
15 57276 1 1 52 GLY H H -14.573 -4.024 -7.011 1.00 . A A . 52 GLY H 1 1
15 57277 1 1 52 GLY HA2 H -14.156 -5.577 -5.352 1.00 . A A . 52 GLY HA2 1 1
15 57278 1 1 52 GLY HA3 H -13.952 -6.773 -6.649 1.00 . A A . 52 GLY HA3 1 1
15 57279 1 1 52 GLY N N -13.988 -4.784 -7.299 1.00 . A A . 52 GLY N 1 1
15 57280 1 1 52 GLY O O -11.810 -6.719 -5.169 1.00 . A A . 52 GLY O 1 1
15 57281 1 1 53 MET C C -9.450 -4.041 -5.143 1.00 . A A . 53 MET C 1 1
15 57282 1 1 53 MET CA C -9.830 -5.070 -6.187 1.00 . A A . 53 MET CA 1 1
15 57283 1 1 53 MET CB C -8.975 -4.804 -7.459 1.00 . A A . 53 MET CB 1 1
15 57284 1 1 53 MET CE C -8.520 -8.638 -9.107 1.00 . A A . 53 MET CE 1 1
15 57285 1 1 53 MET CG C -9.080 -5.964 -8.483 1.00 . A A . 53 MET CG 1 1
15 57286 1 1 53 MET H H -11.545 -4.269 -7.140 1.00 . A A . 53 MET H 1 1
15 57287 1 1 53 MET HA H -9.571 -6.071 -5.808 1.00 . A A . 53 MET HA 1 1
15 57288 1 1 53 MET HB2 H -9.338 -3.877 -7.923 1.00 . A A . 53 MET HB2 1 1
15 57289 1 1 53 MET HB3 H -7.913 -4.653 -7.201 1.00 . A A . 53 MET HB3 1 1
15 57290 1 1 53 MET HE1 H -8.341 -8.235 -10.115 1.00 . A A . 53 MET HE1 1 1
15 57291 1 1 53 MET HE2 H -7.878 -9.515 -8.947 1.00 . A A . 53 MET HE2 1 1
15 57292 1 1 53 MET HE3 H -9.574 -8.934 -9.010 1.00 . A A . 53 MET HE3 1 1
15 57293 1 1 53 MET HG2 H -10.130 -6.252 -8.645 1.00 . A A . 53 MET HG2 1 1
15 57294 1 1 53 MET HG3 H -8.642 -5.664 -9.448 1.00 . A A . 53 MET HG3 1 1
15 57295 1 1 53 MET N N -11.257 -4.992 -6.514 1.00 . A A . 53 MET N 1 1
15 57296 1 1 53 MET O O -10.147 -3.049 -5.013 1.00 . A A . 53 MET O 1 1
15 57297 1 1 53 MET SD S -8.126 -7.385 -7.852 1.00 . A A . 53 MET SD 1 1
15 57298 1 1 54 LEU C C -6.347 -3.626 -3.223 1.00 . A A . 54 LEU C 1 1
15 57299 1 1 54 LEU CA C -7.793 -3.259 -3.495 1.00 . A A . 54 LEU CA 1 1
15 57300 1 1 54 LEU CB C -8.660 -3.046 -2.229 1.00 . A A . 54 LEU CB 1 1
15 57301 1 1 54 LEU CD1 C -7.974 -0.567 -1.835 1.00 . A A . 54 LEU CD1 1 1
15 57302 1 1 54 LEU CD2 C -8.968 -1.917 0.050 1.00 . A A . 54 LEU CD2 1 1
15 57303 1 1 54 LEU CG C -8.088 -1.993 -1.226 1.00 . A A . 54 LEU CG 1 1
15 57304 1 1 54 LEU H H -7.819 -5.124 -4.526 1.00 . A A . 54 LEU H 1 1
15 57305 1 1 54 LEU HA H -7.814 -2.298 -4.009 1.00 . A A . 54 LEU HA 1 1
15 57306 1 1 54 LEU HB2 H -9.642 -2.690 -2.562 1.00 . A A . 54 LEU HB2 1 1
15 57307 1 1 54 LEU HB3 H -8.799 -4.025 -1.748 1.00 . A A . 54 LEU HB3 1 1
15 57308 1 1 54 LEU HD11 H -7.226 -0.524 -2.639 1.00 . A A . 54 LEU HD11 1 1
15 57309 1 1 54 LEU HD12 H -7.673 0.155 -1.063 1.00 . A A . 54 LEU HD12 1 1
15 57310 1 1 54 LEU HD13 H -8.949 -0.250 -2.233 1.00 . A A . 54 LEU HD13 1 1
15 57311 1 1 54 LEU HD21 H -8.511 -1.265 0.809 1.00 . A A . 54 LEU HD21 1 1
15 57312 1 1 54 LEU HD22 H -9.079 -2.917 0.484 1.00 . A A . 54 LEU HD22 1 1
15 57313 1 1 54 LEU HD23 H -9.966 -1.527 -0.191 1.00 . A A . 54 LEU HD23 1 1
15 57314 1 1 54 LEU HG H -7.088 -2.312 -0.899 1.00 . A A . 54 LEU HG 1 1
15 57315 1 1 54 LEU N N -8.328 -4.268 -4.415 1.00 . A A . 54 LEU N 1 1
15 57316 1 1 54 LEU O O -6.069 -4.227 -2.198 1.00 . A A . 54 LEU O 1 1
15 57317 1 1 55 ASN C C -3.209 -3.201 -5.235 1.00 . A A . 55 ASN C 1 1
15 57318 1 1 55 ASN CA C -4.036 -3.728 -4.075 1.00 . A A . 55 ASN CA 1 1
15 57319 1 1 55 ASN CB C -3.895 -5.273 -4.062 1.00 . A A . 55 ASN CB 1 1
15 57320 1 1 55 ASN CG C -2.432 -5.660 -4.012 1.00 . A A . 55 ASN CG 1 1
15 57321 1 1 55 ASN H H -5.717 -2.730 -4.944 1.00 . A A . 55 ASN H 1 1
15 57322 1 1 55 ASN HA H -3.617 -3.344 -3.129 1.00 . A A . 55 ASN HA 1 1
15 57323 1 1 55 ASN HB2 H -4.392 -5.710 -3.183 1.00 . A A . 55 ASN HB2 1 1
15 57324 1 1 55 ASN HB3 H -4.387 -5.684 -4.956 1.00 . A A . 55 ASN HB3 1 1
15 57325 1 1 55 ASN HD21 H -2.261 -5.971 -6.033 1.00 . A A . 55 ASN HD21 1 1
15 57326 1 1 55 ASN HD22 H -0.815 -6.214 -5.128 1.00 . A A . 55 ASN HD22 1 1
15 57327 1 1 55 ASN N N -5.434 -3.290 -4.166 1.00 . A A . 55 ASN N 1 1
15 57328 1 1 55 ASN ND2 N -1.786 -5.971 -5.156 1.00 . A A . 55 ASN ND2 1 1
15 57329 1 1 55 ASN O O -2.105 -2.745 -4.989 1.00 . A A . 55 ASN O 1 1
15 57330 1 1 55 ASN OD1 O -1.858 -5.676 -2.935 1.00 . A A . 55 ASN OD1 1 1
15 57331 1 1 56 SER C C -3.361 -1.231 -7.757 1.00 . A A . 56 SER C 1 1
15 57332 1 1 56 SER CA C -2.959 -2.687 -7.625 1.00 . A A . 56 SER CA 1 1
15 57333 1 1 56 SER CB C -3.202 -3.552 -8.891 1.00 . A A . 56 SER CB 1 1
15 57334 1 1 56 SER H H -4.598 -3.660 -6.691 1.00 . A A . 56 SER H 1 1
15 57335 1 1 56 SER HA H -1.878 -2.695 -7.433 1.00 . A A . 56 SER HA 1 1
15 57336 1 1 56 SER HB2 H -4.251 -3.446 -9.187 1.00 . A A . 56 SER HB2 1 1
15 57337 1 1 56 SER HB3 H -2.564 -3.220 -9.725 1.00 . A A . 56 SER HB3 1 1
15 57338 1 1 56 SER HG H -3.475 -5.360 -8.060 1.00 . A A . 56 SER HG 1 1
15 57339 1 1 56 SER N N -3.701 -3.259 -6.498 1.00 . A A . 56 SER N 1 1
15 57340 1 1 56 SER O O -3.396 -0.581 -6.724 1.00 . A A . 56 SER O 1 1
15 57341 1 1 56 SER OG O -2.902 -4.943 -8.693 1.00 . A A . 56 SER OG 1 1
15 57342 1 1 57 ARG C C -4.970 1.214 -7.975 1.00 . A A . 57 ARG C 1 1
15 57343 1 1 57 ARG CA C -3.988 0.756 -9.032 1.00 . A A . 57 ARG CA 1 1
15 57344 1 1 57 ARG CB C -4.483 1.249 -10.426 1.00 . A A . 57 ARG CB 1 1
15 57345 1 1 57 ARG CD C -5.432 -0.773 -11.850 1.00 . A A . 57 ARG CD 1 1
15 57346 1 1 57 ARG CG C -5.734 0.524 -11.025 1.00 . A A . 57 ARG CG 1 1
15 57347 1 1 57 ARG CZ C -5.503 -3.223 -11.753 1.00 . A A . 57 ARG CZ 1 1
15 57348 1 1 57 ARG H H -3.606 -1.158 -9.817 1.00 . A A . 57 ARG H 1 1
15 57349 1 1 57 ARG HA H -3.039 1.279 -8.835 1.00 . A A . 57 ARG HA 1 1
15 57350 1 1 57 ARG HB2 H -4.733 2.318 -10.301 1.00 . A A . 57 ARG HB2 1 1
15 57351 1 1 57 ARG HB3 H -3.654 1.211 -11.150 1.00 . A A . 57 ARG HB3 1 1
15 57352 1 1 57 ARG HD2 H -6.110 -0.779 -12.721 1.00 . A A . 57 ARG HD2 1 1
15 57353 1 1 57 ARG HD3 H -4.396 -0.723 -12.219 1.00 . A A . 57 ARG HD3 1 1
15 57354 1 1 57 ARG HE H -6.013 -2.016 -10.199 1.00 . A A . 57 ARG HE 1 1
15 57355 1 1 57 ARG HG2 H -6.497 0.348 -10.253 1.00 . A A . 57 ARG HG2 1 1
15 57356 1 1 57 ARG HG3 H -6.174 1.247 -11.735 1.00 . A A . 57 ARG HG3 1 1
15 57357 1 1 57 ARG HH11 H -4.764 -2.546 -13.546 1.00 . A A . 57 ARG HH11 1 1
15 57358 1 1 57 ARG HH12 H -4.905 -4.289 -13.394 1.00 . A A . 57 ARG HH12 1 1
15 57359 1 1 57 ARG HH21 H -6.220 -4.282 -10.151 1.00 . A A . 57 ARG HH21 1 1
15 57360 1 1 57 ARG HH22 H -5.688 -5.251 -11.524 1.00 . A A . 57 ARG HH22 1 1
15 57361 1 1 57 ARG N N -3.664 -0.665 -8.954 1.00 . A A . 57 ARG N 1 1
15 57362 1 1 57 ARG NE N -5.674 -2.050 -11.172 1.00 . A A . 57 ARG NE 1 1
15 57363 1 1 57 ARG NH1 N -5.030 -3.356 -12.973 1.00 . A A . 57 ARG NH1 1 1
15 57364 1 1 57 ARG NH2 N -5.819 -4.319 -11.099 1.00 . A A . 57 ARG NH2 1 1
15 57365 1 1 57 ARG O O -4.825 2.337 -7.523 1.00 . A A . 57 ARG O 1 1
15 57366 1 1 58 VAL C C -6.351 1.352 -5.352 1.00 . A A . 58 VAL C 1 1
15 57367 1 1 58 VAL CA C -6.987 0.870 -6.638 1.00 . A A . 58 VAL CA 1 1
15 57368 1 1 58 VAL CB C -8.037 -0.200 -6.223 1.00 . A A . 58 VAL CB 1 1
15 57369 1 1 58 VAL CG1 C -9.152 0.388 -5.305 1.00 . A A . 58 VAL CG1 1 1
15 57370 1 1 58 VAL CG2 C -8.714 -0.890 -7.434 1.00 . A A . 58 VAL CG2 1 1
15 57371 1 1 58 VAL H H -6.004 -0.544 -7.916 1.00 . A A . 58 VAL H 1 1
15 57372 1 1 58 VAL HA H -7.530 1.685 -7.140 1.00 . A A . 58 VAL HA 1 1
15 57373 1 1 58 VAL HB H -7.462 -0.966 -5.695 1.00 . A A . 58 VAL HB 1 1
15 57374 1 1 58 VAL HG11 H -9.795 -0.413 -4.918 1.00 . A A . 58 VAL HG11 1 1
15 57375 1 1 58 VAL HG12 H -8.754 0.920 -4.432 1.00 . A A . 58 VAL HG12 1 1
15 57376 1 1 58 VAL HG13 H -9.777 1.084 -5.884 1.00 . A A . 58 VAL HG13 1 1
15 57377 1 1 58 VAL HG21 H -9.591 -1.476 -7.131 1.00 . A A . 58 VAL HG21 1 1
15 57378 1 1 58 VAL HG22 H -9.040 -0.118 -8.144 1.00 . A A . 58 VAL HG22 1 1
15 57379 1 1 58 VAL HG23 H -8.017 -1.585 -7.917 1.00 . A A . 58 VAL HG23 1 1
15 57380 1 1 58 VAL N N -5.962 0.390 -7.569 1.00 . A A . 58 VAL N 1 1
15 57381 1 1 58 VAL O O -6.819 2.331 -4.796 1.00 . A A . 58 VAL O 1 1
15 57382 1 1 59 ILE C C -3.738 2.245 -3.820 1.00 . A A . 59 ILE C 1 1
15 57383 1 1 59 ILE CA C -4.710 1.112 -3.562 1.00 . A A . 59 ILE CA 1 1
15 57384 1 1 59 ILE CB C -4.074 -0.111 -2.830 1.00 . A A . 59 ILE CB 1 1
15 57385 1 1 59 ILE CD1 C -3.951 -1.401 -0.595 1.00 . A A . 59 ILE CD1 1 1
15 57386 1 1 59 ILE CG1 C -4.183 -0.029 -1.277 1.00 . A A . 59 ILE CG1 1 1
15 57387 1 1 59 ILE CG2 C -2.605 -0.320 -3.285 1.00 . A A . 59 ILE CG2 1 1
15 57388 1 1 59 ILE H H -4.924 -0.118 -5.308 1.00 . A A . 59 ILE H 1 1
15 57389 1 1 59 ILE HA H -5.517 1.496 -2.919 1.00 . A A . 59 ILE HA 1 1
15 57390 1 1 59 ILE HB H -4.668 -0.991 -3.121 1.00 . A A . 59 ILE HB 1 1
15 57391 1 1 59 ILE HD11 H -2.950 -1.780 -0.802 1.00 . A A . 59 ILE HD11 1 1
15 57392 1 1 59 ILE HD12 H -4.060 -1.313 0.495 1.00 . A A . 59 ILE HD12 1 1
15 57393 1 1 59 ILE HD13 H -4.676 -2.141 -0.960 1.00 . A A . 59 ILE HD13 1 1
15 57394 1 1 59 ILE HG12 H -3.488 0.729 -0.882 1.00 . A A . 59 ILE HG12 1 1
15 57395 1 1 59 ILE HG13 H -5.204 0.249 -0.982 1.00 . A A . 59 ILE HG13 1 1
15 57396 1 1 59 ILE HG21 H -2.208 -1.271 -2.913 1.00 . A A . 59 ILE HG21 1 1
15 57397 1 1 59 ILE HG22 H -2.547 -0.343 -4.378 1.00 . A A . 59 ILE HG22 1 1
15 57398 1 1 59 ILE HG23 H -1.962 0.498 -2.925 1.00 . A A . 59 ILE HG23 1 1
15 57399 1 1 59 ILE N N -5.304 0.676 -4.831 1.00 . A A . 59 ILE N 1 1
15 57400 1 1 59 ILE O O -3.605 3.103 -2.961 1.00 . A A . 59 ILE O 1 1
15 57401 1 1 60 GLU C C -2.845 4.681 -5.188 1.00 . A A . 60 GLU C 1 1
15 57402 1 1 60 GLU CA C -2.112 3.360 -5.270 1.00 . A A . 60 GLU CA 1 1
15 57403 1 1 60 GLU CB C -1.450 3.228 -6.673 1.00 . A A . 60 GLU CB 1 1
15 57404 1 1 60 GLU CD C 0.280 2.042 -8.052 1.00 . A A . 60 GLU CD 1 1
15 57405 1 1 60 GLU CG C -0.344 2.141 -6.685 1.00 . A A . 60 GLU CG 1 1
15 57406 1 1 60 GLU H H -3.174 1.572 -5.690 1.00 . A A . 60 GLU H 1 1
15 57407 1 1 60 GLU HA H -1.313 3.321 -4.520 1.00 . A A . 60 GLU HA 1 1
15 57408 1 1 60 GLU HB2 H -2.211 3.005 -7.433 1.00 . A A . 60 GLU HB2 1 1
15 57409 1 1 60 GLU HB3 H -0.982 4.176 -6.966 1.00 . A A . 60 GLU HB3 1 1
15 57410 1 1 60 GLU HG2 H 0.438 2.409 -5.956 1.00 . A A . 60 GLU HG2 1 1
15 57411 1 1 60 GLU HG3 H -0.768 1.166 -6.400 1.00 . A A . 60 GLU HG3 1 1
15 57412 1 1 60 GLU N N -3.052 2.275 -4.989 1.00 . A A . 60 GLU N 1 1
15 57413 1 1 60 GLU O O -2.431 5.571 -4.464 1.00 . A A . 60 GLU O 1 1
15 57414 1 1 60 GLU OE1 O 1.344 2.682 -8.273 1.00 . A A . 60 GLU OE1 1 1
15 57415 1 1 60 GLU OE2 O -0.289 1.320 -8.915 1.00 . A A . 60 GLU OE2 1 1
15 57416 1 1 61 ILE C C -5.022 6.662 -4.669 1.00 . A A . 61 ILE C 1 1
15 57417 1 1 61 ILE CA C -4.706 6.062 -6.021 1.00 . A A . 61 ILE CA 1 1
15 57418 1 1 61 ILE CB C -6.029 5.902 -6.832 1.00 . A A . 61 ILE CB 1 1
15 57419 1 1 61 ILE CD1 C -8.385 4.715 -6.662 1.00 . A A . 61 ILE CD1 1 1
15 57420 1 1 61 ILE CG1 C -6.892 4.742 -6.259 1.00 . A A . 61 ILE CG1 1 1
15 57421 1 1 61 ILE CG2 C -5.664 5.662 -8.327 1.00 . A A . 61 ILE CG2 1 1
15 57422 1 1 61 ILE H H -4.233 4.016 -6.489 1.00 . A A . 61 ILE H 1 1
15 57423 1 1 61 ILE HA H -4.076 6.782 -6.564 1.00 . A A . 61 ILE HA 1 1
15 57424 1 1 61 ILE HB H -6.624 6.829 -6.753 1.00 . A A . 61 ILE HB 1 1
15 57425 1 1 61 ILE HD11 H -8.543 5.024 -7.702 1.00 . A A . 61 ILE HD11 1 1
15 57426 1 1 61 ILE HD12 H -8.783 3.697 -6.546 1.00 . A A . 61 ILE HD12 1 1
15 57427 1 1 61 ILE HD13 H -8.956 5.364 -5.990 1.00 . A A . 61 ILE HD13 1 1
15 57428 1 1 61 ILE HG12 H -6.463 3.815 -6.639 1.00 . A A . 61 ILE HG12 1 1
15 57429 1 1 61 ILE HG13 H -6.848 4.741 -5.161 1.00 . A A . 61 ILE HG13 1 1
15 57430 1 1 61 ILE HG21 H -4.825 4.970 -8.471 1.00 . A A . 61 ILE HG21 1 1
15 57431 1 1 61 ILE HG22 H -6.514 5.225 -8.857 1.00 . A A . 61 ILE HG22 1 1
15 57432 1 1 61 ILE HG23 H -5.381 6.615 -8.800 1.00 . A A . 61 ILE HG23 1 1
15 57433 1 1 61 ILE N N -3.956 4.802 -5.943 1.00 . A A . 61 ILE N 1 1
15 57434 1 1 61 ILE O O -5.207 7.869 -4.598 1.00 . A A . 61 ILE O 1 1
15 57435 1 1 62 MET C C -4.181 7.091 -1.770 1.00 . A A . 62 MET C 1 1
15 57436 1 1 62 MET CA C -5.431 6.413 -2.281 1.00 . A A . 62 MET CA 1 1
15 57437 1 1 62 MET CB C -5.939 5.322 -1.301 1.00 . A A . 62 MET CB 1 1
15 57438 1 1 62 MET CE C -6.485 2.743 0.261 1.00 . A A . 62 MET CE 1 1
15 57439 1 1 62 MET CG C -7.071 4.477 -1.947 1.00 . A A . 62 MET CG 1 1
15 57440 1 1 62 MET H H -4.882 4.883 -3.649 1.00 . A A . 62 MET H 1 1
15 57441 1 1 62 MET HA H -6.247 7.146 -2.393 1.00 . A A . 62 MET HA 1 1
15 57442 1 1 62 MET HB2 H -5.094 4.674 -1.036 1.00 . A A . 62 MET HB2 1 1
15 57443 1 1 62 MET HB3 H -6.311 5.803 -0.381 1.00 . A A . 62 MET HB3 1 1
15 57444 1 1 62 MET HE1 H -6.855 1.850 0.770 1.00 . A A . 62 MET HE1 1 1
15 57445 1 1 62 MET HE2 H -5.587 2.488 -0.313 1.00 . A A . 62 MET HE2 1 1
15 57446 1 1 62 MET HE3 H -6.256 3.522 0.999 1.00 . A A . 62 MET HE3 1 1
15 57447 1 1 62 MET HG2 H -7.868 5.129 -2.335 1.00 . A A . 62 MET HG2 1 1
15 57448 1 1 62 MET HG3 H -6.700 3.856 -2.772 1.00 . A A . 62 MET HG3 1 1
15 57449 1 1 62 MET N N -5.098 5.856 -3.587 1.00 . A A . 62 MET N 1 1
15 57450 1 1 62 MET O O -4.240 8.250 -1.393 1.00 . A A . 62 MET O 1 1
15 57451 1 1 62 MET SD S -7.833 3.291 -0.806 1.00 . A A . 62 MET SD 1 1
15 57452 1 1 63 GLN C C -1.322 8.088 -2.268 1.00 . A A . 63 GLN C 1 1
15 57453 1 1 63 GLN CA C -1.781 6.993 -1.324 1.00 . A A . 63 GLN CA 1 1
15 57454 1 1 63 GLN CB C -0.640 5.969 -1.041 1.00 . A A . 63 GLN CB 1 1
15 57455 1 1 63 GLN CD C 0.986 4.273 -2.013 1.00 . A A . 63 GLN CD 1 1
15 57456 1 1 63 GLN CG C -0.150 5.225 -2.308 1.00 . A A . 63 GLN CG 1 1
15 57457 1 1 63 GLN H H -3.019 5.428 -2.077 1.00 . A A . 63 GLN H 1 1
15 57458 1 1 63 GLN HA H -1.992 7.465 -0.350 1.00 . A A . 63 GLN HA 1 1
15 57459 1 1 63 GLN HB2 H 0.219 6.502 -0.603 1.00 . A A . 63 GLN HB2 1 1
15 57460 1 1 63 GLN HB3 H -0.996 5.228 -0.304 1.00 . A A . 63 GLN HB3 1 1
15 57461 1 1 63 GLN HE21 H -0.235 2.674 -1.554 1.00 . A A . 63 GLN HE21 1 1
15 57462 1 1 63 GLN HE22 H 1.458 2.369 -1.458 1.00 . A A . 63 GLN HE22 1 1
15 57463 1 1 63 GLN HG2 H -0.976 4.636 -2.710 1.00 . A A . 63 GLN HG2 1 1
15 57464 1 1 63 GLN HG3 H 0.163 5.947 -3.076 1.00 . A A . 63 GLN HG3 1 1
15 57465 1 1 63 GLN N N -3.030 6.377 -1.766 1.00 . A A . 63 GLN N 1 1
15 57466 1 1 63 GLN NE2 N 0.706 3.003 -1.642 1.00 . A A . 63 GLN NE2 1 1
15 57467 1 1 63 GLN O O -0.647 8.983 -1.783 1.00 . A A . 63 GLN O 1 1
15 57468 1 1 63 GLN OE1 O 2.132 4.681 -2.121 1.00 . A A . 63 GLN OE1 1 1
15 57469 1 1 64 LYS C C -1.760 10.481 -3.860 1.00 . A A . 64 LYS C 1 1
15 57470 1 1 64 LYS CA C -1.218 9.194 -4.443 1.00 . A A . 64 LYS CA 1 1
15 57471 1 1 64 LYS CB C -1.728 9.186 -5.923 1.00 . A A . 64 LYS CB 1 1
15 57472 1 1 64 LYS CD C -0.611 7.014 -6.915 1.00 . A A . 64 LYS CD 1 1
15 57473 1 1 64 LYS CE C 0.621 6.554 -6.082 1.00 . A A . 64 LYS CE 1 1
15 57474 1 1 64 LYS CG C -0.791 8.556 -7.002 1.00 . A A . 64 LYS CG 1 1
15 57475 1 1 64 LYS H H -2.191 7.344 -3.988 1.00 . A A . 64 LYS H 1 1
15 57476 1 1 64 LYS HA H -0.122 9.207 -4.419 1.00 . A A . 64 LYS HA 1 1
15 57477 1 1 64 LYS HB2 H -2.730 8.731 -5.937 1.00 . A A . 64 LYS HB2 1 1
15 57478 1 1 64 LYS HB3 H -1.867 10.224 -6.276 1.00 . A A . 64 LYS HB3 1 1
15 57479 1 1 64 LYS HD2 H -1.535 6.603 -6.497 1.00 . A A . 64 LYS HD2 1 1
15 57480 1 1 64 LYS HD3 H -0.503 6.591 -7.929 1.00 . A A . 64 LYS HD3 1 1
15 57481 1 1 64 LYS HE2 H 0.741 7.195 -5.199 1.00 . A A . 64 LYS HE2 1 1
15 57482 1 1 64 LYS HE3 H 0.466 5.529 -5.710 1.00 . A A . 64 LYS HE3 1 1
15 57483 1 1 64 LYS HG2 H -1.254 8.766 -7.985 1.00 . A A . 64 LYS HG2 1 1
15 57484 1 1 64 LYS HG3 H 0.186 9.063 -6.995 1.00 . A A . 64 LYS HG3 1 1
15 57485 1 1 64 LYS HZ1 H 2.723 6.295 -6.299 1.00 . A A . 64 LYS HZ1 1 1
15 57486 1 1 64 LYS HZ2 H 2.081 7.549 -7.311 1.00 . A A . 64 LYS HZ2 1 1
15 57487 1 1 64 LYS HZ3 H 1.820 5.876 -7.716 1.00 . A A . 64 LYS HZ3 1 1
15 57488 1 1 64 LYS N N -1.651 8.082 -3.586 1.00 . A A . 64 LYS N 1 1
15 57489 1 1 64 LYS NZ N 1.865 6.576 -6.892 1.00 . A A . 64 LYS NZ 1 1
15 57490 1 1 64 LYS O O -2.844 10.426 -3.300 1.00 . A A . 64 LYS O 1 1
15 57491 1 1 65 PRO C C -2.719 13.230 -4.696 1.00 . A A . 65 PRO C 1 1
15 57492 1 1 65 PRO CA C -1.721 12.896 -3.609 1.00 . A A . 65 PRO CA 1 1
15 57493 1 1 65 PRO CB C -0.493 13.839 -3.603 1.00 . A A . 65 PRO CB 1 1
15 57494 1 1 65 PRO CD C 0.256 11.736 -4.568 1.00 . A A . 65 PRO CD 1 1
15 57495 1 1 65 PRO CG C 0.420 13.268 -4.714 1.00 . A A . 65 PRO CG 1 1
15 57496 1 1 65 PRO HA H -2.177 12.836 -2.607 1.00 . A A . 65 PRO HA 1 1
15 57497 1 1 65 PRO HB2 H -0.757 14.895 -3.768 1.00 . A A . 65 PRO HB2 1 1
15 57498 1 1 65 PRO HB3 H 0.034 13.752 -2.638 1.00 . A A . 65 PRO HB3 1 1
15 57499 1 1 65 PRO HD2 H 0.368 11.238 -5.544 1.00 . A A . 65 PRO HD2 1 1
15 57500 1 1 65 PRO HD3 H 0.991 11.338 -3.848 1.00 . A A . 65 PRO HD3 1 1
15 57501 1 1 65 PRO HG2 H 0.038 13.595 -5.696 1.00 . A A . 65 PRO HG2 1 1
15 57502 1 1 65 PRO HG3 H 1.468 13.595 -4.620 1.00 . A A . 65 PRO HG3 1 1
15 57503 1 1 65 PRO N N -1.082 11.651 -3.995 1.00 . A A . 65 PRO N 1 1
15 57504 1 1 65 PRO O O -2.452 12.927 -5.847 1.00 . A A . 65 PRO O 1 1
15 57505 1 1 66 ARG C C -5.879 15.193 -4.873 1.00 . A A . 66 ARG C 1 1
15 57506 1 1 66 ARG CA C -4.886 14.162 -5.371 1.00 . A A . 66 ARG CA 1 1
15 57507 1 1 66 ARG CB C -5.596 12.906 -5.966 1.00 . A A . 66 ARG CB 1 1
15 57508 1 1 66 ARG CD C -7.677 11.661 -4.860 1.00 . A A . 66 ARG CD 1 1
15 57509 1 1 66 ARG CG C -6.116 11.817 -4.962 1.00 . A A . 66 ARG CG 1 1
15 57510 1 1 66 ARG CZ C -9.566 12.103 -3.342 1.00 . A A . 66 ARG CZ 1 1
15 57511 1 1 66 ARG H H -4.042 14.072 -3.399 1.00 . A A . 66 ARG H 1 1
15 57512 1 1 66 ARG HA H -4.353 14.664 -6.198 1.00 . A A . 66 ARG HA 1 1
15 57513 1 1 66 ARG HB2 H -6.385 13.244 -6.656 1.00 . A A . 66 ARG HB2 1 1
15 57514 1 1 66 ARG HB3 H -4.836 12.417 -6.595 1.00 . A A . 66 ARG HB3 1 1
15 57515 1 1 66 ARG HD2 H -8.158 12.212 -5.680 1.00 . A A . 66 ARG HD2 1 1
15 57516 1 1 66 ARG HD3 H -7.936 10.596 -4.993 1.00 . A A . 66 ARG HD3 1 1
15 57517 1 1 66 ARG HE H -7.636 12.420 -2.849 1.00 . A A . 66 ARG HE 1 1
15 57518 1 1 66 ARG HG2 H -5.736 10.843 -5.323 1.00 . A A . 66 ARG HG2 1 1
15 57519 1 1 66 ARG HG3 H -5.648 11.951 -3.977 1.00 . A A . 66 ARG HG3 1 1
15 57520 1 1 66 ARG HH11 H -10.172 11.195 -5.064 1.00 . A A . 66 ARG HH11 1 1
15 57521 1 1 66 ARG HH12 H -11.463 11.654 -3.967 1.00 . A A . 66 ARG HH12 1 1
15 57522 1 1 66 ARG HH21 H -9.344 12.993 -1.510 1.00 . A A . 66 ARG HH21 1 1
15 57523 1 1 66 ARG HH22 H -11.003 12.619 -1.978 1.00 . A A . 66 ARG HH22 1 1
15 57524 1 1 66 ARG N N -3.877 13.842 -4.356 1.00 . A A . 66 ARG N 1 1
15 57525 1 1 66 ARG NE N -8.272 12.098 -3.589 1.00 . A A . 66 ARG NE 1 1
15 57526 1 1 66 ARG NH1 N -10.454 11.629 -4.183 1.00 . A A . 66 ARG NH1 1 1
15 57527 1 1 66 ARG NH2 N -9.997 12.599 -2.204 1.00 . A A . 66 ARG NH2 1 1
15 57528 1 1 66 ARG O O -6.100 16.185 -5.553 1.00 . A A . 66 ARG O 1 1
15 57529 1 1 67 CYS C C -7.648 15.603 -1.681 1.00 . A A . 67 CYS C 1 1
15 57530 1 1 67 CYS CA C -7.422 15.954 -3.133 1.00 . A A . 67 CYS CA 1 1
15 57531 1 1 67 CYS CB C -8.755 15.920 -3.917 1.00 . A A . 67 CYS CB 1 1
15 57532 1 1 67 CYS H H -6.284 14.172 -3.147 1.00 . A A . 67 CYS H 1 1
15 57533 1 1 67 CYS HA H -6.977 16.962 -3.203 1.00 . A A . 67 CYS HA 1 1
15 57534 1 1 67 CYS HB2 H -8.563 16.141 -4.976 1.00 . A A . 67 CYS HB2 1 1
15 57535 1 1 67 CYS HB3 H -9.221 14.925 -3.851 1.00 . A A . 67 CYS HB3 1 1
15 57536 1 1 67 CYS HG H -10.098 16.774 -2.382 1.00 . A A . 67 CYS HG 1 1
15 57537 1 1 67 CYS N N -6.480 14.986 -3.684 1.00 . A A . 67 CYS N 1 1
15 57538 1 1 67 CYS O O -7.581 14.424 -1.371 1.00 . A A . 67 CYS O 1 1
15 57539 1 1 67 CYS SG S -9.893 17.190 -3.278 1.00 . A A . 67 CYS SG 1 1
15 57540 1 1 68 GLY C C -9.321 16.127 1.163 1.00 . A A . 68 GLY C 1 1
15 57541 1 1 68 GLY CA C -7.919 16.304 0.642 1.00 . A A . 68 GLY CA 1 1
15 57542 1 1 68 GLY H H -8.003 17.538 -1.086 1.00 . A A . 68 GLY H 1 1
15 57543 1 1 68 GLY HA2 H -7.353 15.391 0.852 1.00 . A A . 68 GLY HA2 1 1
15 57544 1 1 68 GLY HA3 H -7.444 17.126 1.201 1.00 . A A . 68 GLY HA3 1 1
15 57545 1 1 68 GLY N N -7.882 16.591 -0.789 1.00 . A A . 68 GLY N 1 1
15 57546 1 1 68 GLY O O -9.564 15.179 1.895 1.00 . A A . 68 GLY O 1 1
15 57547 1 1 69 VAL C C -12.278 15.902 0.419 1.00 . A A . 69 VAL C 1 1
15 57548 1 1 69 VAL CA C -11.621 16.929 1.307 1.00 . A A . 69 VAL CA 1 1
15 57549 1 1 69 VAL CB C -12.366 18.308 1.341 1.00 . A A . 69 VAL CB 1 1
15 57550 1 1 69 VAL CG1 C -13.664 18.353 0.489 1.00 . A A . 69 VAL CG1 1 1
15 57551 1 1 69 VAL CG2 C -12.629 18.815 2.789 1.00 . A A . 69 VAL CG2 1 1
15 57552 1 1 69 VAL H H -10.025 17.750 0.142 1.00 . A A . 69 VAL H 1 1
15 57553 1 1 69 VAL HA H -11.571 16.532 2.333 1.00 . A A . 69 VAL HA 1 1
15 57554 1 1 69 VAL HB H -11.704 19.054 0.885 1.00 . A A . 69 VAL HB 1 1
15 57555 1 1 69 VAL HG11 H -13.431 18.153 -0.568 1.00 . A A . 69 VAL HG11 1 1
15 57556 1 1 69 VAL HG12 H -14.396 17.616 0.849 1.00 . A A . 69 VAL HG12 1 1
15 57557 1 1 69 VAL HG13 H -14.134 19.346 0.546 1.00 . A A . 69 VAL HG13 1 1
15 57558 1 1 69 VAL HG21 H -11.731 18.673 3.406 1.00 . A A . 69 VAL HG21 1 1
15 57559 1 1 69 VAL HG22 H -12.877 19.886 2.793 1.00 . A A . 69 VAL HG22 1 1
15 57560 1 1 69 VAL HG23 H -13.461 18.279 3.263 1.00 . A A . 69 VAL HG23 1 1
15 57561 1 1 69 VAL N N -10.249 17.041 0.809 1.00 . A A . 69 VAL N 1 1
15 57562 1 1 69 VAL O O -11.893 15.845 -0.739 1.00 . A A . 69 VAL O 1 1
15 57563 1 1 70 PRO C C -14.628 14.792 -1.126 1.00 . A A . 70 PRO C 1 1
15 57564 1 1 70 PRO CA C -13.836 14.106 -0.043 1.00 . A A . 70 PRO CA 1 1
15 57565 1 1 70 PRO CB C -14.759 13.338 0.929 1.00 . A A . 70 PRO CB 1 1
15 57566 1 1 70 PRO CD C -13.727 15.073 2.245 1.00 . A A . 70 PRO CD 1 1
15 57567 1 1 70 PRO CG C -15.080 14.361 2.038 1.00 . A A . 70 PRO CG 1 1
15 57568 1 1 70 PRO HA H -13.070 13.454 -0.491 1.00 . A A . 70 PRO HA 1 1
15 57569 1 1 70 PRO HB2 H -15.667 12.975 0.437 1.00 . A A . 70 PRO HB2 1 1
15 57570 1 1 70 PRO HB3 H -14.221 12.489 1.375 1.00 . A A . 70 PRO HB3 1 1
15 57571 1 1 70 PRO HD2 H -13.890 16.062 2.691 1.00 . A A . 70 PRO HD2 1 1
15 57572 1 1 70 PRO HD3 H -13.051 14.475 2.875 1.00 . A A . 70 PRO HD3 1 1
15 57573 1 1 70 PRO HG2 H -15.820 15.086 1.658 1.00 . A A . 70 PRO HG2 1 1
15 57574 1 1 70 PRO HG3 H -15.468 13.895 2.959 1.00 . A A . 70 PRO HG3 1 1
15 57575 1 1 70 PRO N N -13.249 15.071 0.868 1.00 . A A . 70 PRO N 1 1
15 57576 1 1 70 PRO O O -14.655 16.010 -1.179 1.00 . A A . 70 PRO O 1 1
15 57577 1 1 71 ASP C C -17.532 14.448 -2.829 1.00 . A A . 71 ASP C 1 1
15 57578 1 1 71 ASP CA C -16.052 14.573 -3.103 1.00 . A A . 71 ASP CA 1 1
15 57579 1 1 71 ASP CB C -15.609 13.795 -4.363 1.00 . A A . 71 ASP CB 1 1
15 57580 1 1 71 ASP CG C -14.107 13.694 -4.441 1.00 . A A . 71 ASP CG 1 1
15 57581 1 1 71 ASP H H -15.256 12.999 -1.912 1.00 . A A . 71 ASP H 1 1
15 57582 1 1 71 ASP HA H -15.842 15.642 -3.255 1.00 . A A . 71 ASP HA 1 1
15 57583 1 1 71 ASP HB2 H -16.011 12.777 -4.251 1.00 . A A . 71 ASP HB2 1 1
15 57584 1 1 71 ASP HB3 H -16.013 14.252 -5.279 1.00 . A A . 71 ASP HB3 1 1
15 57585 1 1 71 ASP N N -15.282 13.998 -2.001 1.00 . A A . 71 ASP N 1 1
15 57586 1 1 71 ASP O O -18.303 14.247 -3.755 1.00 . A A . 71 ASP O 1 1
15 57587 1 1 71 ASP OD1 O -13.414 14.653 -4.008 1.00 . A A . 71 ASP OD1 1 1
15 57588 1 1 71 ASP OD2 O -13.605 12.643 -4.925 1.00 . A A . 71 ASP OD2 1 1
15 57589 1 1 72 VAL C C -19.481 14.885 0.253 1.00 . A A . 72 VAL C 1 1
15 57590 1 1 72 VAL CA C -19.322 14.333 -1.148 1.00 . A A . 72 VAL CA 1 1
15 57591 1 1 72 VAL CB C -19.719 12.818 -1.184 1.00 . A A . 72 VAL CB 1 1
15 57592 1 1 72 VAL CG1 C -20.773 12.510 -2.280 1.00 . A A . 72 VAL CG1 1 1
15 57593 1 1 72 VAL CG2 C -18.499 11.880 -1.373 1.00 . A A . 72 VAL CG2 1 1
15 57594 1 1 72 VAL H H -17.271 14.754 -0.815 1.00 . A A . 72 VAL H 1 1
15 57595 1 1 72 VAL HA H -19.984 14.930 -1.797 1.00 . A A . 72 VAL HA 1 1
15 57596 1 1 72 VAL HB H -20.183 12.537 -0.222 1.00 . A A . 72 VAL HB 1 1
15 57597 1 1 72 VAL HG11 H -20.402 12.791 -3.277 1.00 . A A . 72 VAL HG11 1 1
15 57598 1 1 72 VAL HG12 H -20.995 11.433 -2.284 1.00 . A A . 72 VAL HG12 1 1
15 57599 1 1 72 VAL HG13 H -21.701 13.061 -2.073 1.00 . A A . 72 VAL HG13 1 1
15 57600 1 1 72 VAL HG21 H -18.109 11.912 -2.400 1.00 . A A . 72 VAL HG21 1 1
15 57601 1 1 72 VAL HG22 H -17.699 12.172 -0.687 1.00 . A A . 72 VAL HG22 1 1
15 57602 1 1 72 VAL HG23 H -18.790 10.842 -1.151 1.00 . A A . 72 VAL HG23 1 1
15 57603 1 1 72 VAL N N -17.931 14.557 -1.542 1.00 . A A . 72 VAL N 1 1
15 57604 1 1 72 VAL O O -18.471 15.183 0.871 1.00 . A A . 72 VAL O 1 1
15 57605 1 1 73 ALA C C -22.143 15.026 2.751 1.00 . A A . 73 ALA C 1 1
15 57606 1 1 73 ALA CA C -20.887 15.571 2.120 1.00 . A A . 73 ALA CA 1 1
15 57607 1 1 73 ALA CB C -20.955 17.113 2.081 1.00 . A A . 73 ALA CB 1 1
15 57608 1 1 73 ALA H H -21.538 14.786 0.247 1.00 . A A . 73 ALA H 1 1
15 57609 1 1 73 ALA HA H -20.035 15.272 2.754 1.00 . A A . 73 ALA HA 1 1
15 57610 1 1 73 ALA HB1 H -19.995 17.536 1.748 1.00 . A A . 73 ALA HB1 1 1
15 57611 1 1 73 ALA HB2 H -21.746 17.453 1.401 1.00 . A A . 73 ALA HB2 1 1
15 57612 1 1 73 ALA HB3 H -21.189 17.481 3.088 1.00 . A A . 73 ALA HB3 1 1
15 57613 1 1 73 ALA N N -20.720 15.026 0.773 1.00 . A A . 73 ALA N 1 1
15 57614 1 1 73 ALA O O -23.058 14.688 2.017 1.00 . A A . 73 ALA O 1 1
15 57615 1 1 74 GLU C C -23.103 14.296 6.255 1.00 . A A . 74 GLU C 1 1
15 57616 1 1 74 GLU CA C -23.333 14.288 4.758 1.00 . A A . 74 GLU CA 1 1
15 57617 1 1 74 GLU CB C -23.489 12.816 4.258 1.00 . A A . 74 GLU CB 1 1
15 57618 1 1 74 GLU CD C -25.945 12.280 4.461 1.00 . A A . 74 GLU CD 1 1
15 57619 1 1 74 GLU CG C -24.816 12.537 3.496 1.00 . A A . 74 GLU CG 1 1
15 57620 1 1 74 GLU H H -21.428 15.246 4.670 1.00 . A A . 74 GLU H 1 1
15 57621 1 1 74 GLU HA H -24.226 14.895 4.537 1.00 . A A . 74 GLU HA 1 1
15 57622 1 1 74 GLU HB2 H -22.651 12.588 3.582 1.00 . A A . 74 GLU HB2 1 1
15 57623 1 1 74 GLU HB3 H -23.411 12.100 5.093 1.00 . A A . 74 GLU HB3 1 1
15 57624 1 1 74 GLU HG2 H -25.087 13.371 2.834 1.00 . A A . 74 GLU HG2 1 1
15 57625 1 1 74 GLU HG3 H -24.690 11.643 2.863 1.00 . A A . 74 GLU HG3 1 1
15 57626 1 1 74 GLU N N -22.189 14.923 4.100 1.00 . A A . 74 GLU N 1 1
15 57627 1 1 74 GLU O O -21.947 14.229 6.643 1.00 . A A . 74 GLU O 1 1
15 57628 1 1 74 GLU OE1 O -26.470 11.133 4.477 1.00 . A A . 74 GLU OE1 1 1
15 57629 1 1 74 GLU OE2 O -26.315 13.219 5.215 1.00 . A A . 74 GLU OE2 1 1
15 57630 1 1 75 TYR C C -23.113 15.437 9.063 1.00 . A A . 75 TYR C 1 1
15 57631 1 1 75 TYR CA C -23.982 14.306 8.546 1.00 . A A . 75 TYR CA 1 1
15 57632 1 1 75 TYR CB C -23.424 12.897 8.904 1.00 . A A . 75 TYR CB 1 1
15 57633 1 1 75 TYR CD1 C -25.102 12.212 10.679 1.00 . A A . 75 TYR CD1 1 1
15 57634 1 1 75 TYR CD2 C -22.779 12.345 11.320 1.00 . A A . 75 TYR CD2 1 1
15 57635 1 1 75 TYR CE1 C -25.452 11.882 11.991 1.00 . A A . 75 TYR CE1 1 1
15 57636 1 1 75 TYR CE2 C -23.127 12.006 12.632 1.00 . A A . 75 TYR CE2 1 1
15 57637 1 1 75 TYR CG C -23.770 12.475 10.340 1.00 . A A . 75 TYR CG 1 1
15 57638 1 1 75 TYR CZ C -24.463 11.788 12.979 1.00 . A A . 75 TYR CZ 1 1
15 57639 1 1 75 TYR H H -25.099 14.425 6.731 1.00 . A A . 75 TYR H 1 1
15 57640 1 1 75 TYR HA H -24.968 14.437 9.023 1.00 . A A . 75 TYR HA 1 1
15 57641 1 1 75 TYR HB2 H -23.884 12.150 8.239 1.00 . A A . 75 TYR HB2 1 1
15 57642 1 1 75 TYR HB3 H -22.336 12.866 8.737 1.00 . A A . 75 TYR HB3 1 1
15 57643 1 1 75 TYR HD1 H -25.876 12.264 9.918 1.00 . A A . 75 TYR HD1 1 1
15 57644 1 1 75 TYR HD2 H -21.735 12.509 11.072 1.00 . A A . 75 TYR HD2 1 1
15 57645 1 1 75 TYR HE1 H -26.495 11.700 12.233 1.00 . A A . 75 TYR HE1 1 1
15 57646 1 1 75 TYR HE2 H -22.357 11.910 13.389 1.00 . A A . 75 TYR HE2 1 1
15 57647 1 1 75 TYR HH H -25.719 11.421 14.475 1.00 . A A . 75 TYR HH 1 1
15 57648 1 1 75 TYR N N -24.165 14.372 7.092 1.00 . A A . 75 TYR N 1 1
15 57649 1 1 75 TYR O O -22.614 16.206 8.257 1.00 . A A . 75 TYR O 1 1
15 57650 1 1 75 TYR OH O -24.785 11.479 14.304 1.00 . A A . 75 TYR OH 1 1
15 57651 1 1 76 SER C C -22.542 17.972 10.641 1.00 . A A . 76 SER C 1 1
15 57652 1 1 76 SER CA C -22.024 16.581 10.945 1.00 . A A . 76 SER CA 1 1
15 57653 1 1 76 SER CB C -20.573 16.270 10.490 1.00 . A A . 76 SER CB 1 1
15 57654 1 1 76 SER H H -23.402 14.964 11.045 1.00 . A A . 76 SER H 1 1
15 57655 1 1 76 SER HA H -22.026 16.503 12.046 1.00 . A A . 76 SER HA 1 1
15 57656 1 1 76 SER HB2 H -20.446 16.480 9.419 1.00 . A A . 76 SER HB2 1 1
15 57657 1 1 76 SER HB3 H -19.843 16.875 11.051 1.00 . A A . 76 SER HB3 1 1
15 57658 1 1 76 SER HG H -19.440 14.610 10.466 1.00 . A A . 76 SER HG 1 1
15 57659 1 1 76 SER N N -22.928 15.563 10.399 1.00 . A A . 76 SER N 1 1
15 57660 1 1 76 SER O O -23.632 18.078 10.100 1.00 . A A . 76 SER O 1 1
15 57661 1 1 76 SER OG O -20.315 14.877 10.733 1.00 . A A . 76 SER OG 1 1
15 57662 1 1 77 LEU C C -22.131 20.895 9.432 1.00 . A A . 77 LEU C 1 1
15 57663 1 1 77 LEU CA C -22.348 20.410 10.851 1.00 . A A . 77 LEU CA 1 1
15 57664 1 1 77 LEU CB C -21.693 21.382 11.883 1.00 . A A . 77 LEU CB 1 1
15 57665 1 1 77 LEU CD1 C -20.410 20.565 13.973 1.00 . A A . 77 LEU CD1 1 1
15 57666 1 1 77 LEU CD2 C -22.506 21.961 14.263 1.00 . A A . 77 LEU CD2 1 1
15 57667 1 1 77 LEU CG C -21.805 20.899 13.368 1.00 . A A . 77 LEU CG 1 1
15 57668 1 1 77 LEU H H -20.891 18.954 11.372 1.00 . A A . 77 LEU H 1 1
15 57669 1 1 77 LEU HA H -23.433 20.413 11.055 1.00 . A A . 77 LEU HA 1 1
15 57670 1 1 77 LEU HB2 H -20.631 21.513 11.620 1.00 . A A . 77 LEU HB2 1 1
15 57671 1 1 77 LEU HB3 H -22.174 22.367 11.762 1.00 . A A . 77 LEU HB3 1 1
15 57672 1 1 77 LEU HD11 H -19.781 21.469 13.990 1.00 . A A . 77 LEU HD11 1 1
15 57673 1 1 77 LEU HD12 H -19.890 19.793 13.389 1.00 . A A . 77 LEU HD12 1 1
15 57674 1 1 77 LEU HD13 H -20.513 20.195 15.006 1.00 . A A . 77 LEU HD13 1 1
15 57675 1 1 77 LEU HD21 H -22.588 21.606 15.302 1.00 . A A . 77 LEU HD21 1 1
15 57676 1 1 77 LEU HD22 H -23.522 22.166 13.891 1.00 . A A . 77 LEU HD22 1 1
15 57677 1 1 77 LEU HD23 H -21.934 22.903 14.262 1.00 . A A . 77 LEU HD23 1 1
15 57678 1 1 77 LEU HG H -22.416 19.980 13.414 1.00 . A A . 77 LEU HG 1 1
15 57679 1 1 77 LEU N N -21.809 19.055 10.996 1.00 . A A . 77 LEU N 1 1
15 57680 1 1 77 LEU O O -21.396 21.854 9.250 1.00 . A A . 77 LEU O 1 1
15 57681 1 1 78 PHE C C -23.645 21.624 6.582 1.00 . A A . 78 PHE C 1 1
15 57682 1 1 78 PHE CA C -22.543 20.685 7.021 1.00 . A A . 78 PHE CA 1 1
15 57683 1 1 78 PHE CB C -22.460 19.486 6.034 1.00 . A A . 78 PHE CB 1 1
15 57684 1 1 78 PHE CD1 C -20.382 18.398 6.994 1.00 . A A . 78 PHE CD1 1 1
15 57685 1 1 78 PHE CD2 C -20.270 19.238 4.734 1.00 . A A . 78 PHE CD2 1 1
15 57686 1 1 78 PHE CE1 C -19.071 17.926 6.885 1.00 . A A . 78 PHE CE1 1 1
15 57687 1 1 78 PHE CE2 C -18.958 18.769 4.620 1.00 . A A . 78 PHE CE2 1 1
15 57688 1 1 78 PHE CG C -21.000 19.026 5.909 1.00 . A A . 78 PHE CG 1 1
15 57689 1 1 78 PHE CZ C -18.361 18.103 5.693 1.00 . A A . 78 PHE CZ 1 1
15 57690 1 1 78 PHE H H -23.400 19.514 8.588 1.00 . A A . 78 PHE H 1 1
15 57691 1 1 78 PHE HA H -21.582 21.217 6.962 1.00 . A A . 78 PHE HA 1 1
15 57692 1 1 78 PHE HB2 H -23.082 18.646 6.378 1.00 . A A . 78 PHE HB2 1 1
15 57693 1 1 78 PHE HB3 H -22.835 19.770 5.039 1.00 . A A . 78 PHE HB3 1 1
15 57694 1 1 78 PHE HD1 H -20.924 18.283 7.925 1.00 . A A . 78 PHE HD1 1 1
15 57695 1 1 78 PHE HD2 H -20.712 19.765 3.894 1.00 . A A . 78 PHE HD2 1 1
15 57696 1 1 78 PHE HE1 H -18.602 17.424 7.725 1.00 . A A . 78 PHE HE1 1 1
15 57697 1 1 78 PHE HE2 H -18.405 18.920 3.698 1.00 . A A . 78 PHE HE2 1 1
15 57698 1 1 78 PHE HZ H -17.347 17.727 5.602 1.00 . A A . 78 PHE HZ 1 1
15 57699 1 1 78 PHE N N -22.756 20.259 8.410 1.00 . A A . 78 PHE N 1 1
15 57700 1 1 78 PHE O O -24.739 21.486 7.103 1.00 . A A . 78 PHE O 1 1
15 57701 1 1 79 PRO C C -25.352 22.773 4.148 1.00 . A A . 79 PRO C 1 1
15 57702 1 1 79 PRO CA C -24.492 23.448 5.191 1.00 . A A . 79 PRO CA 1 1
15 57703 1 1 79 PRO CB C -23.641 24.552 4.517 1.00 . A A . 79 PRO CB 1 1
15 57704 1 1 79 PRO CD C -22.102 22.784 5.034 1.00 . A A . 79 PRO CD 1 1
15 57705 1 1 79 PRO CG C -22.472 23.756 3.894 1.00 . A A . 79 PRO CG 1 1
15 57706 1 1 79 PRO HA H -25.103 23.844 6.019 1.00 . A A . 79 PRO HA 1 1
15 57707 1 1 79 PRO HB2 H -24.188 25.141 3.766 1.00 . A A . 79 PRO HB2 1 1
15 57708 1 1 79 PRO HB3 H -23.256 25.230 5.296 1.00 . A A . 79 PRO HB3 1 1
15 57709 1 1 79 PRO HD2 H -21.623 21.882 4.631 1.00 . A A . 79 PRO HD2 1 1
15 57710 1 1 79 PRO HD3 H -21.432 23.286 5.752 1.00 . A A . 79 PRO HD3 1 1
15 57711 1 1 79 PRO HG2 H -22.840 23.192 3.020 1.00 . A A . 79 PRO HG2 1 1
15 57712 1 1 79 PRO HG3 H -21.620 24.376 3.573 1.00 . A A . 79 PRO HG3 1 1
15 57713 1 1 79 PRO N N -23.416 22.572 5.634 1.00 . A A . 79 PRO N 1 1
15 57714 1 1 79 PRO O O -25.137 21.603 3.870 1.00 . A A . 79 PRO O 1 1
15 57715 1 1 80 ASN C C -26.737 23.689 1.178 1.00 . A A . 80 ASN C 1 1
15 57716 1 1 80 ASN CA C -27.143 23.020 2.473 1.00 . A A . 80 ASN CA 1 1
15 57717 1 1 80 ASN CB C -28.635 23.310 2.790 1.00 . A A . 80 ASN CB 1 1
15 57718 1 1 80 ASN CG C -28.860 24.790 3.009 1.00 . A A . 80 ASN CG 1 1
15 57719 1 1 80 ASN H H -26.454 24.479 3.851 1.00 . A A . 80 ASN H 1 1
15 57720 1 1 80 ASN HA H -27.023 21.930 2.351 1.00 . A A . 80 ASN HA 1 1
15 57721 1 1 80 ASN HB2 H -29.278 22.930 1.980 1.00 . A A . 80 ASN HB2 1 1
15 57722 1 1 80 ASN HB3 H -28.909 22.774 3.712 1.00 . A A . 80 ASN HB3 1 1
15 57723 1 1 80 ASN HD21 H -29.616 25.159 1.131 1.00 . A A . 80 ASN HD21 1 1
15 57724 1 1 80 ASN HD22 H -29.497 26.534 2.163 1.00 . A A . 80 ASN HD22 1 1
15 57725 1 1 80 ASN N N -26.314 23.529 3.567 1.00 . A A . 80 ASN N 1 1
15 57726 1 1 80 ASN ND2 N -29.365 25.553 2.014 1.00 . A A . 80 ASN ND2 1 1
15 57727 1 1 80 ASN O O -26.031 24.682 1.239 1.00 . A A . 80 ASN O 1 1
15 57728 1 1 80 ASN OD1 O -28.562 25.264 4.094 1.00 . A A . 80 ASN OD1 1 1
15 57729 1 1 81 SER C C -25.368 23.671 -1.519 1.00 . A A . 81 SER C 1 1
15 57730 1 1 81 SER CA C -26.862 23.749 -1.281 1.00 . A A . 81 SER CA 1 1
15 57731 1 1 81 SER CB C -27.393 25.206 -1.395 1.00 . A A . 81 SER CB 1 1
15 57732 1 1 81 SER H H -27.736 22.314 0.024 1.00 . A A . 81 SER H 1 1
15 57733 1 1 81 SER HA H -27.415 23.201 -2.055 1.00 . A A . 81 SER HA 1 1
15 57734 1 1 81 SER HB2 H -28.431 25.254 -1.026 1.00 . A A . 81 SER HB2 1 1
15 57735 1 1 81 SER HB3 H -26.792 25.912 -0.806 1.00 . A A . 81 SER HB3 1 1
15 57736 1 1 81 SER HG H -27.928 25.182 -3.331 1.00 . A A . 81 SER HG 1 1
15 57737 1 1 81 SER N N -27.180 23.149 0.016 1.00 . A A . 81 SER N 1 1
15 57738 1 1 81 SER O O -24.696 24.609 -1.119 1.00 . A A . 81 SER O 1 1
15 57739 1 1 81 SER OG O -27.356 25.677 -2.754 1.00 . A A . 81 SER OG 1 1
15 57740 1 1 82 PRO C C -22.879 23.703 -3.267 1.00 . A A . 82 PRO C 1 1
15 57741 1 1 82 PRO CA C -23.312 22.639 -2.289 1.00 . A A . 82 PRO CA 1 1
15 57742 1 1 82 PRO CB C -23.063 21.212 -2.837 1.00 . A A . 82 PRO CB 1 1
15 57743 1 1 82 PRO CD C -25.476 21.490 -2.708 1.00 . A A . 82 PRO CD 1 1
15 57744 1 1 82 PRO CG C -24.365 20.882 -3.597 1.00 . A A . 82 PRO CG 1 1
15 57745 1 1 82 PRO HA H -22.800 22.782 -1.322 1.00 . A A . 82 PRO HA 1 1
15 57746 1 1 82 PRO HB2 H -22.162 21.137 -3.469 1.00 . A A . 82 PRO HB2 1 1
15 57747 1 1 82 PRO HB3 H -22.964 20.507 -1.995 1.00 . A A . 82 PRO HB3 1 1
15 57748 1 1 82 PRO HD2 H -26.335 21.738 -3.349 1.00 . A A . 82 PRO HD2 1 1
15 57749 1 1 82 PRO HD3 H -25.777 20.800 -1.904 1.00 . A A . 82 PRO HD3 1 1
15 57750 1 1 82 PRO HG2 H -24.345 21.402 -4.567 1.00 . A A . 82 PRO HG2 1 1
15 57751 1 1 82 PRO HG3 H -24.498 19.808 -3.795 1.00 . A A . 82 PRO HG3 1 1
15 57752 1 1 82 PRO N N -24.760 22.628 -2.144 1.00 . A A . 82 PRO N 1 1
15 57753 1 1 82 PRO O O -21.708 24.042 -3.221 1.00 . A A . 82 PRO O 1 1
15 57754 1 1 83 LYS C C -23.579 26.611 -4.661 1.00 . A A . 83 LYS C 1 1
15 57755 1 1 83 LYS CA C -23.303 25.210 -5.144 1.00 . A A . 83 LYS CA 1 1
15 57756 1 1 83 LYS CB C -23.970 24.939 -6.521 1.00 . A A . 83 LYS CB 1 1
15 57757 1 1 83 LYS CD C -23.576 23.013 -8.254 1.00 . A A . 83 LYS CD 1 1
15 57758 1 1 83 LYS CE C -22.058 23.252 -8.475 1.00 . A A . 83 LYS CE 1 1
15 57759 1 1 83 LYS CG C -24.017 23.410 -6.819 1.00 . A A . 83 LYS CG 1 1
15 57760 1 1 83 LYS H H -24.731 24.004 -4.150 1.00 . A A . 83 LYS H 1 1
15 57761 1 1 83 LYS HA H -22.220 25.109 -5.301 1.00 . A A . 83 LYS HA 1 1
15 57762 1 1 83 LYS HB2 H -24.997 25.344 -6.510 1.00 . A A . 83 LYS HB2 1 1
15 57763 1 1 83 LYS HB3 H -23.415 25.486 -7.298 1.00 . A A . 83 LYS HB3 1 1
15 57764 1 1 83 LYS HD2 H -23.773 21.936 -8.370 1.00 . A A . 83 LYS HD2 1 1
15 57765 1 1 83 LYS HD3 H -24.163 23.549 -9.015 1.00 . A A . 83 LYS HD3 1 1
15 57766 1 1 83 LYS HE2 H -21.888 24.262 -8.877 1.00 . A A . 83 LYS HE2 1 1
15 57767 1 1 83 LYS HE3 H -21.526 23.188 -7.521 1.00 . A A . 83 LYS HE3 1 1
15 57768 1 1 83 LYS HG2 H -23.348 22.856 -6.145 1.00 . A A . 83 LYS HG2 1 1
15 57769 1 1 83 LYS HG3 H -25.037 23.050 -6.615 1.00 . A A . 83 LYS HG3 1 1
15 57770 1 1 83 LYS HZ1 H -20.448 22.477 -9.617 1.00 . A A . 83 LYS HZ1 1 1
15 57771 1 1 83 LYS HZ2 H -22.018 22.062 -10.234 1.00 . A A . 83 LYS HZ2 1 1
15 57772 1 1 83 LYS HZ3 H -21.445 21.249 -8.843 1.00 . A A . 83 LYS HZ3 1 1
15 57773 1 1 83 LYS N N -23.759 24.242 -4.146 1.00 . A A . 83 LYS N 1 1
15 57774 1 1 83 LYS NZ N -21.456 22.212 -9.334 1.00 . A A . 83 LYS NZ 1 1
15 57775 1 1 83 LYS O O -24.389 26.771 -3.760 1.00 . A A . 83 LYS O 1 1
15 57776 1 1 84 TRP C C -24.592 29.378 -5.161 1.00 . A A . 84 TRP C 1 1
15 57777 1 1 84 TRP CA C -23.175 29.002 -4.803 1.00 . A A . 84 TRP CA 1 1
15 57778 1 1 84 TRP CB C -22.259 30.052 -5.486 1.00 . A A . 84 TRP CB 1 1
15 57779 1 1 84 TRP CD1 C -19.786 29.398 -5.486 1.00 . A A . 84 TRP CD1 1 1
15 57780 1 1 84 TRP CD2 C -20.431 30.611 -3.643 1.00 . A A . 84 TRP CD2 1 1
15 57781 1 1 84 TRP CE2 C -19.097 30.264 -3.583 1.00 . A A . 84 TRP CE2 1 1
15 57782 1 1 84 TRP CE3 C -21.057 31.359 -2.646 1.00 . A A . 84 TRP CE3 1 1
15 57783 1 1 84 TRP CG C -20.863 29.989 -4.943 1.00 . A A . 84 TRP CG 1 1
15 57784 1 1 84 TRP CH2 C -18.935 31.295 -1.441 1.00 . A A . 84 TRP CH2 1 1
15 57785 1 1 84 TRP CZ2 C -18.306 30.609 -2.489 1.00 . A A . 84 TRP CZ2 1 1
15 57786 1 1 84 TRP CZ3 C -20.275 31.704 -1.537 1.00 . A A . 84 TRP CZ3 1 1
15 57787 1 1 84 TRP H H -22.254 27.477 -5.982 1.00 . A A . 84 TRP H 1 1
15 57788 1 1 84 TRP HA H -23.013 29.057 -3.713 1.00 . A A . 84 TRP HA 1 1
15 57789 1 1 84 TRP HB2 H -22.248 29.878 -6.567 1.00 . A A . 84 TRP HB2 1 1
15 57790 1 1 84 TRP HB3 H -22.626 31.076 -5.317 1.00 . A A . 84 TRP HB3 1 1
15 57791 1 1 84 TRP HD1 H -19.778 28.867 -6.438 1.00 . A A . 84 TRP HD1 1 1
15 57792 1 1 84 TRP HE1 H -17.818 29.207 -4.865 1.00 . A A . 84 TRP HE1 1 1
15 57793 1 1 84 TRP HE3 H -22.098 31.651 -2.727 1.00 . A A . 84 TRP HE3 1 1
15 57794 1 1 84 TRP HH2 H -18.373 31.500 -0.538 1.00 . A A . 84 TRP HH2 1 1
15 57795 1 1 84 TRP HZ2 H -17.261 30.342 -2.450 1.00 . A A . 84 TRP HZ2 1 1
15 57796 1 1 84 TRP HZ3 H -20.713 32.291 -0.735 1.00 . A A . 84 TRP HZ3 1 1
15 57797 1 1 84 TRP N N -22.914 27.635 -5.244 1.00 . A A . 84 TRP N 1 1
15 57798 1 1 84 TRP NE1 N -18.763 29.569 -4.686 1.00 . A A . 84 TRP NE1 1 1
15 57799 1 1 84 TRP O O -25.005 29.084 -6.271 1.00 . A A . 84 TRP O 1 1
15 57800 1 1 85 THR C C -26.439 32.164 -4.787 1.00 . A A . 85 THR C 1 1
15 57801 1 1 85 THR CA C -26.608 30.665 -4.634 1.00 . A A . 85 THR CA 1 1
15 57802 1 1 85 THR CB C -27.640 30.308 -3.535 1.00 . A A . 85 THR CB 1 1
15 57803 1 1 85 THR CG2 C -28.016 28.810 -3.634 1.00 . A A . 85 THR CG2 1 1
15 57804 1 1 85 THR H H -25.019 30.192 -3.314 1.00 . A A . 85 THR H 1 1
15 57805 1 1 85 THR HA H -26.991 30.287 -5.599 1.00 . A A . 85 THR HA 1 1
15 57806 1 1 85 THR HB H -28.560 30.906 -3.660 1.00 . A A . 85 THR HB 1 1
15 57807 1 1 85 THR HG1 H -27.602 30.411 -1.529 1.00 . A A . 85 THR HG1 1 1
15 57808 1 1 85 THR HG21 H -27.114 28.187 -3.552 1.00 . A A . 85 THR HG21 1 1
15 57809 1 1 85 THR HG22 H -28.511 28.594 -4.594 1.00 . A A . 85 THR HG22 1 1
15 57810 1 1 85 THR HG23 H -28.705 28.553 -2.820 1.00 . A A . 85 THR HG23 1 1
15 57811 1 1 85 THR N N -25.340 30.044 -4.253 1.00 . A A . 85 THR N 1 1
15 57812 1 1 85 THR O O -27.400 32.790 -5.204 1.00 . A A . 85 THR O 1 1
15 57813 1 1 85 THR OG1 O -27.028 30.594 -2.265 1.00 . A A . 85 THR OG1 1 1
15 57814 1 1 86 SER C C -24.996 34.596 -6.087 1.00 . A A . 86 SER C 1 1
15 57815 1 1 86 SER CA C -25.138 34.227 -4.629 1.00 . A A . 86 SER CA 1 1
15 57816 1 1 86 SER CB C -23.915 34.758 -3.839 1.00 . A A . 86 SER CB 1 1
15 57817 1 1 86 SER H H -24.459 32.285 -4.167 1.00 . A A . 86 SER H 1 1
15 57818 1 1 86 SER HA H -26.036 34.711 -4.211 1.00 . A A . 86 SER HA 1 1
15 57819 1 1 86 SER HB2 H -22.992 34.346 -4.278 1.00 . A A . 86 SER HB2 1 1
15 57820 1 1 86 SER HB3 H -23.879 35.856 -3.915 1.00 . A A . 86 SER HB3 1 1
15 57821 1 1 86 SER HG H -23.326 34.639 -1.910 1.00 . A A . 86 SER HG 1 1
15 57822 1 1 86 SER N N -25.268 32.780 -4.481 1.00 . A A . 86 SER N 1 1
15 57823 1 1 86 SER O O -24.655 33.744 -6.891 1.00 . A A . 86 SER O 1 1
15 57824 1 1 86 SER OG O -24.044 34.352 -2.464 1.00 . A A . 86 SER OG 1 1
15 57825 1 1 87 LYS C C -23.628 36.469 -8.171 1.00 . A A . 87 LYS C 1 1
15 57826 1 1 87 LYS CA C -25.090 36.339 -7.807 1.00 . A A . 87 LYS CA 1 1
15 57827 1 1 87 LYS CB C -25.825 37.690 -8.073 1.00 . A A . 87 LYS CB 1 1
15 57828 1 1 87 LYS CD C -26.424 39.325 -6.120 1.00 . A A . 87 LYS CD 1 1
15 57829 1 1 87 LYS CE C -27.590 40.145 -6.746 1.00 . A A . 87 LYS CE 1 1
15 57830 1 1 87 LYS CG C -25.356 38.877 -7.166 1.00 . A A . 87 LYS CG 1 1
15 57831 1 1 87 LYS H H -25.517 36.540 -5.731 1.00 . A A . 87 LYS H 1 1
15 57832 1 1 87 LYS HA H -25.532 35.586 -8.484 1.00 . A A . 87 LYS HA 1 1
15 57833 1 1 87 LYS HB2 H -25.659 37.952 -9.133 1.00 . A A . 87 LYS HB2 1 1
15 57834 1 1 87 LYS HB3 H -26.905 37.506 -7.952 1.00 . A A . 87 LYS HB3 1 1
15 57835 1 1 87 LYS HD2 H -26.838 38.438 -5.619 1.00 . A A . 87 LYS HD2 1 1
15 57836 1 1 87 LYS HD3 H -25.946 39.942 -5.343 1.00 . A A . 87 LYS HD3 1 1
15 57837 1 1 87 LYS HE2 H -27.881 39.699 -7.710 1.00 . A A . 87 LYS HE2 1 1
15 57838 1 1 87 LYS HE3 H -28.470 40.082 -6.084 1.00 . A A . 87 LYS HE3 1 1
15 57839 1 1 87 LYS HG2 H -24.437 38.597 -6.629 1.00 . A A . 87 LYS HG2 1 1
15 57840 1 1 87 LYS HG3 H -25.088 39.741 -7.795 1.00 . A A . 87 LYS HG3 1 1
15 57841 1 1 87 LYS HZ1 H -26.248 41.747 -7.298 1.00 . A A . 87 LYS HZ1 1 1
15 57842 1 1 87 LYS HZ2 H -27.320 42.128 -5.997 1.00 . A A . 87 LYS HZ2 1 1
15 57843 1 1 87 LYS HZ3 H -27.916 42.059 -7.621 1.00 . A A . 87 LYS HZ3 1 1
15 57844 1 1 87 LYS N N -25.257 35.877 -6.430 1.00 . A A . 87 LYS N 1 1
15 57845 1 1 87 LYS NZ N -27.245 41.576 -6.924 1.00 . A A . 87 LYS NZ 1 1
15 57846 1 1 87 LYS O O -23.335 36.442 -9.356 1.00 . A A . 87 LYS O 1 1
15 57847 1 1 88 VAL C C -20.449 36.107 -6.461 1.00 . A A . 88 VAL C 1 1
15 57848 1 1 88 VAL CA C -21.285 36.774 -7.523 1.00 . A A . 88 VAL CA 1 1
15 57849 1 1 88 VAL CB C -20.937 38.287 -7.653 1.00 . A A . 88 VAL CB 1 1
15 57850 1 1 88 VAL CG1 C -20.987 39.021 -6.283 1.00 . A A . 88 VAL CG1 1 1
15 57851 1 1 88 VAL CG2 C -19.547 38.519 -8.307 1.00 . A A . 88 VAL CG2 1 1
15 57852 1 1 88 VAL H H -22.951 36.639 -6.223 1.00 . A A . 88 VAL H 1 1
15 57853 1 1 88 VAL HA H -21.079 36.262 -8.475 1.00 . A A . 88 VAL HA 1 1
15 57854 1 1 88 VAL HB H -21.699 38.736 -8.316 1.00 . A A . 88 VAL HB 1 1
15 57855 1 1 88 VAL HG11 H -20.822 40.101 -6.424 1.00 . A A . 88 VAL HG11 1 1
15 57856 1 1 88 VAL HG12 H -21.964 38.888 -5.794 1.00 . A A . 88 VAL HG12 1 1
15 57857 1 1 88 VAL HG13 H -20.203 38.641 -5.610 1.00 . A A . 88 VAL HG13 1 1
15 57858 1 1 88 VAL HG21 H -19.460 37.958 -9.248 1.00 . A A . 88 VAL HG21 1 1
15 57859 1 1 88 VAL HG22 H -19.411 39.588 -8.530 1.00 . A A . 88 VAL HG22 1 1
15 57860 1 1 88 VAL HG23 H -18.734 38.200 -7.638 1.00 . A A . 88 VAL HG23 1 1
15 57861 1 1 88 VAL N N -22.700 36.612 -7.192 1.00 . A A . 88 VAL N 1 1
15 57862 1 1 88 VAL O O -20.932 35.977 -5.347 1.00 . A A . 88 VAL O 1 1
15 57863 1 1 89 VAL C C -17.019 35.761 -5.858 1.00 . A A . 89 VAL C 1 1
15 57864 1 1 89 VAL CA C -18.342 35.035 -5.813 1.00 . A A . 89 VAL CA 1 1
15 57865 1 1 89 VAL CB C -18.196 33.547 -6.223 1.00 . A A . 89 VAL CB 1 1
15 57866 1 1 89 VAL CG1 C -17.230 32.778 -5.285 1.00 . A A . 89 VAL CG1 1 1
15 57867 1 1 89 VAL CG2 C -19.576 32.848 -6.263 1.00 . A A . 89 VAL CG2 1 1
15 57868 1 1 89 VAL H H -18.861 35.765 -7.727 1.00 . A A . 89 VAL H 1 1
15 57869 1 1 89 VAL HA H -18.755 35.087 -4.791 1.00 . A A . 89 VAL HA 1 1
15 57870 1 1 89 VAL HB H -17.810 33.528 -7.255 1.00 . A A . 89 VAL HB 1 1
15 57871 1 1 89 VAL HG11 H -16.223 33.221 -5.322 1.00 . A A . 89 VAL HG11 1 1
15 57872 1 1 89 VAL HG12 H -17.592 32.805 -4.244 1.00 . A A . 89 VAL HG12 1 1
15 57873 1 1 89 VAL HG13 H -17.164 31.731 -5.608 1.00 . A A . 89 VAL HG13 1 1
15 57874 1 1 89 VAL HG21 H -20.035 32.839 -5.263 1.00 . A A . 89 VAL HG21 1 1
15 57875 1 1 89 VAL HG22 H -20.240 33.382 -6.957 1.00 . A A . 89 VAL HG22 1 1
15 57876 1 1 89 VAL HG23 H -19.470 31.814 -6.625 1.00 . A A . 89 VAL HG23 1 1
15 57877 1 1 89 VAL N N -19.209 35.682 -6.792 1.00 . A A . 89 VAL N 1 1
15 57878 1 1 89 VAL O O -16.671 36.229 -6.930 1.00 . A A . 89 VAL O 1 1
15 57879 1 1 90 THR C C -13.975 35.859 -4.004 1.00 . A A . 90 THR C 1 1
15 57880 1 1 90 THR CA C -15.045 36.657 -4.715 1.00 . A A . 90 THR CA 1 1
15 57881 1 1 90 THR CB C -15.304 38.037 -4.050 1.00 . A A . 90 THR CB 1 1
15 57882 1 1 90 THR CG2 C -16.667 38.634 -4.494 1.00 . A A . 90 THR CG2 1 1
15 57883 1 1 90 THR H H -16.592 35.491 -3.857 1.00 . A A . 90 THR H 1 1
15 57884 1 1 90 THR HA H -14.682 36.826 -5.742 1.00 . A A . 90 THR HA 1 1
15 57885 1 1 90 THR HB H -14.493 38.720 -4.354 1.00 . A A . 90 THR HB 1 1
15 57886 1 1 90 THR HG1 H -15.416 38.733 -2.182 1.00 . A A . 90 THR HG1 1 1
15 57887 1 1 90 THR HG21 H -16.764 39.675 -4.146 1.00 . A A . 90 THR HG21 1 1
15 57888 1 1 90 THR HG22 H -17.498 38.051 -4.066 1.00 . A A . 90 THR HG22 1 1
15 57889 1 1 90 THR HG23 H -16.749 38.620 -5.587 1.00 . A A . 90 THR HG23 1 1
15 57890 1 1 90 THR N N -16.284 35.881 -4.726 1.00 . A A . 90 THR N 1 1
15 57891 1 1 90 THR O O -14.322 34.873 -3.374 1.00 . A A . 90 THR O 1 1
15 57892 1 1 90 THR OG1 O -15.294 37.897 -2.621 1.00 . A A . 90 THR OG1 1 1
15 57893 1 1 91 TYR C C -10.386 36.211 -3.176 1.00 . A A . 91 TYR C 1 1
15 57894 1 1 91 TYR CA C -11.608 35.407 -3.575 1.00 . A A . 91 TYR CA 1 1
15 57895 1 1 91 TYR CB C -11.225 34.374 -4.663 1.00 . A A . 91 TYR CB 1 1
15 57896 1 1 91 TYR CD1 C -11.615 35.647 -6.838 1.00 . A A . 91 TYR CD1 1 1
15 57897 1 1 91 TYR CD2 C -9.342 35.267 -6.130 1.00 . A A . 91 TYR CD2 1 1
15 57898 1 1 91 TYR CE1 C -11.154 36.305 -7.982 1.00 . A A . 91 TYR CE1 1 1
15 57899 1 1 91 TYR CE2 C -8.878 35.893 -7.289 1.00 . A A . 91 TYR CE2 1 1
15 57900 1 1 91 TYR CG C -10.714 35.115 -5.908 1.00 . A A . 91 TYR CG 1 1
15 57901 1 1 91 TYR CZ C -9.778 36.427 -8.215 1.00 . A A . 91 TYR CZ 1 1
15 57902 1 1 91 TYR H H -12.426 37.058 -4.628 1.00 . A A . 91 TYR H 1 1
15 57903 1 1 91 TYR HA H -11.984 34.879 -2.693 1.00 . A A . 91 TYR HA 1 1
15 57904 1 1 91 TYR HB2 H -10.458 33.685 -4.275 1.00 . A A . 91 TYR HB2 1 1
15 57905 1 1 91 TYR HB3 H -12.106 33.773 -4.939 1.00 . A A . 91 TYR HB3 1 1
15 57906 1 1 91 TYR HD1 H -12.684 35.549 -6.680 1.00 . A A . 91 TYR HD1 1 1
15 57907 1 1 91 TYR HD2 H -8.631 34.902 -5.397 1.00 . A A . 91 TYR HD2 1 1
15 57908 1 1 91 TYR HE1 H -11.872 36.713 -8.687 1.00 . A A . 91 TYR HE1 1 1
15 57909 1 1 91 TYR HE2 H -7.810 35.968 -7.468 1.00 . A A . 91 TYR HE2 1 1
15 57910 1 1 91 TYR HH H -9.950 37.546 -9.849 1.00 . A A . 91 TYR HH 1 1
15 57911 1 1 91 TYR N N -12.680 36.248 -4.106 1.00 . A A . 91 TYR N 1 1
15 57912 1 1 91 TYR O O -10.070 37.141 -3.896 1.00 . A A . 91 TYR O 1 1
15 57913 1 1 91 TYR OH O -9.289 37.074 -9.355 1.00 . A A . 91 TYR OH 1 1
15 57914 1 1 92 ARG C C -7.501 35.752 -1.047 1.00 . A A . 92 ARG C 1 1
15 57915 1 1 92 ARG CA C -8.572 36.679 -1.559 1.00 . A A . 92 ARG CA 1 1
15 57916 1 1 92 ARG CB C -9.100 37.527 -0.369 1.00 . A A . 92 ARG CB 1 1
15 57917 1 1 92 ARG CD C -7.926 39.865 -0.269 1.00 . A A . 92 ARG CD 1 1
15 57918 1 1 92 ARG CG C -8.093 38.457 0.370 1.00 . A A . 92 ARG CG 1 1
15 57919 1 1 92 ARG CZ C -7.140 42.072 0.471 1.00 . A A . 92 ARG CZ 1 1
15 57920 1 1 92 ARG H H -9.974 35.083 -1.503 1.00 . A A . 92 ARG H 1 1
15 57921 1 1 92 ARG HA H -8.141 37.308 -2.351 1.00 . A A . 92 ARG HA 1 1
15 57922 1 1 92 ARG HB2 H -9.924 38.141 -0.744 1.00 . A A . 92 ARG HB2 1 1
15 57923 1 1 92 ARG HB3 H -9.513 36.813 0.362 1.00 . A A . 92 ARG HB3 1 1
15 57924 1 1 92 ARG HD2 H -7.410 39.782 -1.239 1.00 . A A . 92 ARG HD2 1 1
15 57925 1 1 92 ARG HD3 H -8.944 40.264 -0.411 1.00 . A A . 92 ARG HD3 1 1
15 57926 1 1 92 ARG HE H -6.674 40.333 1.408 1.00 . A A . 92 ARG HE 1 1
15 57927 1 1 92 ARG HG2 H -8.500 38.650 1.377 1.00 . A A . 92 ARG HG2 1 1
15 57928 1 1 92 ARG HG3 H -7.117 37.966 0.498 1.00 . A A . 92 ARG HG3 1 1
15 57929 1 1 92 ARG HH11 H -8.226 42.208 -1.267 1.00 . A A . 92 ARG HH11 1 1
15 57930 1 1 92 ARG HH12 H -7.679 43.732 -0.583 1.00 . A A . 92 ARG HH12 1 1
15 57931 1 1 92 ARG HH21 H -6.012 42.340 2.160 1.00 . A A . 92 ARG HH21 1 1
15 57932 1 1 92 ARG HH22 H -6.439 43.814 1.292 1.00 . A A . 92 ARG HH22 1 1
15 57933 1 1 92 ARG N N -9.697 35.872 -2.055 1.00 . A A . 92 ARG N 1 1
15 57934 1 1 92 ARG NE N -7.174 40.763 0.612 1.00 . A A . 92 ARG NE 1 1
15 57935 1 1 92 ARG NH1 N -7.724 42.705 -0.521 1.00 . A A . 92 ARG NH1 1 1
15 57936 1 1 92 ARG NH2 N -6.489 42.787 1.362 1.00 . A A . 92 ARG NH2 1 1
15 57937 1 1 92 ARG O O -7.870 34.694 -0.561 1.00 . A A . 92 ARG O 1 1
15 57938 1 1 93 ILE C C -4.832 35.537 0.765 1.00 . A A . 93 ILE C 1 1
15 57939 1 1 93 ILE CA C -5.158 35.197 -0.674 1.00 . A A . 93 ILE CA 1 1
15 57940 1 1 93 ILE CB C -3.900 35.216 -1.589 1.00 . A A . 93 ILE CB 1 1
15 57941 1 1 93 ILE CD1 C -5.204 34.201 -3.624 1.00 . A A . 93 ILE CD1 1 1
15 57942 1 1 93 ILE CG1 C -4.224 35.285 -3.110 1.00 . A A . 93 ILE CG1 1 1
15 57943 1 1 93 ILE CG2 C -2.973 34.009 -1.260 1.00 . A A . 93 ILE CG2 1 1
15 57944 1 1 93 ILE H H -5.919 37.009 -1.479 1.00 . A A . 93 ILE H 1 1
15 57945 1 1 93 ILE HA H -5.543 34.173 -0.717 1.00 . A A . 93 ILE HA 1 1
15 57946 1 1 93 ILE HB H -3.360 36.150 -1.372 1.00 . A A . 93 ILE HB 1 1
15 57947 1 1 93 ILE HD11 H -5.432 34.380 -4.683 1.00 . A A . 93 ILE HD11 1 1
15 57948 1 1 93 ILE HD12 H -4.767 33.196 -3.531 1.00 . A A . 93 ILE HD12 1 1
15 57949 1 1 93 ILE HD13 H -6.153 34.244 -3.076 1.00 . A A . 93 ILE HD13 1 1
15 57950 1 1 93 ILE HG12 H -4.647 36.271 -3.362 1.00 . A A . 93 ILE HG12 1 1
15 57951 1 1 93 ILE HG13 H -3.273 35.190 -3.655 1.00 . A A . 93 ILE HG13 1 1
15 57952 1 1 93 ILE HG21 H -3.461 33.048 -1.475 1.00 . A A . 93 ILE HG21 1 1
15 57953 1 1 93 ILE HG22 H -2.040 34.054 -1.838 1.00 . A A . 93 ILE HG22 1 1
15 57954 1 1 93 ILE HG23 H -2.723 34.032 -0.194 1.00 . A A . 93 ILE HG23 1 1
15 57955 1 1 93 ILE N N -6.198 36.111 -1.136 1.00 . A A . 93 ILE N 1 1
15 57956 1 1 93 ILE O O -4.738 36.715 1.071 1.00 . A A . 93 ILE O 1 1
15 57957 1 1 94 VAL C C -2.858 34.975 3.182 1.00 . A A . 94 VAL C 1 1
15 57958 1 1 94 VAL CA C -4.354 34.805 3.061 1.00 . A A . 94 VAL CA 1 1
15 57959 1 1 94 VAL CB C -4.814 33.655 4.011 1.00 . A A . 94 VAL CB 1 1
15 57960 1 1 94 VAL CG1 C -4.519 34.008 5.497 1.00 . A A . 94 VAL CG1 1 1
15 57961 1 1 94 VAL CG2 C -6.324 33.353 3.835 1.00 . A A . 94 VAL CG2 1 1
15 57962 1 1 94 VAL H H -4.699 33.579 1.367 1.00 . A A . 94 VAL H 1 1
15 57963 1 1 94 VAL HA H -4.869 35.726 3.382 1.00 . A A . 94 VAL HA 1 1
15 57964 1 1 94 VAL HB H -4.270 32.727 3.770 1.00 . A A . 94 VAL HB 1 1
15 57965 1 1 94 VAL HG11 H -5.066 34.918 5.789 1.00 . A A . 94 VAL HG11 1 1
15 57966 1 1 94 VAL HG12 H -4.837 33.185 6.155 1.00 . A A . 94 VAL HG12 1 1
15 57967 1 1 94 VAL HG13 H -3.445 34.177 5.659 1.00 . A A . 94 VAL HG13 1 1
15 57968 1 1 94 VAL HG21 H -6.909 34.250 4.087 1.00 . A A . 94 VAL HG21 1 1
15 57969 1 1 94 VAL HG22 H -6.555 33.055 2.803 1.00 . A A . 94 VAL HG22 1 1
15 57970 1 1 94 VAL HG23 H -6.633 32.532 4.501 1.00 . A A . 94 VAL HG23 1 1
15 57971 1 1 94 VAL N N -4.662 34.533 1.658 1.00 . A A . 94 VAL N 1 1
15 57972 1 1 94 VAL O O -2.414 35.985 3.704 1.00 . A A . 94 VAL O 1 1
15 57973 1 1 95 SER C C 0.015 33.390 1.669 1.00 . A A . 95 SER C 1 1
15 57974 1 1 95 SER CA C -0.631 33.989 2.892 1.00 . A A . 95 SER CA 1 1
15 57975 1 1 95 SER CB C -0.305 33.136 4.143 1.00 . A A . 95 SER CB 1 1
15 57976 1 1 95 SER H H -2.470 33.161 2.275 1.00 . A A . 95 SER H 1 1
15 57977 1 1 95 SER HA H -0.234 35.010 3.014 1.00 . A A . 95 SER HA 1 1
15 57978 1 1 95 SER HB2 H -0.821 33.567 5.017 1.00 . A A . 95 SER HB2 1 1
15 57979 1 1 95 SER HB3 H -0.672 32.108 3.984 1.00 . A A . 95 SER HB3 1 1
15 57980 1 1 95 SER HG H 1.364 32.609 5.125 1.00 . A A . 95 SER HG 1 1
15 57981 1 1 95 SER N N -2.078 33.973 2.711 1.00 . A A . 95 SER N 1 1
15 57982 1 1 95 SER O O -0.694 33.089 0.723 1.00 . A A . 95 SER O 1 1
15 57983 1 1 95 SER OG O 1.116 33.127 4.367 1.00 . A A . 95 SER OG 1 1
15 57984 1 1 96 TYR C C 3.090 31.693 0.923 1.00 . A A . 96 TYR C 1 1
15 57985 1 1 96 TYR CA C 2.012 32.650 0.491 1.00 . A A . 96 TYR CA 1 1
15 57986 1 1 96 TYR CB C 2.539 33.786 -0.418 1.00 . A A . 96 TYR CB 1 1
15 57987 1 1 96 TYR CD1 C 4.704 34.799 0.470 1.00 . A A . 96 TYR CD1 1 1
15 57988 1 1 96 TYR CD2 C 2.613 35.840 1.075 1.00 . A A . 96 TYR CD2 1 1
15 57989 1 1 96 TYR CE1 C 5.393 35.782 1.188 1.00 . A A . 96 TYR CE1 1 1
15 57990 1 1 96 TYR CE2 C 3.299 36.831 1.781 1.00 . A A . 96 TYR CE2 1 1
15 57991 1 1 96 TYR CG C 3.307 34.833 0.397 1.00 . A A . 96 TYR CG 1 1
15 57992 1 1 96 TYR CZ C 4.699 36.805 1.841 1.00 . A A . 96 TYR CZ 1 1
15 57993 1 1 96 TYR H H 1.915 33.464 2.454 1.00 . A A . 96 TYR H 1 1
15 57994 1 1 96 TYR HA H 1.308 32.047 -0.100 1.00 . A A . 96 TYR HA 1 1
15 57995 1 1 96 TYR HB2 H 3.154 33.389 -1.242 1.00 . A A . 96 TYR HB2 1 1
15 57996 1 1 96 TYR HB3 H 1.662 34.275 -0.861 1.00 . A A . 96 TYR HB3 1 1
15 57997 1 1 96 TYR HD1 H 5.257 34.010 -0.029 1.00 . A A . 96 TYR HD1 1 1
15 57998 1 1 96 TYR HD2 H 1.529 35.857 1.061 1.00 . A A . 96 TYR HD2 1 1
15 57999 1 1 96 TYR HE1 H 6.476 35.753 1.240 1.00 . A A . 96 TYR HE1 1 1
15 58000 1 1 96 TYR HE2 H 2.739 37.616 2.278 1.00 . A A . 96 TYR HE2 1 1
15 58001 1 1 96 TYR HH H 4.872 38.431 2.975 1.00 . A A . 96 TYR HH 1 1
15 58002 1 1 96 TYR N N 1.351 33.203 1.667 1.00 . A A . 96 TYR N 1 1
15 58003 1 1 96 TYR O O 3.529 31.779 2.058 1.00 . A A . 96 TYR O 1 1
15 58004 1 1 96 TYR OH O 5.416 37.781 2.542 1.00 . A A . 96 TYR OH 1 1
15 58005 1 1 97 THR C C 5.790 30.221 -0.239 1.00 . A A . 97 THR C 1 1
15 58006 1 1 97 THR CA C 4.486 29.760 0.363 1.00 . A A . 97 THR CA 1 1
15 58007 1 1 97 THR CB C 4.101 28.318 -0.092 1.00 . A A . 97 THR CB 1 1
15 58008 1 1 97 THR CG2 C 3.644 28.223 -1.572 1.00 . A A . 97 THR CG2 1 1
15 58009 1 1 97 THR H H 3.159 30.807 -0.925 1.00 . A A . 97 THR H 1 1
15 58010 1 1 97 THR HA H 4.601 29.701 1.457 1.00 . A A . 97 THR HA 1 1
15 58011 1 1 97 THR HB H 3.261 27.951 0.524 1.00 . A A . 97 THR HB 1 1
15 58012 1 1 97 THR HG1 H 5.533 27.372 0.958 1.00 . A A . 97 THR HG1 1 1
15 58013 1 1 97 THR HG21 H 2.673 28.711 -1.743 1.00 . A A . 97 THR HG21 1 1
15 58014 1 1 97 THR HG22 H 3.535 27.166 -1.853 1.00 . A A . 97 THR HG22 1 1
15 58015 1 1 97 THR HG23 H 4.396 28.683 -2.223 1.00 . A A . 97 THR HG23 1 1
15 58016 1 1 97 THR N N 3.493 30.772 0.017 1.00 . A A . 97 THR N 1 1
15 58017 1 1 97 THR O O 5.758 30.773 -1.327 1.00 . A A . 97 THR O 1 1
15 58018 1 1 97 THR OG1 O 5.229 27.435 0.059 1.00 . A A . 97 THR OG1 1 1
15 58019 1 1 98 ARG C C 8.379 30.008 -1.552 1.00 . A A . 98 ARG C 1 1
15 58020 1 1 98 ARG CA C 8.217 30.453 -0.114 1.00 . A A . 98 ARG CA 1 1
15 58021 1 1 98 ARG CB C 9.424 29.921 0.714 1.00 . A A . 98 ARG CB 1 1
15 58022 1 1 98 ARG CD C 10.772 27.815 1.428 1.00 . A A . 98 ARG CD 1 1
15 58023 1 1 98 ARG CG C 9.553 28.374 0.640 1.00 . A A . 98 ARG CG 1 1
15 58024 1 1 98 ARG CZ C 10.620 25.433 0.814 1.00 . A A . 98 ARG CZ 1 1
15 58025 1 1 98 ARG H H 6.933 29.598 1.356 1.00 . A A . 98 ARG H 1 1
15 58026 1 1 98 ARG HA H 8.229 31.556 -0.079 1.00 . A A . 98 ARG HA 1 1
15 58027 1 1 98 ARG HB2 H 10.343 30.379 0.312 1.00 . A A . 98 ARG HB2 1 1
15 58028 1 1 98 ARG HB3 H 9.321 30.234 1.766 1.00 . A A . 98 ARG HB3 1 1
15 58029 1 1 98 ARG HD2 H 11.590 28.552 1.370 1.00 . A A . 98 ARG HD2 1 1
15 58030 1 1 98 ARG HD3 H 10.564 27.682 2.502 1.00 . A A . 98 ARG HD3 1 1
15 58031 1 1 98 ARG HE H 12.087 26.682 0.174 1.00 . A A . 98 ARG HE 1 1
15 58032 1 1 98 ARG HG2 H 8.622 27.902 0.988 1.00 . A A . 98 ARG HG2 1 1
15 58033 1 1 98 ARG HG3 H 9.702 28.089 -0.412 1.00 . A A . 98 ARG HG3 1 1
15 58034 1 1 98 ARG HH11 H 9.149 25.937 2.150 1.00 . A A . 98 ARG HH11 1 1
15 58035 1 1 98 ARG HH12 H 9.101 24.285 1.557 1.00 . A A . 98 ARG HH12 1 1
15 58036 1 1 98 ARG HH21 H 11.921 24.562 -0.509 1.00 . A A . 98 ARG HH21 1 1
15 58037 1 1 98 ARG HH22 H 10.642 23.512 0.102 1.00 . A A . 98 ARG HH22 1 1
15 58038 1 1 98 ARG N N 6.939 30.015 0.446 1.00 . A A . 98 ARG N 1 1
15 58039 1 1 98 ARG NE N 11.234 26.596 0.755 1.00 . A A . 98 ARG NE 1 1
15 58040 1 1 98 ARG NH1 N 9.555 25.211 1.550 1.00 . A A . 98 ARG NH1 1 1
15 58041 1 1 98 ARG NH2 N 11.092 24.439 0.094 1.00 . A A . 98 ARG NH2 1 1
15 58042 1 1 98 ARG O O 9.040 30.707 -2.304 1.00 . A A . 98 ARG O 1 1
15 58043 1 1 99 ASP C C 7.738 29.396 -4.345 1.00 . A A . 99 ASP C 1 1
15 58044 1 1 99 ASP CA C 8.028 28.340 -3.300 1.00 . A A . 99 ASP CA 1 1
15 58045 1 1 99 ASP CB C 7.174 27.082 -3.612 1.00 . A A . 99 ASP CB 1 1
15 58046 1 1 99 ASP CG C 7.494 25.930 -2.691 1.00 . A A . 99 ASP CG 1 1
15 58047 1 1 99 ASP H H 7.264 28.283 -1.321 1.00 . A A . 99 ASP H 1 1
15 58048 1 1 99 ASP HA H 9.090 28.046 -3.368 1.00 . A A . 99 ASP HA 1 1
15 58049 1 1 99 ASP HB2 H 6.106 27.316 -3.507 1.00 . A A . 99 ASP HB2 1 1
15 58050 1 1 99 ASP HB3 H 7.364 26.788 -4.657 1.00 . A A . 99 ASP HB3 1 1
15 58051 1 1 99 ASP N N 7.801 28.848 -1.951 1.00 . A A . 99 ASP N 1 1
15 58052 1 1 99 ASP O O 8.528 29.510 -5.269 1.00 . A A . 99 ASP O 1 1
15 58053 1 1 99 ASP OD1 O 7.574 24.771 -3.182 1.00 . A A . 99 ASP OD1 1 1
15 58054 1 1 99 ASP OD2 O 7.664 26.171 -1.465 1.00 . A A . 99 ASP OD2 1 1
15 58055 1 1 100 LEU C C 5.966 32.480 -4.560 1.00 . A A . 100 LEU C 1 1
15 58056 1 1 100 LEU CA C 6.268 31.159 -5.235 1.00 . A A . 100 LEU CA 1 1
15 58057 1 1 100 LEU CB C 4.983 30.723 -5.993 1.00 . A A . 100 LEU CB 1 1
15 58058 1 1 100 LEU CD1 C 4.025 28.368 -5.759 1.00 . A A . 100 LEU CD1 1 1
15 58059 1 1 100 LEU CD2 C 4.748 29.227 -8.063 1.00 . A A . 100 LEU CD2 1 1
15 58060 1 1 100 LEU CG C 5.038 29.258 -6.536 1.00 . A A . 100 LEU CG 1 1
15 58061 1 1 100 LEU H H 6.005 30.052 -3.442 1.00 . A A . 100 LEU H 1 1
15 58062 1 1 100 LEU HA H 7.087 31.280 -5.960 1.00 . A A . 100 LEU HA 1 1
15 58063 1 1 100 LEU HB2 H 4.130 30.839 -5.309 1.00 . A A . 100 LEU HB2 1 1
15 58064 1 1 100 LEU HB3 H 4.811 31.428 -6.814 1.00 . A A . 100 LEU HB3 1 1
15 58065 1 1 100 LEU HD11 H 4.213 28.420 -4.678 1.00 . A A . 100 LEU HD11 1 1
15 58066 1 1 100 LEU HD12 H 4.085 27.314 -6.056 1.00 . A A . 100 LEU HD12 1 1
15 58067 1 1 100 LEU HD13 H 3.000 28.716 -5.949 1.00 . A A . 100 LEU HD13 1 1
15 58068 1 1 100 LEU HD21 H 5.448 29.882 -8.602 1.00 . A A . 100 LEU HD21 1 1
15 58069 1 1 100 LEU HD22 H 3.724 29.564 -8.251 1.00 . A A . 100 LEU HD22 1 1
15 58070 1 1 100 LEU HD23 H 4.847 28.223 -8.486 1.00 . A A . 100 LEU HD23 1 1
15 58071 1 1 100 LEU HG H 6.045 28.833 -6.400 1.00 . A A . 100 LEU HG 1 1
15 58072 1 1 100 LEU N N 6.624 30.162 -4.220 1.00 . A A . 100 LEU N 1 1
15 58073 1 1 100 LEU O O 5.484 32.415 -3.440 1.00 . A A . 100 LEU O 1 1
15 58074 1 1 101 PRO C C 4.331 35.072 -4.354 1.00 . A A . 101 PRO C 1 1
15 58075 1 1 101 PRO CA C 5.830 34.906 -4.438 1.00 . A A . 101 PRO CA 1 1
15 58076 1 1 101 PRO CB C 6.526 35.968 -5.326 1.00 . A A . 101 PRO CB 1 1
15 58077 1 1 101 PRO CD C 6.816 33.832 -6.454 1.00 . A A . 101 PRO CD 1 1
15 58078 1 1 101 PRO CG C 6.521 35.326 -6.729 1.00 . A A . 101 PRO CG 1 1
15 58079 1 1 101 PRO HA H 6.252 34.917 -3.419 1.00 . A A . 101 PRO HA 1 1
15 58080 1 1 101 PRO HB2 H 6.035 36.954 -5.303 1.00 . A A . 101 PRO HB2 1 1
15 58081 1 1 101 PRO HB3 H 7.574 36.085 -5.003 1.00 . A A . 101 PRO HB3 1 1
15 58082 1 1 101 PRO HD2 H 6.403 33.195 -7.249 1.00 . A A . 101 PRO HD2 1 1
15 58083 1 1 101 PRO HD3 H 7.901 33.661 -6.360 1.00 . A A . 101 PRO HD3 1 1
15 58084 1 1 101 PRO HG2 H 5.510 35.440 -7.143 1.00 . A A . 101 PRO HG2 1 1
15 58085 1 1 101 PRO HG3 H 7.242 35.786 -7.423 1.00 . A A . 101 PRO HG3 1 1
15 58086 1 1 101 PRO N N 6.190 33.686 -5.147 1.00 . A A . 101 PRO N 1 1
15 58087 1 1 101 PRO O O 3.595 34.252 -4.880 1.00 . A A . 101 PRO O 1 1
15 58088 1 1 102 HIS C C 1.703 36.562 -4.661 1.00 . A A . 102 HIS C 1 1
15 58089 1 1 102 HIS CA C 2.448 36.298 -3.372 1.00 . A A . 102 HIS CA 1 1
15 58090 1 1 102 HIS CB C 2.231 37.443 -2.335 1.00 . A A . 102 HIS CB 1 1
15 58091 1 1 102 HIS CD2 C 0.031 36.468 -1.305 1.00 . A A . 102 HIS CD2 1 1
15 58092 1 1 102 HIS CE1 C -0.253 37.888 0.280 1.00 . A A . 102 HIS CE1 1 1
15 58093 1 1 102 HIS CG C 1.047 37.347 -1.412 1.00 . A A . 102 HIS CG 1 1
15 58094 1 1 102 HIS H H 4.526 36.813 -3.300 1.00 . A A . 102 HIS H 1 1
15 58095 1 1 102 HIS HA H 2.102 35.349 -2.939 1.00 . A A . 102 HIS HA 1 1
15 58096 1 1 102 HIS HB2 H 3.065 37.431 -1.617 1.00 . A A . 102 HIS HB2 1 1
15 58097 1 1 102 HIS HB3 H 2.227 38.423 -2.833 1.00 . A A . 102 HIS HB3 1 1
15 58098 1 1 102 HIS HD2 H -0.140 35.610 -1.951 1.00 . A A . 102 HIS HD2 1 1
15 58099 1 1 102 HIS HE1 H -0.681 38.395 1.145 1.00 . A A . 102 HIS HE1 1 1
15 58100 1 1 102 HIS HE2 H -1.538 36.295 0.058 1.00 . A A . 102 HIS HE2 1 1
15 58101 1 1 102 HIS N N 3.877 36.140 -3.658 1.00 . A A . 102 HIS N 1 1
15 58102 1 1 102 HIS ND1 N 0.773 38.259 -0.336 1.00 . A A . 102 HIS ND1 1 1
15 58103 1 1 102 HIS NE2 N -0.714 36.811 -0.274 1.00 . A A . 102 HIS NE2 1 1
15 58104 1 1 102 HIS O O 0.687 35.928 -4.903 1.00 . A A . 102 HIS O 1 1
15 58105 1 1 103 ILE C C 1.313 36.544 -7.583 1.00 . A A . 103 ILE C 1 1
15 58106 1 1 103 ILE CA C 1.544 37.797 -6.770 1.00 . A A . 103 ILE CA 1 1
15 58107 1 1 103 ILE CB C 2.351 38.817 -7.640 1.00 . A A . 103 ILE CB 1 1
15 58108 1 1 103 ILE CD1 C 0.238 40.008 -8.618 1.00 . A A . 103 ILE CD1 1 1
15 58109 1 1 103 ILE CG1 C 1.581 39.285 -8.914 1.00 . A A . 103 ILE CG1 1 1
15 58110 1 1 103 ILE CG2 C 3.740 38.259 -8.080 1.00 . A A . 103 ILE CG2 1 1
15 58111 1 1 103 ILE H H 3.024 38.016 -5.244 1.00 . A A . 103 ILE H 1 1
15 58112 1 1 103 ILE HA H 0.571 38.233 -6.492 1.00 . A A . 103 ILE HA 1 1
15 58113 1 1 103 ILE HB H 2.530 39.707 -7.012 1.00 . A A . 103 ILE HB 1 1
15 58114 1 1 103 ILE HD11 H 0.390 40.803 -7.873 1.00 . A A . 103 ILE HD11 1 1
15 58115 1 1 103 ILE HD12 H -0.147 40.466 -9.542 1.00 . A A . 103 ILE HD12 1 1
15 58116 1 1 103 ILE HD13 H -0.527 39.309 -8.249 1.00 . A A . 103 ILE HD13 1 1
15 58117 1 1 103 ILE HG12 H 2.218 39.998 -9.463 1.00 . A A . 103 ILE HG12 1 1
15 58118 1 1 103 ILE HG13 H 1.390 38.429 -9.580 1.00 . A A . 103 ILE HG13 1 1
15 58119 1 1 103 ILE HG21 H 4.325 37.889 -7.226 1.00 . A A . 103 ILE HG21 1 1
15 58120 1 1 103 ILE HG22 H 3.628 37.440 -8.806 1.00 . A A . 103 ILE HG22 1 1
15 58121 1 1 103 ILE HG23 H 4.334 39.049 -8.565 1.00 . A A . 103 ILE HG23 1 1
15 58122 1 1 103 ILE N N 2.208 37.496 -5.500 1.00 . A A . 103 ILE N 1 1
15 58123 1 1 103 ILE O O 0.271 36.426 -8.210 1.00 . A A . 103 ILE O 1 1
15 58124 1 1 104 THR C C 1.090 33.537 -7.906 1.00 . A A . 104 THR C 1 1
15 58125 1 1 104 THR CA C 2.160 34.440 -8.465 1.00 . A A . 104 THR CA 1 1
15 58126 1 1 104 THR CB C 3.532 33.739 -8.651 1.00 . A A . 104 THR CB 1 1
15 58127 1 1 104 THR CG2 C 3.402 32.417 -9.444 1.00 . A A . 104 THR CG2 1 1
15 58128 1 1 104 THR H H 3.093 35.688 -7.016 1.00 . A A . 104 THR H 1 1
15 58129 1 1 104 THR HA H 1.858 34.782 -9.470 1.00 . A A . 104 THR HA 1 1
15 58130 1 1 104 THR HB H 3.946 33.514 -7.655 1.00 . A A . 104 THR HB 1 1
15 58131 1 1 104 THR HG1 H 5.266 34.312 -9.490 1.00 . A A . 104 THR HG1 1 1
15 58132 1 1 104 THR HG21 H 2.868 31.693 -8.821 1.00 . A A . 104 THR HG21 1 1
15 58133 1 1 104 THR HG22 H 4.392 32.001 -9.680 1.00 . A A . 104 THR HG22 1 1
15 58134 1 1 104 THR HG23 H 2.847 32.574 -10.382 1.00 . A A . 104 THR HG23 1 1
15 58135 1 1 104 THR N N 2.283 35.604 -7.596 1.00 . A A . 104 THR N 1 1
15 58136 1 1 104 THR O O 0.205 33.166 -8.661 1.00 . A A . 104 THR O 1 1
15 58137 1 1 104 THR OG1 O 4.387 34.653 -9.361 1.00 . A A . 104 THR OG1 1 1
15 58138 1 1 105 VAL C C -1.272 33.033 -6.484 1.00 . A A . 105 VAL C 1 1
15 58139 1 1 105 VAL CA C 0.024 32.391 -6.043 1.00 . A A . 105 VAL CA 1 1
15 58140 1 1 105 VAL CB C 0.023 32.286 -4.485 1.00 . A A . 105 VAL CB 1 1
15 58141 1 1 105 VAL CG1 C -1.308 31.659 -3.976 1.00 . A A . 105 VAL CG1 1 1
15 58142 1 1 105 VAL CG2 C 1.228 31.448 -3.970 1.00 . A A . 105 VAL CG2 1 1
15 58143 1 1 105 VAL H H 1.858 33.500 -5.998 1.00 . A A . 105 VAL H 1 1
15 58144 1 1 105 VAL HA H 0.080 31.372 -6.459 1.00 . A A . 105 VAL HA 1 1
15 58145 1 1 105 VAL HB H 0.094 33.302 -4.058 1.00 . A A . 105 VAL HB 1 1
15 58146 1 1 105 VAL HG11 H -1.291 31.549 -2.884 1.00 . A A . 105 VAL HG11 1 1
15 58147 1 1 105 VAL HG12 H -2.174 32.292 -4.219 1.00 . A A . 105 VAL HG12 1 1
15 58148 1 1 105 VAL HG13 H -1.459 30.665 -4.425 1.00 . A A . 105 VAL HG13 1 1
15 58149 1 1 105 VAL HG21 H 2.183 31.910 -4.254 1.00 . A A . 105 VAL HG21 1 1
15 58150 1 1 105 VAL HG22 H 1.207 31.380 -2.871 1.00 . A A . 105 VAL HG22 1 1
15 58151 1 1 105 VAL HG23 H 1.196 30.428 -4.384 1.00 . A A . 105 VAL HG23 1 1
15 58152 1 1 105 VAL N N 1.119 33.189 -6.598 1.00 . A A . 105 VAL N 1 1
15 58153 1 1 105 VAL O O -2.143 32.342 -6.985 1.00 . A A . 105 VAL O 1 1
15 58154 1 1 106 ASP C C -3.093 34.817 -8.019 1.00 . A A . 106 ASP C 1 1
15 58155 1 1 106 ASP CA C -2.677 35.016 -6.581 1.00 . A A . 106 ASP CA 1 1
15 58156 1 1 106 ASP CB C -2.642 36.533 -6.244 1.00 . A A . 106 ASP CB 1 1
15 58157 1 1 106 ASP CG C -4.008 37.176 -6.222 1.00 . A A . 106 ASP CG 1 1
15 58158 1 1 106 ASP H H -0.656 34.912 -5.913 1.00 . A A . 106 ASP H 1 1
15 58159 1 1 106 ASP HA H -3.422 34.524 -5.940 1.00 . A A . 106 ASP HA 1 1
15 58160 1 1 106 ASP HB2 H -2.197 36.682 -5.247 1.00 . A A . 106 ASP HB2 1 1
15 58161 1 1 106 ASP HB3 H -2.011 37.062 -6.974 1.00 . A A . 106 ASP HB3 1 1
15 58162 1 1 106 ASP N N -1.404 34.366 -6.296 1.00 . A A . 106 ASP N 1 1
15 58163 1 1 106 ASP O O -4.226 34.431 -8.259 1.00 . A A . 106 ASP O 1 1
15 58164 1 1 106 ASP OD1 O -5.017 36.499 -6.555 1.00 . A A . 106 ASP OD1 1 1
15 58165 1 1 106 ASP OD2 O -4.081 38.382 -5.860 1.00 . A A . 106 ASP OD2 1 1
15 58166 1 1 107 ARG C C -2.980 33.563 -10.741 1.00 . A A . 107 ARG C 1 1
15 58167 1 1 107 ARG CA C -2.635 34.995 -10.393 1.00 . A A . 107 ARG CA 1 1
15 58168 1 1 107 ARG CB C -1.633 35.686 -11.368 1.00 . A A . 107 ARG CB 1 1
15 58169 1 1 107 ARG CD C -0.572 33.991 -13.013 1.00 . A A . 107 ARG CD 1 1
15 58170 1 1 107 ARG CG C -0.384 34.826 -11.712 1.00 . A A . 107 ARG CG 1 1
15 58171 1 1 107 ARG CZ C 0.832 35.224 -14.610 1.00 . A A . 107 ARG CZ 1 1
15 58172 1 1 107 ARG H H -1.259 35.344 -8.787 1.00 . A A . 107 ARG H 1 1
15 58173 1 1 107 ARG HA H -3.565 35.586 -10.461 1.00 . A A . 107 ARG HA 1 1
15 58174 1 1 107 ARG HB2 H -2.142 35.962 -12.307 1.00 . A A . 107 ARG HB2 1 1
15 58175 1 1 107 ARG HB3 H -1.316 36.628 -10.888 1.00 . A A . 107 ARG HB3 1 1
15 58176 1 1 107 ARG HD2 H 0.092 33.116 -13.062 1.00 . A A . 107 ARG HD2 1 1
15 58177 1 1 107 ARG HD3 H -1.594 33.580 -13.037 1.00 . A A . 107 ARG HD3 1 1
15 58178 1 1 107 ARG HE H -1.202 35.183 -14.675 1.00 . A A . 107 ARG HE 1 1
15 58179 1 1 107 ARG HG2 H 0.483 35.491 -11.837 1.00 . A A . 107 ARG HG2 1 1
15 58180 1 1 107 ARG HG3 H -0.163 34.167 -10.867 1.00 . A A . 107 ARG HG3 1 1
15 58181 1 1 107 ARG HH11 H 1.988 34.247 -13.219 1.00 . A A . 107 ARG HH11 1 1
15 58182 1 1 107 ARG HH12 H 2.868 35.163 -14.428 1.00 . A A . 107 ARG HH12 1 1
15 58183 1 1 107 ARG HH21 H 0.048 36.338 -16.140 1.00 . A A . 107 ARG HH21 1 1
15 58184 1 1 107 ARG HH22 H 1.809 36.321 -16.036 1.00 . A A . 107 ARG HH22 1 1
15 58185 1 1 107 ARG N N -2.202 35.080 -8.999 1.00 . A A . 107 ARG N 1 1
15 58186 1 1 107 ARG NE N -0.358 34.858 -14.173 1.00 . A A . 107 ARG NE 1 1
15 58187 1 1 107 ARG NH1 N 1.961 34.851 -14.049 1.00 . A A . 107 ARG NH1 1 1
15 58188 1 1 107 ARG NH2 N 0.901 36.008 -15.662 1.00 . A A . 107 ARG NH2 1 1
15 58189 1 1 107 ARG O O -3.880 33.375 -11.543 1.00 . A A . 107 ARG O 1 1
15 58190 1 1 108 LEU C C -4.116 30.901 -10.029 1.00 . A A . 108 LEU C 1 1
15 58191 1 1 108 LEU CA C -2.689 31.152 -10.463 1.00 . A A . 108 LEU CA 1 1
15 58192 1 1 108 LEU CB C -1.808 30.082 -9.749 1.00 . A A . 108 LEU CB 1 1
15 58193 1 1 108 LEU CD1 C 0.127 30.803 -11.412 1.00 . A A . 108 LEU CD1 1 1
15 58194 1 1 108 LEU CD2 C 0.667 29.767 -9.173 1.00 . A A . 108 LEU CD2 1 1
15 58195 1 1 108 LEU CG C -0.375 29.812 -10.330 1.00 . A A . 108 LEU CG 1 1
15 58196 1 1 108 LEU H H -1.593 32.698 -9.481 1.00 . A A . 108 LEU H 1 1
15 58197 1 1 108 LEU HA H -2.652 31.003 -11.551 1.00 . A A . 108 LEU HA 1 1
15 58198 1 1 108 LEU HB2 H -1.753 30.374 -8.688 1.00 . A A . 108 LEU HB2 1 1
15 58199 1 1 108 LEU HB3 H -2.350 29.119 -9.766 1.00 . A A . 108 LEU HB3 1 1
15 58200 1 1 108 LEU HD11 H 0.152 31.816 -10.998 1.00 . A A . 108 LEU HD11 1 1
15 58201 1 1 108 LEU HD12 H -0.501 30.787 -12.314 1.00 . A A . 108 LEU HD12 1 1
15 58202 1 1 108 LEU HD13 H 1.150 30.537 -11.725 1.00 . A A . 108 LEU HD13 1 1
15 58203 1 1 108 LEU HD21 H 0.779 30.777 -8.771 1.00 . A A . 108 LEU HD21 1 1
15 58204 1 1 108 LEU HD22 H 1.646 29.415 -9.530 1.00 . A A . 108 LEU HD22 1 1
15 58205 1 1 108 LEU HD23 H 0.357 29.139 -8.330 1.00 . A A . 108 LEU HD23 1 1
15 58206 1 1 108 LEU HG H -0.390 28.840 -10.855 1.00 . A A . 108 LEU HG 1 1
15 58207 1 1 108 LEU N N -2.316 32.536 -10.155 1.00 . A A . 108 LEU N 1 1
15 58208 1 1 108 LEU O O -4.845 30.277 -10.785 1.00 . A A . 108 LEU O 1 1
15 58209 1 1 109 VAL C C -6.850 31.662 -9.360 1.00 . A A . 109 VAL C 1 1
15 58210 1 1 109 VAL CA C -5.898 31.014 -8.391 1.00 . A A . 109 VAL CA 1 1
15 58211 1 1 109 VAL CB C -6.308 31.349 -6.922 1.00 . A A . 109 VAL CB 1 1
15 58212 1 1 109 VAL CG1 C -5.134 31.101 -5.938 1.00 . A A . 109 VAL CG1 1 1
15 58213 1 1 109 VAL CG2 C -6.904 32.770 -6.720 1.00 . A A . 109 VAL CG2 1 1
15 58214 1 1 109 VAL H H -3.946 31.895 -8.237 1.00 . A A . 109 VAL H 1 1
15 58215 1 1 109 VAL HA H -5.975 29.916 -8.487 1.00 . A A . 109 VAL HA 1 1
15 58216 1 1 109 VAL HB H -7.128 30.657 -6.652 1.00 . A A . 109 VAL HB 1 1
15 58217 1 1 109 VAL HG11 H -5.529 31.014 -4.921 1.00 . A A . 109 VAL HG11 1 1
15 58218 1 1 109 VAL HG12 H -4.604 30.169 -6.182 1.00 . A A . 109 VAL HG12 1 1
15 58219 1 1 109 VAL HG13 H -4.422 31.936 -5.944 1.00 . A A . 109 VAL HG13 1 1
15 58220 1 1 109 VAL HG21 H -7.806 32.926 -7.333 1.00 . A A . 109 VAL HG21 1 1
15 58221 1 1 109 VAL HG22 H -7.204 32.900 -5.674 1.00 . A A . 109 VAL HG22 1 1
15 58222 1 1 109 VAL HG23 H -6.169 33.548 -6.958 1.00 . A A . 109 VAL HG23 1 1
15 58223 1 1 109 VAL N N -4.541 31.347 -8.823 1.00 . A A . 109 VAL N 1 1
15 58224 1 1 109 VAL O O -7.773 31.004 -9.809 1.00 . A A . 109 VAL O 1 1
15 58225 1 1 110 SER C C -7.553 32.884 -11.939 1.00 . A A . 110 SER C 1 1
15 58226 1 1 110 SER CA C -7.544 33.620 -10.621 1.00 . A A . 110 SER CA 1 1
15 58227 1 1 110 SER CB C -7.112 35.082 -10.903 1.00 . A A . 110 SER CB 1 1
15 58228 1 1 110 SER H H -5.855 33.470 -9.339 1.00 . A A . 110 SER H 1 1
15 58229 1 1 110 SER HA H -8.550 33.638 -10.173 1.00 . A A . 110 SER HA 1 1
15 58230 1 1 110 SER HB2 H -7.072 35.657 -9.964 1.00 . A A . 110 SER HB2 1 1
15 58231 1 1 110 SER HB3 H -6.108 35.090 -11.354 1.00 . A A . 110 SER HB3 1 1
15 58232 1 1 110 SER HG H -8.903 35.743 -11.513 1.00 . A A . 110 SER HG 1 1
15 58233 1 1 110 SER N N -6.636 32.954 -9.695 1.00 . A A . 110 SER N 1 1
15 58234 1 1 110 SER O O -8.595 32.794 -12.564 1.00 . A A . 110 SER O 1 1
15 58235 1 1 110 SER OG O -8.009 35.709 -11.835 1.00 . A A . 110 SER OG 1 1
15 58236 1 1 111 LYS C C -7.178 30.510 -13.792 1.00 . A A . 111 LYS C 1 1
15 58237 1 1 111 LYS CA C -6.310 31.752 -13.715 1.00 . A A . 111 LYS CA 1 1
15 58238 1 1 111 LYS CB C -4.803 31.550 -14.043 1.00 . A A . 111 LYS CB 1 1
15 58239 1 1 111 LYS CD C -3.011 31.552 -15.839 1.00 . A A . 111 LYS CD 1 1
15 58240 1 1 111 LYS CE C -2.411 30.778 -17.042 1.00 . A A . 111 LYS CE 1 1
15 58241 1 1 111 LYS CG C -4.464 31.104 -15.490 1.00 . A A . 111 LYS CG 1 1
15 58242 1 1 111 LYS H H -5.562 32.424 -11.827 1.00 . A A . 111 LYS H 1 1
15 58243 1 1 111 LYS HA H -6.698 32.493 -14.435 1.00 . A A . 111 LYS HA 1 1
15 58244 1 1 111 LYS HB2 H -4.319 32.528 -13.889 1.00 . A A . 111 LYS HB2 1 1
15 58245 1 1 111 LYS HB3 H -4.368 30.831 -13.332 1.00 . A A . 111 LYS HB3 1 1
15 58246 1 1 111 LYS HD2 H -3.023 32.629 -16.075 1.00 . A A . 111 LYS HD2 1 1
15 58247 1 1 111 LYS HD3 H -2.342 31.416 -14.976 1.00 . A A . 111 LYS HD3 1 1
15 58248 1 1 111 LYS HE2 H -2.304 29.715 -16.764 1.00 . A A . 111 LYS HE2 1 1
15 58249 1 1 111 LYS HE3 H -3.099 30.840 -17.901 1.00 . A A . 111 LYS HE3 1 1
15 58250 1 1 111 LYS HG2 H -4.572 30.012 -15.565 1.00 . A A . 111 LYS HG2 1 1
15 58251 1 1 111 LYS HG3 H -5.160 31.563 -16.210 1.00 . A A . 111 LYS HG3 1 1
15 58252 1 1 111 LYS HZ1 H -1.165 32.359 -17.760 1.00 . A A . 111 LYS HZ1 1 1
15 58253 1 1 111 LYS HZ2 H -0.627 30.765 -18.209 1.00 . A A . 111 LYS HZ2 1 1
15 58254 1 1 111 LYS HZ3 H -0.392 31.325 -16.587 1.00 . A A . 111 LYS HZ3 1 1
15 58255 1 1 111 LYS N N -6.391 32.363 -12.387 1.00 . A A . 111 LYS N 1 1
15 58256 1 1 111 LYS NZ N -1.089 31.335 -17.415 1.00 . A A . 111 LYS NZ 1 1
15 58257 1 1 111 LYS O O -7.829 30.333 -14.809 1.00 . A A . 111 LYS O 1 1
15 58258 1 1 112 ALA C C -9.561 28.943 -12.353 1.00 . A A . 112 ALA C 1 1
15 58259 1 1 112 ALA CA C -8.169 28.514 -12.775 1.00 . A A . 112 ALA CA 1 1
15 58260 1 1 112 ALA CB C -7.724 27.370 -11.832 1.00 . A A . 112 ALA CB 1 1
15 58261 1 1 112 ALA H H -6.692 29.807 -11.918 1.00 . A A . 112 ALA H 1 1
15 58262 1 1 112 ALA HA H -8.185 28.076 -13.787 1.00 . A A . 112 ALA HA 1 1
15 58263 1 1 112 ALA HB1 H -7.725 27.694 -10.784 1.00 . A A . 112 ALA HB1 1 1
15 58264 1 1 112 ALA HB2 H -8.412 26.522 -11.944 1.00 . A A . 112 ALA HB2 1 1
15 58265 1 1 112 ALA HB3 H -6.715 27.029 -12.100 1.00 . A A . 112 ALA HB3 1 1
15 58266 1 1 112 ALA N N -7.240 29.652 -12.744 1.00 . A A . 112 ALA N 1 1
15 58267 1 1 112 ALA O O -10.524 28.611 -13.026 1.00 . A A . 112 ALA O 1 1
15 58268 1 1 113 LEU C C -11.762 30.802 -11.884 1.00 . A A . 113 LEU C 1 1
15 58269 1 1 113 LEU CA C -11.008 30.125 -10.759 1.00 . A A . 113 LEU CA 1 1
15 58270 1 1 113 LEU CB C -10.837 31.161 -9.610 1.00 . A A . 113 LEU CB 1 1
15 58271 1 1 113 LEU CD1 C -12.530 30.750 -7.733 1.00 . A A . 113 LEU CD1 1 1
15 58272 1 1 113 LEU CD2 C -12.041 33.107 -8.509 1.00 . A A . 113 LEU CD2 1 1
15 58273 1 1 113 LEU CG C -12.176 31.630 -8.961 1.00 . A A . 113 LEU CG 1 1
15 58274 1 1 113 LEU H H -8.887 29.901 -10.678 1.00 . A A . 113 LEU H 1 1
15 58275 1 1 113 LEU HA H -11.571 29.257 -10.378 1.00 . A A . 113 LEU HA 1 1
15 58276 1 1 113 LEU HB2 H -10.181 30.748 -8.828 1.00 . A A . 113 LEU HB2 1 1
15 58277 1 1 113 LEU HB3 H -10.314 32.025 -10.039 1.00 . A A . 113 LEU HB3 1 1
15 58278 1 1 113 LEU HD11 H -12.570 29.689 -8.015 1.00 . A A . 113 LEU HD11 1 1
15 58279 1 1 113 LEU HD12 H -13.499 31.018 -7.294 1.00 . A A . 113 LEU HD12 1 1
15 58280 1 1 113 LEU HD13 H -11.758 30.902 -6.967 1.00 . A A . 113 LEU HD13 1 1
15 58281 1 1 113 LEU HD21 H -11.142 33.221 -7.884 1.00 . A A . 113 LEU HD21 1 1
15 58282 1 1 113 LEU HD22 H -12.920 33.406 -7.924 1.00 . A A . 113 LEU HD22 1 1
15 58283 1 1 113 LEU HD23 H -11.954 33.775 -9.381 1.00 . A A . 113 LEU HD23 1 1
15 58284 1 1 113 LEU HG H -13.008 31.571 -9.684 1.00 . A A . 113 LEU HG 1 1
15 58285 1 1 113 LEU N N -9.693 29.676 -11.224 1.00 . A A . 113 LEU N 1 1
15 58286 1 1 113 LEU O O -12.921 30.492 -12.110 1.00 . A A . 113 LEU O 1 1
15 58287 1 1 114 ASN C C -12.265 31.479 -14.695 1.00 . A A . 114 ASN C 1 1
15 58288 1 1 114 ASN CA C -11.789 32.473 -13.665 1.00 . A A . 114 ASN CA 1 1
15 58289 1 1 114 ASN CB C -10.846 33.497 -14.354 1.00 . A A . 114 ASN CB 1 1
15 58290 1 1 114 ASN CG C -11.524 34.262 -15.465 1.00 . A A . 114 ASN CG 1 1
15 58291 1 1 114 ASN H H -10.151 31.955 -12.410 1.00 . A A . 114 ASN H 1 1
15 58292 1 1 114 ASN HA H -12.645 33.010 -13.224 1.00 . A A . 114 ASN HA 1 1
15 58293 1 1 114 ASN HB2 H -10.502 34.233 -13.610 1.00 . A A . 114 ASN HB2 1 1
15 58294 1 1 114 ASN HB3 H -9.968 32.966 -14.754 1.00 . A A . 114 ASN HB3 1 1
15 58295 1 1 114 ASN HD21 H -9.779 34.580 -16.517 1.00 . A A . 114 ASN HD21 1 1
15 58296 1 1 114 ASN HD22 H -11.200 35.255 -17.220 1.00 . A A . 114 ASN HD22 1 1
15 58297 1 1 114 ASN N N -11.109 31.744 -12.598 1.00 . A A . 114 ASN N 1 1
15 58298 1 1 114 ASN ND2 N -10.769 34.735 -16.482 1.00 . A A . 114 ASN ND2 1 1
15 58299 1 1 114 ASN O O -13.412 31.566 -15.104 1.00 . A A . 114 ASN O 1 1
15 58300 1 1 114 ASN OD1 O -12.730 34.446 -15.413 1.00 . A A . 114 ASN OD1 1 1
15 58301 1 1 115 MET C C -13.136 28.916 -15.610 1.00 . A A . 115 MET C 1 1
15 58302 1 1 115 MET CA C -11.823 29.506 -16.064 1.00 . A A . 115 MET CA 1 1
15 58303 1 1 115 MET CB C -10.719 28.440 -16.343 1.00 . A A . 115 MET CB 1 1
15 58304 1 1 115 MET CE C -8.293 26.696 -18.459 1.00 . A A . 115 MET CE 1 1
15 58305 1 1 115 MET CG C -9.818 28.883 -17.528 1.00 . A A . 115 MET CG 1 1
15 58306 1 1 115 MET H H -10.452 30.514 -14.773 1.00 . A A . 115 MET H 1 1
15 58307 1 1 115 MET HA H -12.047 30.013 -17.012 1.00 . A A . 115 MET HA 1 1
15 58308 1 1 115 MET HB2 H -10.106 28.290 -15.445 1.00 . A A . 115 MET HB2 1 1
15 58309 1 1 115 MET HB3 H -11.165 27.464 -16.586 1.00 . A A . 115 MET HB3 1 1
15 58310 1 1 115 MET HE1 H -7.306 26.213 -18.499 1.00 . A A . 115 MET HE1 1 1
15 58311 1 1 115 MET HE2 H -9.036 26.008 -18.032 1.00 . A A . 115 MET HE2 1 1
15 58312 1 1 115 MET HE3 H -8.593 26.978 -19.478 1.00 . A A . 115 MET HE3 1 1
15 58313 1 1 115 MET HG2 H -10.295 28.631 -18.490 1.00 . A A . 115 MET HG2 1 1
15 58314 1 1 115 MET HG3 H -9.657 29.970 -17.497 1.00 . A A . 115 MET HG3 1 1
15 58315 1 1 115 MET N N -11.396 30.529 -15.111 1.00 . A A . 115 MET N 1 1
15 58316 1 1 115 MET O O -14.071 28.921 -16.398 1.00 . A A . 115 MET O 1 1
15 58317 1 1 115 MET SD S -8.146 28.173 -17.417 1.00 . A A . 115 MET SD 1 1
15 58318 1 1 116 TRP C C -15.626 28.954 -14.235 1.00 . A A . 116 TRP C 1 1
15 58319 1 1 116 TRP CA C -14.561 27.922 -13.932 1.00 . A A . 116 TRP CA 1 1
15 58320 1 1 116 TRP CB C -14.662 27.596 -12.422 1.00 . A A . 116 TRP CB 1 1
15 58321 1 1 116 TRP CD1 C -12.895 26.135 -11.270 1.00 . A A . 116 TRP CD1 1 1
15 58322 1 1 116 TRP CD2 C -14.463 24.941 -12.445 1.00 . A A . 116 TRP CD2 1 1
15 58323 1 1 116 TRP CE2 C -13.557 24.111 -11.815 1.00 . A A . 116 TRP CE2 1 1
15 58324 1 1 116 TRP CE3 C -15.506 24.453 -13.230 1.00 . A A . 116 TRP CE3 1 1
15 58325 1 1 116 TRP CG C -13.985 26.309 -12.035 1.00 . A A . 116 TRP CG 1 1
15 58326 1 1 116 TRP CH2 C -14.656 22.217 -12.746 1.00 . A A . 116 TRP CH2 1 1
15 58327 1 1 116 TRP CZ2 C -13.650 22.724 -11.913 1.00 . A A . 116 TRP CZ2 1 1
15 58328 1 1 116 TRP CZ3 C -15.565 23.064 -13.399 1.00 . A A . 116 TRP CZ3 1 1
15 58329 1 1 116 TRP H H -12.487 28.403 -13.718 1.00 . A A . 116 TRP H 1 1
15 58330 1 1 116 TRP HA H -14.776 27.003 -14.502 1.00 . A A . 116 TRP HA 1 1
15 58331 1 1 116 TRP HB2 H -14.273 28.425 -11.814 1.00 . A A . 116 TRP HB2 1 1
15 58332 1 1 116 TRP HB3 H -15.728 27.464 -12.185 1.00 . A A . 116 TRP HB3 1 1
15 58333 1 1 116 TRP HD1 H -12.306 26.930 -10.816 1.00 . A A . 116 TRP HD1 1 1
15 58334 1 1 116 TRP HE1 H -11.872 24.463 -10.604 1.00 . A A . 116 TRP HE1 1 1
15 58335 1 1 116 TRP HE3 H -16.234 25.116 -13.686 1.00 . A A . 116 TRP HE3 1 1
15 58336 1 1 116 TRP HH2 H -14.727 21.146 -12.888 1.00 . A A . 116 TRP HH2 1 1
15 58337 1 1 116 TRP HZ2 H -12.974 22.072 -11.369 1.00 . A A . 116 TRP HZ2 1 1
15 58338 1 1 116 TRP HZ3 H -16.324 22.643 -14.052 1.00 . A A . 116 TRP HZ3 1 1
15 58339 1 1 116 TRP N N -13.259 28.425 -14.357 1.00 . A A . 116 TRP N 1 1
15 58340 1 1 116 TRP NE1 N -12.653 24.856 -11.149 1.00 . A A . 116 TRP NE1 1 1
15 58341 1 1 116 TRP O O -16.582 28.611 -14.913 1.00 . A A . 116 TRP O 1 1
15 58342 1 1 117 GLY C C -16.928 31.407 -15.380 1.00 . A A . 117 GLY C 1 1
15 58343 1 1 117 GLY CA C -16.534 31.203 -13.937 1.00 . A A . 117 GLY CA 1 1
15 58344 1 1 117 GLY H H -14.673 30.464 -13.212 1.00 . A A . 117 GLY H 1 1
15 58345 1 1 117 GLY HA2 H -17.417 30.885 -13.366 1.00 . A A . 117 GLY HA2 1 1
15 58346 1 1 117 GLY HA3 H -16.212 32.182 -13.547 1.00 . A A . 117 GLY HA3 1 1
15 58347 1 1 117 GLY N N -15.481 30.207 -13.746 1.00 . A A . 117 GLY N 1 1
15 58348 1 1 117 GLY O O -18.105 31.593 -15.650 1.00 . A A . 117 GLY O 1 1
15 58349 1 1 118 LYS C C -17.180 30.513 -18.282 1.00 . A A . 118 LYS C 1 1
15 58350 1 1 118 LYS CA C -16.297 31.611 -17.727 1.00 . A A . 118 LYS CA 1 1
15 58351 1 1 118 LYS CB C -15.019 31.727 -18.607 1.00 . A A . 118 LYS CB 1 1
15 58352 1 1 118 LYS CD C -12.982 33.233 -19.207 1.00 . A A . 118 LYS CD 1 1
15 58353 1 1 118 LYS CE C -11.831 32.251 -18.854 1.00 . A A . 118 LYS CE 1 1
15 58354 1 1 118 LYS CG C -14.246 33.047 -18.320 1.00 . A A . 118 LYS CG 1 1
15 58355 1 1 118 LYS H H -15.007 31.216 -16.067 1.00 . A A . 118 LYS H 1 1
15 58356 1 1 118 LYS HA H -16.860 32.556 -17.803 1.00 . A A . 118 LYS HA 1 1
15 58357 1 1 118 LYS HB2 H -14.385 30.848 -18.420 1.00 . A A . 118 LYS HB2 1 1
15 58358 1 1 118 LYS HB3 H -15.304 31.721 -19.673 1.00 . A A . 118 LYS HB3 1 1
15 58359 1 1 118 LYS HD2 H -13.250 33.118 -20.269 1.00 . A A . 118 LYS HD2 1 1
15 58360 1 1 118 LYS HD3 H -12.611 34.261 -19.065 1.00 . A A . 118 LYS HD3 1 1
15 58361 1 1 118 LYS HE2 H -11.624 32.310 -17.772 1.00 . A A . 118 LYS HE2 1 1
15 58362 1 1 118 LYS HE3 H -12.134 31.222 -19.103 1.00 . A A . 118 LYS HE3 1 1
15 58363 1 1 118 LYS HG2 H -14.926 33.891 -18.521 1.00 . A A . 118 LYS HG2 1 1
15 58364 1 1 118 LYS HG3 H -13.958 33.095 -17.261 1.00 . A A . 118 LYS HG3 1 1
15 58365 1 1 118 LYS HZ1 H -9.797 31.872 -19.351 1.00 . A A . 118 LYS HZ1 1 1
15 58366 1 1 118 LYS HZ2 H -10.219 33.556 -19.365 1.00 . A A . 118 LYS HZ2 1 1
15 58367 1 1 118 LYS HZ3 H -10.742 32.509 -20.665 1.00 . A A . 118 LYS HZ3 1 1
15 58368 1 1 118 LYS N N -15.959 31.390 -16.321 1.00 . A A . 118 LYS N 1 1
15 58369 1 1 118 LYS NZ N -10.590 32.566 -19.597 1.00 . A A . 118 LYS NZ 1 1
15 58370 1 1 118 LYS O O -17.831 30.767 -19.283 1.00 . A A . 118 LYS O 1 1
15 58371 1 1 119 GLU C C -19.447 28.177 -17.647 1.00 . A A . 119 GLU C 1 1
15 58372 1 1 119 GLU CA C -18.047 28.212 -18.228 1.00 . A A . 119 GLU CA 1 1
15 58373 1 1 119 GLU CB C -17.277 26.859 -18.073 1.00 . A A . 119 GLU CB 1 1
15 58374 1 1 119 GLU CD C -15.568 27.590 -19.814 1.00 . A A . 119 GLU CD 1 1
15 58375 1 1 119 GLU CG C -16.501 26.494 -19.368 1.00 . A A . 119 GLU CG 1 1
15 58376 1 1 119 GLU H H -16.728 29.135 -16.830 1.00 . A A . 119 GLU H 1 1
15 58377 1 1 119 GLU HA H -18.236 28.365 -19.303 1.00 . A A . 119 GLU HA 1 1
15 58378 1 1 119 GLU HB2 H -16.578 26.897 -17.221 1.00 . A A . 119 GLU HB2 1 1
15 58379 1 1 119 GLU HB3 H -17.959 26.025 -17.857 1.00 . A A . 119 GLU HB3 1 1
15 58380 1 1 119 GLU HG2 H -15.896 25.591 -19.207 1.00 . A A . 119 GLU HG2 1 1
15 58381 1 1 119 GLU HG3 H -17.232 26.273 -20.162 1.00 . A A . 119 GLU HG3 1 1
15 58382 1 1 119 GLU N N -17.231 29.302 -17.678 1.00 . A A . 119 GLU N 1 1
15 58383 1 1 119 GLU O O -20.082 27.140 -17.758 1.00 . A A . 119 GLU O 1 1
15 58384 1 1 119 GLU OE1 O -14.965 28.257 -18.932 1.00 . A A . 119 GLU OE1 1 1
15 58385 1 1 119 GLU OE2 O -15.426 27.793 -21.051 1.00 . A A . 119 GLU OE2 1 1
15 58386 1 1 120 ILE C C -21.882 30.575 -16.248 1.00 . A A . 120 ILE C 1 1
15 58387 1 1 120 ILE CA C -21.270 29.196 -16.363 1.00 . A A . 120 ILE CA 1 1
15 58388 1 1 120 ILE CB C -21.071 28.585 -14.939 1.00 . A A . 120 ILE CB 1 1
15 58389 1 1 120 ILE CD1 C -19.525 28.584 -12.848 1.00 . A A . 120 ILE CD1 1 1
15 58390 1 1 120 ILE CG1 C -19.838 29.220 -14.229 1.00 . A A . 120 ILE CG1 1 1
15 58391 1 1 120 ILE CG2 C -20.968 27.037 -14.989 1.00 . A A . 120 ILE CG2 1 1
15 58392 1 1 120 ILE H H -19.478 30.140 -17.001 1.00 . A A . 120 ILE H 1 1
15 58393 1 1 120 ILE HA H -21.963 28.589 -16.967 1.00 . A A . 120 ILE HA 1 1
15 58394 1 1 120 ILE HB H -21.951 28.814 -14.315 1.00 . A A . 120 ILE HB 1 1
15 58395 1 1 120 ILE HD11 H -18.895 29.248 -12.238 1.00 . A A . 120 ILE HD11 1 1
15 58396 1 1 120 ILE HD12 H -20.458 28.391 -12.306 1.00 . A A . 120 ILE HD12 1 1
15 58397 1 1 120 ILE HD13 H -18.989 27.631 -12.973 1.00 . A A . 120 ILE HD13 1 1
15 58398 1 1 120 ILE HG12 H -18.940 29.097 -14.845 1.00 . A A . 120 ILE HG12 1 1
15 58399 1 1 120 ILE HG13 H -20.018 30.301 -14.119 1.00 . A A . 120 ILE HG13 1 1
15 58400 1 1 120 ILE HG21 H -21.756 26.598 -15.621 1.00 . A A . 120 ILE HG21 1 1
15 58401 1 1 120 ILE HG22 H -19.983 26.705 -15.347 1.00 . A A . 120 ILE HG22 1 1
15 58402 1 1 120 ILE HG23 H -21.111 26.644 -13.977 1.00 . A A . 120 ILE HG23 1 1
15 58403 1 1 120 ILE N N -19.975 29.272 -17.047 1.00 . A A . 120 ILE N 1 1
15 58404 1 1 120 ILE O O -21.110 31.520 -16.297 1.00 . A A . 120 ILE O 1 1
15 58405 1 1 121 PRO C C -23.311 32.846 -14.738 1.00 . A A . 121 PRO C 1 1
15 58406 1 1 121 PRO CA C -23.744 32.128 -15.998 1.00 . A A . 121 PRO CA 1 1
15 58407 1 1 121 PRO CB C -25.269 31.849 -16.033 1.00 . A A . 121 PRO CB 1 1
15 58408 1 1 121 PRO CD C -24.191 29.682 -16.079 1.00 . A A . 121 PRO CD 1 1
15 58409 1 1 121 PRO CG C -25.394 30.424 -15.452 1.00 . A A . 121 PRO CG 1 1
15 58410 1 1 121 PRO HA H -23.443 32.724 -16.875 1.00 . A A . 121 PRO HA 1 1
15 58411 1 1 121 PRO HB2 H -25.861 32.596 -15.482 1.00 . A A . 121 PRO HB2 1 1
15 58412 1 1 121 PRO HB3 H -25.620 31.825 -17.080 1.00 . A A . 121 PRO HB3 1 1
15 58413 1 1 121 PRO HD2 H -23.927 28.801 -15.477 1.00 . A A . 121 PRO HD2 1 1
15 58414 1 1 121 PRO HD3 H -24.419 29.372 -17.111 1.00 . A A . 121 PRO HD3 1 1
15 58415 1 1 121 PRO HG2 H -25.268 30.473 -14.358 1.00 . A A . 121 PRO HG2 1 1
15 58416 1 1 121 PRO HG3 H -26.361 29.948 -15.682 1.00 . A A . 121 PRO HG3 1 1
15 58417 1 1 121 PRO N N -23.220 30.771 -16.097 1.00 . A A . 121 PRO N 1 1
15 58418 1 1 121 PRO O O -23.467 34.057 -14.711 1.00 . A A . 121 PRO O 1 1
15 58419 1 1 122 LEU C C -21.317 34.022 -12.943 1.00 . A A . 122 LEU C 1 1
15 58420 1 1 122 LEU CA C -22.249 32.901 -12.534 1.00 . A A . 122 LEU CA 1 1
15 58421 1 1 122 LEU CB C -21.446 32.005 -11.540 1.00 . A A . 122 LEU CB 1 1
15 58422 1 1 122 LEU CD1 C -21.473 30.175 -9.794 1.00 . A A . 122 LEU CD1 1 1
15 58423 1 1 122 LEU CD2 C -22.739 32.327 -9.333 1.00 . A A . 122 LEU CD2 1 1
15 58424 1 1 122 LEU CG C -22.303 31.321 -10.438 1.00 . A A . 122 LEU CG 1 1
15 58425 1 1 122 LEU H H -22.700 31.172 -13.701 1.00 . A A . 122 LEU H 1 1
15 58426 1 1 122 LEU HA H -23.120 33.352 -12.032 1.00 . A A . 122 LEU HA 1 1
15 58427 1 1 122 LEU HB2 H -20.918 31.244 -12.130 1.00 . A A . 122 LEU HB2 1 1
15 58428 1 1 122 LEU HB3 H -20.669 32.585 -11.015 1.00 . A A . 122 LEU HB3 1 1
15 58429 1 1 122 LEU HD11 H -21.448 29.306 -10.462 1.00 . A A . 122 LEU HD11 1 1
15 58430 1 1 122 LEU HD12 H -21.915 29.839 -8.852 1.00 . A A . 122 LEU HD12 1 1
15 58431 1 1 122 LEU HD13 H -20.441 30.494 -9.583 1.00 . A A . 122 LEU HD13 1 1
15 58432 1 1 122 LEU HD21 H -23.351 31.814 -8.576 1.00 . A A . 122 LEU HD21 1 1
15 58433 1 1 122 LEU HD22 H -23.337 33.156 -9.736 1.00 . A A . 122 LEU HD22 1 1
15 58434 1 1 122 LEU HD23 H -21.856 32.752 -8.834 1.00 . A A . 122 LEU HD23 1 1
15 58435 1 1 122 LEU HG H -23.204 30.893 -10.909 1.00 . A A . 122 LEU HG 1 1
15 58436 1 1 122 LEU N N -22.760 32.170 -13.699 1.00 . A A . 122 LEU N 1 1
15 58437 1 1 122 LEU O O -20.818 34.020 -14.058 1.00 . A A . 122 LEU O 1 1
15 58438 1 1 123 HIS C C -19.076 36.058 -11.237 1.00 . A A . 123 HIS C 1 1
15 58439 1 1 123 HIS CA C -20.195 36.108 -12.257 1.00 . A A . 123 HIS CA 1 1
15 58440 1 1 123 HIS CB C -21.053 37.392 -12.088 1.00 . A A . 123 HIS CB 1 1
15 58441 1 1 123 HIS CD2 C -19.560 39.465 -12.118 1.00 . A A . 123 HIS CD2 1 1
15 58442 1 1 123 HIS CE1 C -20.060 40.128 -14.167 1.00 . A A . 123 HIS CE1 1 1
15 58443 1 1 123 HIS CG C -20.439 38.626 -12.700 1.00 . A A . 123 HIS CG 1 1
15 58444 1 1 123 HIS H H -21.508 34.927 -11.099 1.00 . A A . 123 HIS H 1 1
15 58445 1 1 123 HIS HA H -19.776 36.084 -13.277 1.00 . A A . 123 HIS HA 1 1
15 58446 1 1 123 HIS HB2 H -22.032 37.236 -12.569 1.00 . A A . 123 HIS HB2 1 1
15 58447 1 1 123 HIS HB3 H -21.241 37.567 -11.019 1.00 . A A . 123 HIS HB3 1 1
15 58448 1 1 123 HIS HD1 H -21.364 38.579 -14.572 1.00 . A A . 123 HIS HD1 1 1
15 58449 1 1 123 HIS HD2 H -19.111 39.443 -11.130 1.00 . A A . 123 HIS HD2 1 1
15 58450 1 1 123 HIS HE1 H -20.099 40.702 -15.092 1.00 . A A . 123 HIS HE1 1 1
15 58451 1 1 123 HIS N N -21.081 34.973 -12.006 1.00 . A A . 123 HIS N 1 1
15 58452 1 1 123 HIS ND1 N -20.715 39.041 -13.917 1.00 . A A . 123 HIS ND1 1 1
15 58453 1 1 123 HIS NE2 N -19.366 40.431 -13.166 1.00 . A A . 123 HIS NE2 1 1
15 58454 1 1 123 HIS O O -19.239 35.373 -10.240 1.00 . A A . 123 HIS O 1 1
15 58455 1 1 124 PHE C C -16.371 38.249 -10.353 1.00 . A A . 124 PHE C 1 1
15 58456 1 1 124 PHE CA C -16.878 36.828 -10.455 1.00 . A A . 124 PHE CA 1 1
15 58457 1 1 124 PHE CB C -15.732 35.844 -10.800 1.00 . A A . 124 PHE CB 1 1
15 58458 1 1 124 PHE CD1 C -15.563 33.981 -9.080 1.00 . A A . 124 PHE CD1 1 1
15 58459 1 1 124 PHE CD2 C -16.916 33.594 -11.043 1.00 . A A . 124 PHE CD2 1 1
15 58460 1 1 124 PHE CE1 C -15.816 32.679 -8.646 1.00 . A A . 124 PHE CE1 1 1
15 58461 1 1 124 PHE CE2 C -17.212 32.307 -10.581 1.00 . A A . 124 PHE CE2 1 1
15 58462 1 1 124 PHE CG C -16.081 34.435 -10.300 1.00 . A A . 124 PHE CG 1 1
15 58463 1 1 124 PHE CZ C -16.626 31.831 -9.406 1.00 . A A . 124 PHE CZ 1 1
15 58464 1 1 124 PHE H H -17.812 37.274 -12.313 1.00 . A A . 124 PHE H 1 1
15 58465 1 1 124 PHE HA H -17.262 36.577 -9.456 1.00 . A A . 124 PHE HA 1 1
15 58466 1 1 124 PHE HB2 H -15.558 35.834 -11.887 1.00 . A A . 124 PHE HB2 1 1
15 58467 1 1 124 PHE HB3 H -14.796 36.173 -10.320 1.00 . A A . 124 PHE HB3 1 1
15 58468 1 1 124 PHE HD1 H -14.965 34.643 -8.462 1.00 . A A . 124 PHE HD1 1 1
15 58469 1 1 124 PHE HD2 H -17.341 33.939 -11.980 1.00 . A A . 124 PHE HD2 1 1
15 58470 1 1 124 PHE HE1 H -15.394 32.329 -7.711 1.00 . A A . 124 PHE HE1 1 1
15 58471 1 1 124 PHE HE2 H -17.900 31.673 -11.130 1.00 . A A . 124 PHE HE2 1 1
15 58472 1 1 124 PHE HZ H -16.802 30.811 -9.083 1.00 . A A . 124 PHE HZ 1 1
15 58473 1 1 124 PHE N N -17.946 36.771 -11.457 1.00 . A A . 124 PHE N 1 1
15 58474 1 1 124 PHE O O -16.544 38.989 -11.309 1.00 . A A . 124 PHE O 1 1
15 58475 1 1 125 ARG C C -13.983 40.092 -8.391 1.00 . A A . 125 ARG C 1 1
15 58476 1 1 125 ARG CA C -15.371 40.038 -8.997 1.00 . A A . 125 ARG CA 1 1
15 58477 1 1 125 ARG CB C -16.512 40.749 -8.209 1.00 . A A . 125 ARG CB 1 1
15 58478 1 1 125 ARG CD C -17.185 43.130 -7.468 1.00 . A A . 125 ARG CD 1 1
15 58479 1 1 125 ARG CG C -16.117 42.000 -7.361 1.00 . A A . 125 ARG CG 1 1
15 58480 1 1 125 ARG CZ C -17.839 44.889 -9.054 1.00 . A A . 125 ARG CZ 1 1
15 58481 1 1 125 ARG H H -15.623 38.004 -8.442 1.00 . A A . 125 ARG H 1 1
15 58482 1 1 125 ARG HA H -15.279 40.540 -9.974 1.00 . A A . 125 ARG HA 1 1
15 58483 1 1 125 ARG HB2 H -17.289 41.006 -8.948 1.00 . A A . 125 ARG HB2 1 1
15 58484 1 1 125 ARG HB3 H -16.972 40.025 -7.520 1.00 . A A . 125 ARG HB3 1 1
15 58485 1 1 125 ARG HD2 H -18.184 42.675 -7.374 1.00 . A A . 125 ARG HD2 1 1
15 58486 1 1 125 ARG HD3 H -17.029 43.830 -6.630 1.00 . A A . 125 ARG HD3 1 1
15 58487 1 1 125 ARG HE H -16.272 43.637 -9.346 1.00 . A A . 125 ARG HE 1 1
15 58488 1 1 125 ARG HG2 H -16.010 41.692 -6.306 1.00 . A A . 125 ARG HG2 1 1
15 58489 1 1 125 ARG HG3 H -15.152 42.432 -7.656 1.00 . A A . 125 ARG HG3 1 1
15 58490 1 1 125 ARG HH11 H -19.117 44.788 -7.454 1.00 . A A . 125 ARG HH11 1 1
15 58491 1 1 125 ARG HH12 H -19.469 46.048 -8.630 1.00 . A A . 125 ARG HH12 1 1
15 58492 1 1 125 ARG HH21 H -16.786 45.300 -10.763 1.00 . A A . 125 ARG HH21 1 1
15 58493 1 1 125 ARG HH22 H -18.182 46.336 -10.463 1.00 . A A . 125 ARG HH22 1 1
15 58494 1 1 125 ARG N N -15.763 38.642 -9.205 1.00 . A A . 125 ARG N 1 1
15 58495 1 1 125 ARG NE N -17.049 43.892 -8.715 1.00 . A A . 125 ARG NE 1 1
15 58496 1 1 125 ARG NH1 N -18.869 45.264 -8.331 1.00 . A A . 125 ARG NH1 1 1
15 58497 1 1 125 ARG NH2 N -17.590 45.547 -10.165 1.00 . A A . 125 ARG NH2 1 1
15 58498 1 1 125 ARG O O -13.635 39.201 -7.633 1.00 . A A . 125 ARG O 1 1
15 58499 1 1 126 LYS C C -11.697 41.835 -6.999 1.00 . A A . 126 LYS C 1 1
15 58500 1 1 126 LYS CA C -11.767 41.193 -8.375 1.00 . A A . 126 LYS CA 1 1
15 58501 1 1 126 LYS CB C -10.934 41.923 -9.491 1.00 . A A . 126 LYS CB 1 1
15 58502 1 1 126 LYS CD C -8.594 42.430 -8.338 1.00 . A A . 126 LYS CD 1 1
15 58503 1 1 126 LYS CE C -7.514 41.787 -9.257 1.00 . A A . 126 LYS CE 1 1
15 58504 1 1 126 LYS CG C -9.875 42.971 -9.031 1.00 . A A . 126 LYS CG 1 1
15 58505 1 1 126 LYS H H -13.554 41.868 -9.317 1.00 . A A . 126 LYS H 1 1
15 58506 1 1 126 LYS HA H -11.398 40.152 -8.337 1.00 . A A . 126 LYS HA 1 1
15 58507 1 1 126 LYS HB2 H -10.479 41.180 -10.160 1.00 . A A . 126 LYS HB2 1 1
15 58508 1 1 126 LYS HB3 H -11.607 42.505 -10.140 1.00 . A A . 126 LYS HB3 1 1
15 58509 1 1 126 LYS HD2 H -8.119 43.303 -7.855 1.00 . A A . 126 LYS HD2 1 1
15 58510 1 1 126 LYS HD3 H -8.857 41.714 -7.555 1.00 . A A . 126 LYS HD3 1 1
15 58511 1 1 126 LYS HE2 H -7.312 42.446 -10.117 1.00 . A A . 126 LYS HE2 1 1
15 58512 1 1 126 LYS HE3 H -6.587 41.742 -8.655 1.00 . A A . 126 LYS HE3 1 1
15 58513 1 1 126 LYS HG2 H -9.536 43.553 -9.905 1.00 . A A . 126 LYS HG2 1 1
15 58514 1 1 126 LYS HG3 H -10.376 43.683 -8.354 1.00 . A A . 126 LYS HG3 1 1
15 58515 1 1 126 LYS HZ1 H -6.903 39.874 -9.977 1.00 . A A . 126 LYS HZ1 1 1
15 58516 1 1 126 LYS HZ2 H -8.395 40.383 -10.625 1.00 . A A . 126 LYS HZ2 1 1
15 58517 1 1 126 LYS HZ3 H -8.306 39.815 -8.967 1.00 . A A . 126 LYS HZ3 1 1
15 58518 1 1 126 LYS N N -13.180 41.124 -8.762 1.00 . A A . 126 LYS N 1 1
15 58519 1 1 126 LYS NZ N -7.808 40.410 -9.720 1.00 . A A . 126 LYS NZ 1 1
15 58520 1 1 126 LYS O O -12.374 42.830 -6.796 1.00 . A A . 126 LYS O 1 1
15 58521 1 1 127 VAL C C -9.724 42.838 -4.545 1.00 . A A . 127 VAL C 1 1
15 58522 1 1 127 VAL CA C -10.851 41.846 -4.678 1.00 . A A . 127 VAL CA 1 1
15 58523 1 1 127 VAL CB C -10.665 40.732 -3.607 1.00 . A A . 127 VAL CB 1 1
15 58524 1 1 127 VAL CG1 C -11.839 39.725 -3.716 1.00 . A A . 127 VAL CG1 1 1
15 58525 1 1 127 VAL CG2 C -9.282 40.024 -3.695 1.00 . A A . 127 VAL CG2 1 1
15 58526 1 1 127 VAL H H -10.333 40.506 -6.250 1.00 . A A . 127 VAL H 1 1
15 58527 1 1 127 VAL HA H -11.784 42.385 -4.444 1.00 . A A . 127 VAL HA 1 1
15 58528 1 1 127 VAL HB H -10.713 41.175 -2.594 1.00 . A A . 127 VAL HB 1 1
15 58529 1 1 127 VAL HG11 H -12.781 40.222 -3.442 1.00 . A A . 127 VAL HG11 1 1
15 58530 1 1 127 VAL HG12 H -11.936 39.333 -4.738 1.00 . A A . 127 VAL HG12 1 1
15 58531 1 1 127 VAL HG13 H -11.686 38.880 -3.034 1.00 . A A . 127 VAL HG13 1 1
15 58532 1 1 127 VAL HG21 H -8.439 40.726 -3.611 1.00 . A A . 127 VAL HG21 1 1
15 58533 1 1 127 VAL HG22 H -9.216 39.331 -2.852 1.00 . A A . 127 VAL HG22 1 1
15 58534 1 1 127 VAL HG23 H -9.154 39.442 -4.617 1.00 . A A . 127 VAL HG23 1 1
15 58535 1 1 127 VAL N N -10.907 41.295 -6.037 1.00 . A A . 127 VAL N 1 1
15 58536 1 1 127 VAL O O -8.801 42.808 -5.340 1.00 . A A . 127 VAL O 1 1
15 58537 1 1 128 VAL C C -8.994 45.491 -2.040 1.00 . A A . 128 VAL C 1 1
15 58538 1 1 128 VAL CA C -8.811 44.792 -3.375 1.00 . A A . 128 VAL CA 1 1
15 58539 1 1 128 VAL CB C -8.838 45.858 -4.530 1.00 . A A . 128 VAL CB 1 1
15 58540 1 1 128 VAL CG1 C -7.564 45.797 -5.423 1.00 . A A . 128 VAL CG1 1 1
15 58541 1 1 128 VAL CG2 C -10.114 45.784 -5.417 1.00 . A A . 128 VAL CG2 1 1
15 58542 1 1 128 VAL H H -10.556 43.634 -2.876 1.00 . A A . 128 VAL H 1 1
15 58543 1 1 128 VAL HA H -7.821 44.314 -3.317 1.00 . A A . 128 VAL HA 1 1
15 58544 1 1 128 VAL HB H -8.825 46.866 -4.080 1.00 . A A . 128 VAL HB 1 1
15 58545 1 1 128 VAL HG11 H -7.582 46.569 -6.210 1.00 . A A . 128 VAL HG11 1 1
15 58546 1 1 128 VAL HG12 H -6.678 45.973 -4.795 1.00 . A A . 128 VAL HG12 1 1
15 58547 1 1 128 VAL HG13 H -7.455 44.821 -5.911 1.00 . A A . 128 VAL HG13 1 1
15 58548 1 1 128 VAL HG21 H -10.162 46.654 -6.089 1.00 . A A . 128 VAL HG21 1 1
15 58549 1 1 128 VAL HG22 H -10.108 44.886 -6.047 1.00 . A A . 128 VAL HG22 1 1
15 58550 1 1 128 VAL HG23 H -11.025 45.775 -4.801 1.00 . A A . 128 VAL HG23 1 1
15 58551 1 1 128 VAL N N -9.803 43.723 -3.529 1.00 . A A . 128 VAL N 1 1
15 58552 1 1 128 VAL O O -8.027 45.632 -1.305 1.00 . A A . 128 VAL O 1 1
15 58553 1 1 129 TRP C C -11.470 45.736 0.290 1.00 . A A . 129 TRP C 1 1
15 58554 1 1 129 TRP CA C -10.538 46.643 -0.493 1.00 . A A . 129 TRP CA 1 1
15 58555 1 1 129 TRP CB C -11.194 48.041 -0.758 1.00 . A A . 129 TRP CB 1 1
15 58556 1 1 129 TRP CD1 C -12.474 47.884 -2.963 1.00 . A A . 129 TRP CD1 1 1
15 58557 1 1 129 TRP CD2 C -10.494 49.023 -3.162 1.00 . A A . 129 TRP CD2 1 1
15 58558 1 1 129 TRP CE2 C -11.152 48.928 -4.374 1.00 . A A . 129 TRP CE2 1 1
15 58559 1 1 129 TRP CE3 C -9.275 49.675 -3.028 1.00 . A A . 129 TRP CE3 1 1
15 58560 1 1 129 TRP CG C -11.426 48.288 -2.227 1.00 . A A . 129 TRP CG 1 1
15 58561 1 1 129 TRP CH2 C -9.395 50.153 -5.422 1.00 . A A . 129 TRP CH2 1 1
15 58562 1 1 129 TRP CZ2 C -10.615 49.476 -5.540 1.00 . A A . 129 TRP CZ2 1 1
15 58563 1 1 129 TRP CZ3 C -8.737 50.257 -4.187 1.00 . A A . 129 TRP CZ3 1 1
15 58564 1 1 129 TRP H H -11.002 45.759 -2.356 1.00 . A A . 129 TRP H 1 1
15 58565 1 1 129 TRP HA H -9.620 46.815 0.086 1.00 . A A . 129 TRP HA 1 1
15 58566 1 1 129 TRP HB2 H -12.161 48.139 -0.239 1.00 . A A . 129 TRP HB2 1 1
15 58567 1 1 129 TRP HB3 H -10.558 48.858 -0.378 1.00 . A A . 129 TRP HB3 1 1
15 58568 1 1 129 TRP HD1 H -13.325 47.319 -2.583 1.00 . A A . 129 TRP HD1 1 1
15 58569 1 1 129 TRP HE1 H -12.967 48.043 -4.970 1.00 . A A . 129 TRP HE1 1 1
15 58570 1 1 129 TRP HE3 H -8.762 49.728 -2.073 1.00 . A A . 129 TRP HE3 1 1
15 58571 1 1 129 TRP HH2 H -8.951 50.604 -6.304 1.00 . A A . 129 TRP HH2 1 1
15 58572 1 1 129 TRP HZ2 H -11.124 49.377 -6.495 1.00 . A A . 129 TRP HZ2 1 1
15 58573 1 1 129 TRP HZ3 H -7.797 50.793 -4.125 1.00 . A A . 129 TRP HZ3 1 1
15 58574 1 1 129 TRP N N -10.238 45.933 -1.736 1.00 . A A . 129 TRP N 1 1
15 58575 1 1 129 TRP NE1 N -12.305 48.255 -4.207 1.00 . A A . 129 TRP NE1 1 1
15 58576 1 1 129 TRP O O -12.593 45.576 -0.161 1.00 . A A . 129 TRP O 1 1
15 58577 1 1 130 GLY C C -11.637 42.870 2.215 1.00 . A A . 130 GLY C 1 1
15 58578 1 1 130 GLY CA C -11.970 44.342 2.252 1.00 . A A . 130 GLY CA 1 1
15 58579 1 1 130 GLY H H -10.108 45.234 1.766 1.00 . A A . 130 GLY H 1 1
15 58580 1 1 130 GLY HA2 H -11.897 44.663 3.302 1.00 . A A . 130 GLY HA2 1 1
15 58581 1 1 130 GLY HA3 H -13.019 44.479 1.944 1.00 . A A . 130 GLY HA3 1 1
15 58582 1 1 130 GLY N N -11.050 45.141 1.437 1.00 . A A . 130 GLY N 1 1
15 58583 1 1 130 GLY O O -10.637 42.500 1.620 1.00 . A A . 130 GLY O 1 1
15 58584 1 1 131 THR C C -12.990 39.958 1.767 1.00 . A A . 131 THR C 1 1
15 58585 1 1 131 THR CA C -12.242 40.585 2.927 1.00 . A A . 131 THR CA 1 1
15 58586 1 1 131 THR CB C -12.723 40.061 4.320 1.00 . A A . 131 THR CB 1 1
15 58587 1 1 131 THR CG2 C -11.748 39.047 4.985 1.00 . A A . 131 THR CG2 1 1
15 58588 1 1 131 THR H H -13.311 42.382 3.305 1.00 . A A . 131 THR H 1 1
15 58589 1 1 131 THR HA H -11.169 40.362 2.807 1.00 . A A . 131 THR HA 1 1
15 58590 1 1 131 THR HB H -13.720 39.602 4.209 1.00 . A A . 131 THR HB 1 1
15 58591 1 1 131 THR HG1 H -12.122 41.622 5.432 1.00 . A A . 131 THR HG1 1 1
15 58592 1 1 131 THR HG21 H -12.150 38.745 5.966 1.00 . A A . 131 THR HG21 1 1
15 58593 1 1 131 THR HG22 H -10.762 39.508 5.146 1.00 . A A . 131 THR HG22 1 1
15 58594 1 1 131 THR HG23 H -11.608 38.139 4.382 1.00 . A A . 131 THR HG23 1 1
15 58595 1 1 131 THR N N -12.478 42.031 2.868 1.00 . A A . 131 THR N 1 1
15 58596 1 1 131 THR O O -13.502 40.708 0.952 1.00 . A A . 131 THR O 1 1
15 58597 1 1 131 THR OG1 O -12.926 41.155 5.233 1.00 . A A . 131 THR OG1 1 1
15 58598 1 1 132 ALA C C -14.442 36.704 0.914 1.00 . A A . 132 ALA C 1 1
15 58599 1 1 132 ALA CA C -13.756 37.990 0.525 1.00 . A A . 132 ALA CA 1 1
15 58600 1 1 132 ALA CB C -12.692 37.694 -0.552 1.00 . A A . 132 ALA CB 1 1
15 58601 1 1 132 ALA H H -12.621 37.999 2.309 1.00 . A A . 132 ALA H 1 1
15 58602 1 1 132 ALA HA H -14.534 38.659 0.126 1.00 . A A . 132 ALA HA 1 1
15 58603 1 1 132 ALA HB1 H -13.117 37.283 -1.477 1.00 . A A . 132 ALA HB1 1 1
15 58604 1 1 132 ALA HB2 H -12.190 38.644 -0.777 1.00 . A A . 132 ALA HB2 1 1
15 58605 1 1 132 ALA HB3 H -11.966 36.970 -0.155 1.00 . A A . 132 ALA HB3 1 1
15 58606 1 1 132 ALA N N -13.072 38.609 1.660 1.00 . A A . 132 ALA N 1 1
15 58607 1 1 132 ALA O O -14.248 36.239 2.027 1.00 . A A . 132 ALA O 1 1
15 58608 1 1 133 ASP C C -15.019 33.758 0.433 1.00 . A A . 133 ASP C 1 1
15 58609 1 1 133 ASP CA C -15.986 34.913 0.331 1.00 . A A . 133 ASP CA 1 1
15 58610 1 1 133 ASP CB C -17.077 34.585 -0.723 1.00 . A A . 133 ASP CB 1 1
15 58611 1 1 133 ASP CG C -18.011 35.748 -0.945 1.00 . A A . 133 ASP CG 1 1
15 58612 1 1 133 ASP H H -15.370 36.516 -0.919 1.00 . A A . 133 ASP H 1 1
15 58613 1 1 133 ASP HA H -16.497 35.066 1.298 1.00 . A A . 133 ASP HA 1 1
15 58614 1 1 133 ASP HB2 H -16.620 34.316 -1.686 1.00 . A A . 133 ASP HB2 1 1
15 58615 1 1 133 ASP HB3 H -17.649 33.719 -0.366 1.00 . A A . 133 ASP HB3 1 1
15 58616 1 1 133 ASP N N -15.252 36.127 -0.004 1.00 . A A . 133 ASP N 1 1
15 58617 1 1 133 ASP O O -15.034 33.071 1.441 1.00 . A A . 133 ASP O 1 1
15 58618 1 1 133 ASP OD1 O -19.240 35.590 -0.710 1.00 . A A . 133 ASP OD1 1 1
15 58619 1 1 133 ASP OD2 O -17.522 36.832 -1.361 1.00 . A A . 133 ASP OD2 1 1
15 58620 1 1 134 ILE C C -11.936 32.932 -0.054 1.00 . A A . 134 ILE C 1 1
15 58621 1 1 134 ILE CA C -13.254 32.400 -0.580 1.00 . A A . 134 ILE CA 1 1
15 58622 1 1 134 ILE CB C -13.053 31.747 -1.984 1.00 . A A . 134 ILE CB 1 1
15 58623 1 1 134 ILE CD1 C -14.277 30.884 -4.108 1.00 . A A . 134 ILE CD1 1 1
15 58624 1 1 134 ILE CG1 C -14.421 31.433 -2.662 1.00 . A A . 134 ILE CG1 1 1
15 58625 1 1 134 ILE CG2 C -12.194 30.451 -1.871 1.00 . A A . 134 ILE CG2 1 1
15 58626 1 1 134 ILE H H -14.139 34.153 -1.390 1.00 . A A . 134 ILE H 1 1
15 58627 1 1 134 ILE HA H -13.657 31.606 0.068 1.00 . A A . 134 ILE HA 1 1
15 58628 1 1 134 ILE HB H -12.515 32.469 -2.618 1.00 . A A . 134 ILE HB 1 1
15 58629 1 1 134 ILE HD11 H -13.686 29.960 -4.147 1.00 . A A . 134 ILE HD11 1 1
15 58630 1 1 134 ILE HD12 H -15.270 30.654 -4.520 1.00 . A A . 134 ILE HD12 1 1
15 58631 1 1 134 ILE HD13 H -13.795 31.636 -4.751 1.00 . A A . 134 ILE HD13 1 1
15 58632 1 1 134 ILE HG12 H -14.948 30.701 -2.035 1.00 . A A . 134 ILE HG12 1 1
15 58633 1 1 134 ILE HG13 H -15.050 32.335 -2.713 1.00 . A A . 134 ILE HG13 1 1
15 58634 1 1 134 ILE HG21 H -11.733 30.185 -2.833 1.00 . A A . 134 ILE HG21 1 1
15 58635 1 1 134 ILE HG22 H -11.396 30.589 -1.133 1.00 . A A . 134 ILE HG22 1 1
15 58636 1 1 134 ILE HG23 H -12.792 29.593 -1.542 1.00 . A A . 134 ILE HG23 1 1
15 58637 1 1 134 ILE N N -14.178 33.531 -0.607 1.00 . A A . 134 ILE N 1 1
15 58638 1 1 134 ILE O O -11.481 33.941 -0.565 1.00 . A A . 134 ILE O 1 1
15 58639 1 1 135 MET C C -9.010 31.618 0.938 1.00 . A A . 135 MET C 1 1
15 58640 1 1 135 MET CA C -9.971 32.694 1.394 1.00 . A A . 135 MET CA 1 1
15 58641 1 1 135 MET CB C -9.988 32.842 2.938 1.00 . A A . 135 MET CB 1 1
15 58642 1 1 135 MET CE C -9.280 36.013 3.219 1.00 . A A . 135 MET CE 1 1
15 58643 1 1 135 MET CG C -11.084 33.833 3.415 1.00 . A A . 135 MET CG 1 1
15 58644 1 1 135 MET H H -11.700 31.493 1.398 1.00 . A A . 135 MET H 1 1
15 58645 1 1 135 MET HA H -9.674 33.661 0.964 1.00 . A A . 135 MET HA 1 1
15 58646 1 1 135 MET HB2 H -10.181 31.860 3.396 1.00 . A A . 135 MET HB2 1 1
15 58647 1 1 135 MET HB3 H -9.007 33.185 3.288 1.00 . A A . 135 MET HB3 1 1
15 58648 1 1 135 MET HE1 H -8.512 35.576 2.562 1.00 . A A . 135 MET HE1 1 1
15 58649 1 1 135 MET HE2 H -9.219 37.108 3.164 1.00 . A A . 135 MET HE2 1 1
15 58650 1 1 135 MET HE3 H -9.103 35.701 4.259 1.00 . A A . 135 MET HE3 1 1
15 58651 1 1 135 MET HG2 H -12.082 33.454 3.151 1.00 . A A . 135 MET HG2 1 1
15 58652 1 1 135 MET HG3 H -11.036 33.941 4.510 1.00 . A A . 135 MET HG3 1 1
15 58653 1 1 135 MET N N -11.301 32.288 0.950 1.00 . A A . 135 MET N 1 1
15 58654 1 1 135 MET O O -9.353 30.460 1.118 1.00 . A A . 135 MET O 1 1
15 58655 1 1 135 MET SD S -10.931 35.490 2.663 1.00 . A A . 135 MET SD 1 1
15 58656 1 1 136 ILE C C -5.714 30.954 0.742 1.00 . A A . 136 ILE C 1 1
15 58657 1 1 136 ILE CA C -6.921 30.932 -0.166 1.00 . A A . 136 ILE CA 1 1
15 58658 1 1 136 ILE CB C -6.448 31.216 -1.624 1.00 . A A . 136 ILE CB 1 1
15 58659 1 1 136 ILE CD1 C -8.809 30.819 -2.674 1.00 . A A . 136 ILE CD1 1 1
15 58660 1 1 136 ILE CG1 C -7.588 31.753 -2.543 1.00 . A A . 136 ILE CG1 1 1
15 58661 1 1 136 ILE CG2 C -5.661 30.007 -2.217 1.00 . A A . 136 ILE CG2 1 1
15 58662 1 1 136 ILE H H -7.561 32.914 0.251 1.00 . A A . 136 ILE H 1 1
15 58663 1 1 136 ILE HA H -7.385 29.936 -0.173 1.00 . A A . 136 ILE HA 1 1
15 58664 1 1 136 ILE HB H -5.729 32.044 -1.578 1.00 . A A . 136 ILE HB 1 1
15 58665 1 1 136 ILE HD11 H -9.180 30.568 -1.677 1.00 . A A . 136 ILE HD11 1 1
15 58666 1 1 136 ILE HD12 H -9.604 31.339 -3.228 1.00 . A A . 136 ILE HD12 1 1
15 58667 1 1 136 ILE HD13 H -8.559 29.893 -3.208 1.00 . A A . 136 ILE HD13 1 1
15 58668 1 1 136 ILE HG12 H -7.961 32.716 -2.162 1.00 . A A . 136 ILE HG12 1 1
15 58669 1 1 136 ILE HG13 H -7.195 31.937 -3.549 1.00 . A A . 136 ILE HG13 1 1
15 58670 1 1 136 ILE HG21 H -5.254 29.353 -1.431 1.00 . A A . 136 ILE HG21 1 1
15 58671 1 1 136 ILE HG22 H -6.308 29.404 -2.864 1.00 . A A . 136 ILE HG22 1 1
15 58672 1 1 136 ILE HG23 H -4.804 30.345 -2.817 1.00 . A A . 136 ILE HG23 1 1
15 58673 1 1 136 ILE N N -7.839 31.956 0.342 1.00 . A A . 136 ILE N 1 1
15 58674 1 1 136 ILE O O -5.070 31.988 0.769 1.00 . A A . 136 ILE O 1 1
15 58675 1 1 137 GLY C C -3.418 28.686 2.401 1.00 . A A . 137 GLY C 1 1
15 58676 1 1 137 GLY CA C -4.223 29.960 2.391 1.00 . A A . 137 GLY CA 1 1
15 58677 1 1 137 GLY H H -5.902 29.031 1.470 1.00 . A A . 137 GLY H 1 1
15 58678 1 1 137 GLY HA2 H -3.524 30.762 2.104 1.00 . A A . 137 GLY HA2 1 1
15 58679 1 1 137 GLY HA3 H -4.588 30.166 3.408 1.00 . A A . 137 GLY HA3 1 1
15 58680 1 1 137 GLY N N -5.368 29.878 1.486 1.00 . A A . 137 GLY N 1 1
15 58681 1 1 137 GLY O O -3.790 27.741 1.724 1.00 . A A . 137 GLY O 1 1
15 58682 1 1 138 PHE C C -1.316 27.152 4.743 1.00 . A A . 138 PHE C 1 1
15 58683 1 1 138 PHE CA C -1.463 27.490 3.286 1.00 . A A . 138 PHE CA 1 1
15 58684 1 1 138 PHE CB C -0.036 27.794 2.780 1.00 . A A . 138 PHE CB 1 1
15 58685 1 1 138 PHE CD1 C -0.352 29.475 0.923 1.00 . A A . 138 PHE CD1 1 1
15 58686 1 1 138 PHE CD2 C 0.092 27.163 0.335 1.00 . A A . 138 PHE CD2 1 1
15 58687 1 1 138 PHE CE1 C -0.419 29.803 -0.431 1.00 . A A . 138 PHE CE1 1 1
15 58688 1 1 138 PHE CE2 C 0.054 27.501 -1.018 1.00 . A A . 138 PHE CE2 1 1
15 58689 1 1 138 PHE CG C -0.099 28.154 1.302 1.00 . A A . 138 PHE CG 1 1
15 58690 1 1 138 PHE CZ C -0.170 28.828 -1.398 1.00 . A A . 138 PHE CZ 1 1
15 58691 1 1 138 PHE H H -2.043 29.483 3.709 1.00 . A A . 138 PHE H 1 1
15 58692 1 1 138 PHE HA H -1.860 26.636 2.714 1.00 . A A . 138 PHE HA 1 1
15 58693 1 1 138 PHE HB2 H 0.428 28.619 3.343 1.00 . A A . 138 PHE HB2 1 1
15 58694 1 1 138 PHE HB3 H 0.590 26.903 2.909 1.00 . A A . 138 PHE HB3 1 1
15 58695 1 1 138 PHE HD1 H -0.498 30.248 1.672 1.00 . A A . 138 PHE HD1 1 1
15 58696 1 1 138 PHE HD2 H 0.268 26.132 0.627 1.00 . A A . 138 PHE HD2 1 1
15 58697 1 1 138 PHE HE1 H -0.665 30.815 -0.724 1.00 . A A . 138 PHE HE1 1 1
15 58698 1 1 138 PHE HE2 H 0.201 26.717 -1.752 1.00 . A A . 138 PHE HE2 1 1
15 58699 1 1 138 PHE HZ H -0.154 29.116 -2.442 1.00 . A A . 138 PHE HZ 1 1
15 58700 1 1 138 PHE N N -2.310 28.674 3.179 1.00 . A A . 138 PHE N 1 1
15 58701 1 1 138 PHE O O -0.945 28.047 5.487 1.00 . A A . 138 PHE O 1 1
15 58702 1 1 139 ALA C C -1.469 24.103 6.830 1.00 . A A . 139 ALA C 1 1
15 58703 1 1 139 ALA CA C -1.379 25.589 6.581 1.00 . A A . 139 ALA CA 1 1
15 58704 1 1 139 ALA CB C -2.453 26.330 7.420 1.00 . A A . 139 ALA CB 1 1
15 58705 1 1 139 ALA H H -1.909 25.178 4.561 1.00 . A A . 139 ALA H 1 1
15 58706 1 1 139 ALA HA H -0.370 25.927 6.879 1.00 . A A . 139 ALA HA 1 1
15 58707 1 1 139 ALA HB1 H -2.682 27.341 7.054 1.00 . A A . 139 ALA HB1 1 1
15 58708 1 1 139 ALA HB2 H -3.395 25.761 7.436 1.00 . A A . 139 ALA HB2 1 1
15 58709 1 1 139 ALA HB3 H -2.054 26.430 8.438 1.00 . A A . 139 ALA HB3 1 1
15 58710 1 1 139 ALA N N -1.578 25.899 5.173 1.00 . A A . 139 ALA N 1 1
15 58711 1 1 139 ALA O O -1.833 23.384 5.913 1.00 . A A . 139 ALA O 1 1
15 58712 1 1 140 ARG C C -2.653 22.176 9.220 1.00 . A A . 140 ARG C 1 1
15 58713 1 1 140 ARG CA C -1.372 22.240 8.421 1.00 . A A . 140 ARG CA 1 1
15 58714 1 1 140 ARG CB C -0.159 21.671 9.203 1.00 . A A . 140 ARG CB 1 1
15 58715 1 1 140 ARG CD C 2.291 20.944 9.015 1.00 . A A . 140 ARG CD 1 1
15 58716 1 1 140 ARG CG C 1.082 21.579 8.275 1.00 . A A . 140 ARG CG 1 1
15 58717 1 1 140 ARG CZ C 4.164 22.267 8.138 1.00 . A A . 140 ARG CZ 1 1
15 58718 1 1 140 ARG H H -0.839 24.262 8.784 1.00 . A A . 140 ARG H 1 1
15 58719 1 1 140 ARG HA H -1.491 21.606 7.531 1.00 . A A . 140 ARG HA 1 1
15 58720 1 1 140 ARG HB2 H 0.056 22.320 10.067 1.00 . A A . 140 ARG HB2 1 1
15 58721 1 1 140 ARG HB3 H -0.379 20.661 9.580 1.00 . A A . 140 ARG HB3 1 1
15 58722 1 1 140 ARG HD2 H 2.419 21.329 10.039 1.00 . A A . 140 ARG HD2 1 1
15 58723 1 1 140 ARG HD3 H 2.088 19.865 9.130 1.00 . A A . 140 ARG HD3 1 1
15 58724 1 1 140 ARG HE H 3.857 20.303 7.705 1.00 . A A . 140 ARG HE 1 1
15 58725 1 1 140 ARG HG2 H 0.853 20.959 7.390 1.00 . A A . 140 ARG HG2 1 1
15 58726 1 1 140 ARG HG3 H 1.326 22.588 7.909 1.00 . A A . 140 ARG HG3 1 1
15 58727 1 1 140 ARG HH11 H 2.977 23.392 9.383 1.00 . A A . 140 ARG HH11 1 1
15 58728 1 1 140 ARG HH12 H 4.348 24.230 8.677 1.00 . A A . 140 ARG HH12 1 1
15 58729 1 1 140 ARG HH21 H 5.565 21.486 6.862 1.00 . A A . 140 ARG HH21 1 1
15 58730 1 1 140 ARG HH22 H 5.785 23.185 7.291 1.00 . A A . 140 ARG HH22 1 1
15 58731 1 1 140 ARG N N -1.152 23.640 8.062 1.00 . A A . 140 ARG N 1 1
15 58732 1 1 140 ARG NE N 3.505 21.128 8.219 1.00 . A A . 140 ARG NE 1 1
15 58733 1 1 140 ARG NH1 N 3.803 23.360 8.772 1.00 . A A . 140 ARG NH1 1 1
15 58734 1 1 140 ARG NH2 N 5.239 22.316 7.383 1.00 . A A . 140 ARG NH2 1 1
15 58735 1 1 140 ARG O O -3.208 23.217 9.533 1.00 . A A . 140 ARG O 1 1
15 58736 1 1 141 GLY C C -4.254 21.467 11.727 1.00 . A A . 141 GLY C 1 1
15 58737 1 1 141 GLY CA C -4.382 20.883 10.342 1.00 . A A . 141 GLY CA 1 1
15 58738 1 1 141 GLY H H -2.672 20.124 9.335 1.00 . A A . 141 GLY H 1 1
15 58739 1 1 141 GLY HA2 H -5.175 21.413 9.792 1.00 . A A . 141 GLY HA2 1 1
15 58740 1 1 141 GLY HA3 H -4.697 19.840 10.453 1.00 . A A . 141 GLY HA3 1 1
15 58741 1 1 141 GLY N N -3.146 20.969 9.573 1.00 . A A . 141 GLY N 1 1
15 58742 1 1 141 GLY O O -5.281 21.647 12.365 1.00 . A A . 141 GLY O 1 1
15 58743 1 1 142 ALA C C -3.142 24.020 13.269 1.00 . A A . 142 ALA C 1 1
15 58744 1 1 142 ALA CA C -2.915 22.534 13.472 1.00 . A A . 142 ALA CA 1 1
15 58745 1 1 142 ALA CB C -1.529 22.267 14.119 1.00 . A A . 142 ALA CB 1 1
15 58746 1 1 142 ALA H H -2.188 21.608 11.712 1.00 . A A . 142 ALA H 1 1
15 58747 1 1 142 ALA HA H -3.675 22.180 14.189 1.00 . A A . 142 ALA HA 1 1
15 58748 1 1 142 ALA HB1 H -0.727 22.670 13.480 1.00 . A A . 142 ALA HB1 1 1
15 58749 1 1 142 ALA HB2 H -1.455 22.736 15.112 1.00 . A A . 142 ALA HB2 1 1
15 58750 1 1 142 ALA HB3 H -1.371 21.182 14.235 1.00 . A A . 142 ALA HB3 1 1
15 58751 1 1 142 ALA N N -3.032 21.796 12.215 1.00 . A A . 142 ALA N 1 1
15 58752 1 1 142 ALA O O -2.749 24.773 14.146 1.00 . A A . 142 ALA O 1 1
15 58753 1 1 143 HIS C C -5.326 26.290 12.819 1.00 . A A . 143 HIS C 1 1
15 58754 1 1 143 HIS CA C -4.088 25.914 12.034 1.00 . A A . 143 HIS CA 1 1
15 58755 1 1 143 HIS CB C -4.322 26.270 10.538 1.00 . A A . 143 HIS CB 1 1
15 58756 1 1 143 HIS CD2 C -6.086 24.975 9.206 1.00 . A A . 143 HIS CD2 1 1
15 58757 1 1 143 HIS CE1 C -7.804 26.269 9.741 1.00 . A A . 143 HIS CE1 1 1
15 58758 1 1 143 HIS CG C -5.713 25.982 10.019 1.00 . A A . 143 HIS CG 1 1
15 58759 1 1 143 HIS H H -4.108 23.894 11.436 1.00 . A A . 143 HIS H 1 1
15 58760 1 1 143 HIS HA H -3.225 26.502 12.393 1.00 . A A . 143 HIS HA 1 1
15 58761 1 1 143 HIS HB2 H -4.134 27.340 10.372 1.00 . A A . 143 HIS HB2 1 1
15 58762 1 1 143 HIS HB3 H -3.590 25.703 9.952 1.00 . A A . 143 HIS HB3 1 1
15 58763 1 1 143 HIS HD1 H -6.723 27.580 10.910 1.00 . A A . 143 HIS HD1 1 1
15 58764 1 1 143 HIS HD2 H -5.500 24.174 8.761 1.00 . A A . 143 HIS HD2 1 1
15 58765 1 1 143 HIS HE1 H -8.805 26.696 9.813 1.00 . A A . 143 HIS HE1 1 1
15 58766 1 1 143 HIS N N -3.777 24.491 12.164 1.00 . A A . 143 HIS N 1 1
15 58767 1 1 143 HIS ND1 N -6.747 26.737 10.317 1.00 . A A . 143 HIS ND1 1 1
15 58768 1 1 143 HIS NE2 N -7.494 25.249 9.081 1.00 . A A . 143 HIS NE2 1 1
15 58769 1 1 143 HIS O O -5.632 27.472 12.865 1.00 . A A . 143 HIS O 1 1
15 58770 1 1 144 GLY C C -8.449 24.988 13.238 1.00 . A A . 144 GLY C 1 1
15 58771 1 1 144 GLY CA C -7.338 25.609 14.052 1.00 . A A . 144 GLY CA 1 1
15 58772 1 1 144 GLY H H -5.776 24.358 13.395 1.00 . A A . 144 GLY H 1 1
15 58773 1 1 144 GLY HA2 H -7.353 25.168 15.062 1.00 . A A . 144 GLY HA2 1 1
15 58774 1 1 144 GLY HA3 H -7.514 26.690 14.169 1.00 . A A . 144 GLY HA3 1 1
15 58775 1 1 144 GLY N N -6.059 25.317 13.411 1.00 . A A . 144 GLY N 1 1
15 58776 1 1 144 GLY O O -9.309 25.712 12.759 1.00 . A A . 144 GLY O 1 1
15 58777 1 1 145 ASP C C -9.391 21.465 12.573 1.00 . A A . 145 ASP C 1 1
15 58778 1 1 145 ASP CA C -9.513 22.957 12.357 1.00 . A A . 145 ASP CA 1 1
15 58779 1 1 145 ASP CB C -9.502 23.241 10.830 1.00 . A A . 145 ASP CB 1 1
15 58780 1 1 145 ASP CG C -8.227 22.781 10.173 1.00 . A A . 145 ASP CG 1 1
15 58781 1 1 145 ASP H H -7.721 23.078 13.489 1.00 . A A . 145 ASP H 1 1
15 58782 1 1 145 ASP HA H -10.476 23.289 12.781 1.00 . A A . 145 ASP HA 1 1
15 58783 1 1 145 ASP HB2 H -10.354 22.725 10.359 1.00 . A A . 145 ASP HB2 1 1
15 58784 1 1 145 ASP HB3 H -9.621 24.317 10.644 1.00 . A A . 145 ASP HB3 1 1
15 58785 1 1 145 ASP N N -8.443 23.642 13.084 1.00 . A A . 145 ASP N 1 1
15 58786 1 1 145 ASP O O -8.305 21.011 12.899 1.00 . A A . 145 ASP O 1 1
15 58787 1 1 145 ASP OD1 O -7.166 22.793 10.850 1.00 . A A . 145 ASP OD1 1 1
15 58788 1 1 145 ASP OD2 O -8.273 22.417 8.965 1.00 . A A . 145 ASP OD2 1 1
15 58789 1 1 146 SER C C -9.818 18.574 11.411 1.00 . A A . 146 SER C 1 1
15 58790 1 1 146 SER CA C -10.409 19.249 12.626 1.00 . A A . 146 SER CA 1 1
15 58791 1 1 146 SER CB C -11.838 18.707 12.892 1.00 . A A . 146 SER CB 1 1
15 58792 1 1 146 SER H H -11.356 21.084 12.097 1.00 . A A . 146 SER H 1 1
15 58793 1 1 146 SER HA H -9.783 19.031 13.508 1.00 . A A . 146 SER HA 1 1
15 58794 1 1 146 SER HB2 H -11.820 17.619 13.069 1.00 . A A . 146 SER HB2 1 1
15 58795 1 1 146 SER HB3 H -12.247 19.202 13.788 1.00 . A A . 146 SER HB3 1 1
15 58796 1 1 146 SER HG H -13.555 18.723 11.850 1.00 . A A . 146 SER HG 1 1
15 58797 1 1 146 SER N N -10.486 20.692 12.402 1.00 . A A . 146 SER N 1 1
15 58798 1 1 146 SER O O -9.635 19.237 10.403 1.00 . A A . 146 SER O 1 1
15 58799 1 1 146 SER OG O -12.654 19.011 11.747 1.00 . A A . 146 SER OG 1 1
15 58800 1 1 147 TYR C C -7.628 16.880 10.048 1.00 . A A . 147 TYR C 1 1
15 58801 1 1 147 TYR CA C -9.065 16.490 10.338 1.00 . A A . 147 TYR CA 1 1
15 58802 1 1 147 TYR CB C -10.012 16.674 9.109 1.00 . A A . 147 TYR CB 1 1
15 58803 1 1 147 TYR CD1 C -11.350 14.557 9.460 1.00 . A A . 147 TYR CD1 1 1
15 58804 1 1 147 TYR CD2 C -10.305 14.872 7.306 1.00 . A A . 147 TYR CD2 1 1
15 58805 1 1 147 TYR CE1 C -11.871 13.333 9.035 1.00 . A A . 147 TYR CE1 1 1
15 58806 1 1 147 TYR CE2 C -10.872 13.672 6.862 1.00 . A A . 147 TYR CE2 1 1
15 58807 1 1 147 TYR CG C -10.563 15.333 8.602 1.00 . A A . 147 TYR CG 1 1
15 58808 1 1 147 TYR CZ C -11.662 12.901 7.720 1.00 . A A . 147 TYR CZ 1 1
15 58809 1 1 147 TYR H H -9.647 16.765 12.370 1.00 . A A . 147 TYR H 1 1
15 58810 1 1 147 TYR HA H -9.112 15.429 10.618 1.00 . A A . 147 TYR HA 1 1
15 58811 1 1 147 TYR HB2 H -10.906 17.251 9.391 1.00 . A A . 147 TYR HB2 1 1
15 58812 1 1 147 TYR HB3 H -9.512 17.226 8.298 1.00 . A A . 147 TYR HB3 1 1
15 58813 1 1 147 TYR HD1 H -11.562 14.903 10.467 1.00 . A A . 147 TYR HD1 1 1
15 58814 1 1 147 TYR HD2 H -9.669 15.442 6.636 1.00 . A A . 147 TYR HD2 1 1
15 58815 1 1 147 TYR HE1 H -12.437 12.728 9.733 1.00 . A A . 147 TYR HE1 1 1
15 58816 1 1 147 TYR HE2 H -10.699 13.339 5.845 1.00 . A A . 147 TYR HE2 1 1
15 58817 1 1 147 TYR HH H -12.808 11.283 7.871 1.00 . A A . 147 TYR HH 1 1
15 58818 1 1 147 TYR N N -9.534 17.251 11.499 1.00 . A A . 147 TYR N 1 1
15 58819 1 1 147 TYR O O -7.451 17.987 9.565 1.00 . A A . 147 TYR O 1 1
15 58820 1 1 147 TYR OH O -12.233 11.716 7.251 1.00 . A A . 147 TYR OH 1 1
15 58821 1 1 148 PRO C C -4.856 16.522 8.644 1.00 . A A . 148 PRO C 1 1
15 58822 1 1 148 PRO CA C -5.217 16.577 10.111 1.00 . A A . 148 PRO CA 1 1
15 58823 1 1 148 PRO CB C -4.425 15.579 10.988 1.00 . A A . 148 PRO CB 1 1
15 58824 1 1 148 PRO CD C -6.693 14.724 10.848 1.00 . A A . 148 PRO CD 1 1
15 58825 1 1 148 PRO CG C -5.216 14.262 10.819 1.00 . A A . 148 PRO CG 1 1
15 58826 1 1 148 PRO HA H -5.102 17.588 10.521 1.00 . A A . 148 PRO HA 1 1
15 58827 1 1 148 PRO HB2 H -3.364 15.500 10.714 1.00 . A A . 148 PRO HB2 1 1
15 58828 1 1 148 PRO HB3 H -4.492 15.886 12.046 1.00 . A A . 148 PRO HB3 1 1
15 58829 1 1 148 PRO HD2 H -7.311 14.050 10.233 1.00 . A A . 148 PRO HD2 1 1
15 58830 1 1 148 PRO HD3 H -7.065 14.774 11.883 1.00 . A A . 148 PRO HD3 1 1
15 58831 1 1 148 PRO HG2 H -4.971 13.821 9.838 1.00 . A A . 148 PRO HG2 1 1
15 58832 1 1 148 PRO HG3 H -4.997 13.527 11.607 1.00 . A A . 148 PRO HG3 1 1
15 58833 1 1 148 PRO N N -6.566 16.074 10.315 1.00 . A A . 148 PRO N 1 1
15 58834 1 1 148 PRO O O -5.478 15.762 7.918 1.00 . A A . 148 PRO O 1 1
15 58835 1 1 149 PHE C C -2.495 16.089 6.572 1.00 . A A . 149 PHE C 1 1
15 58836 1 1 149 PHE CA C -3.419 17.268 6.796 1.00 . A A . 149 PHE CA 1 1
15 58837 1 1 149 PHE CB C -2.669 18.556 6.320 1.00 . A A . 149 PHE CB 1 1
15 58838 1 1 149 PHE CD1 C -3.889 18.894 4.105 1.00 . A A . 149 PHE CD1 1 1
15 58839 1 1 149 PHE CD2 C -3.712 20.777 5.594 1.00 . A A . 149 PHE CD2 1 1
15 58840 1 1 149 PHE CE1 C -4.455 19.721 3.130 1.00 . A A . 149 PHE CE1 1 1
15 58841 1 1 149 PHE CE2 C -4.133 21.632 4.570 1.00 . A A . 149 PHE CE2 1 1
15 58842 1 1 149 PHE CG C -3.453 19.429 5.323 1.00 . A A . 149 PHE CG 1 1
15 58843 1 1 149 PHE CZ C -4.475 21.106 3.325 1.00 . A A . 149 PHE CZ 1 1
15 58844 1 1 149 PHE H H -3.353 17.893 8.841 1.00 . A A . 149 PHE H 1 1
15 58845 1 1 149 PHE HA H -4.304 17.116 6.157 1.00 . A A . 149 PHE HA 1 1
15 58846 1 1 149 PHE HB2 H -2.330 19.150 7.179 1.00 . A A . 149 PHE HB2 1 1
15 58847 1 1 149 PHE HB3 H -1.753 18.307 5.762 1.00 . A A . 149 PHE HB3 1 1
15 58848 1 1 149 PHE HD1 H -3.776 17.835 3.903 1.00 . A A . 149 PHE HD1 1 1
15 58849 1 1 149 PHE HD2 H -3.584 21.171 6.593 1.00 . A A . 149 PHE HD2 1 1
15 58850 1 1 149 PHE HE1 H -4.861 19.287 2.222 1.00 . A A . 149 PHE HE1 1 1
15 58851 1 1 149 PHE HE2 H -4.197 22.702 4.739 1.00 . A A . 149 PHE HE2 1 1
15 58852 1 1 149 PHE HZ H -4.750 21.779 2.522 1.00 . A A . 149 PHE HZ 1 1
15 58853 1 1 149 PHE N N -3.856 17.320 8.195 1.00 . A A . 149 PHE N 1 1
15 58854 1 1 149 PHE O O -2.205 15.843 5.412 1.00 . A A . 149 PHE O 1 1
15 58855 1 1 150 ASP C C 0.198 14.823 6.661 1.00 . A A . 150 ASP C 1 1
15 58856 1 1 150 ASP CA C -1.003 14.331 7.428 1.00 . A A . 150 ASP CA 1 1
15 58857 1 1 150 ASP CB C -1.619 13.035 6.837 1.00 . A A . 150 ASP CB 1 1
15 58858 1 1 150 ASP CG C -2.080 13.196 5.413 1.00 . A A . 150 ASP CG 1 1
15 58859 1 1 150 ASP H H -2.261 15.589 8.563 1.00 . A A . 150 ASP H 1 1
15 58860 1 1 150 ASP HA H -0.575 14.059 8.404 1.00 . A A . 150 ASP HA 1 1
15 58861 1 1 150 ASP HB2 H -0.881 12.217 6.846 1.00 . A A . 150 ASP HB2 1 1
15 58862 1 1 150 ASP HB3 H -2.468 12.737 7.475 1.00 . A A . 150 ASP HB3 1 1
15 58863 1 1 150 ASP N N -2.001 15.385 7.620 1.00 . A A . 150 ASP N 1 1
15 58864 1 1 150 ASP O O 0.818 14.004 6.008 1.00 . A A . 150 ASP O 1 1
15 58865 1 1 150 ASP OD1 O -1.266 13.630 4.546 1.00 . A A . 150 ASP OD1 1 1
15 58866 1 1 150 ASP OD2 O -3.273 12.886 5.157 1.00 . A A . 150 ASP OD2 1 1
15 58867 1 1 151 GLY C C 2.061 15.867 4.757 1.00 . A A . 151 GLY C 1 1
15 58868 1 1 151 GLY CA C 1.637 16.695 5.956 1.00 . A A . 151 GLY CA 1 1
15 58869 1 1 151 GLY H H 0.050 16.757 7.352 1.00 . A A . 151 GLY H 1 1
15 58870 1 1 151 GLY HA2 H 1.274 17.658 5.571 1.00 . A A . 151 GLY HA2 1 1
15 58871 1 1 151 GLY HA3 H 2.481 16.924 6.623 1.00 . A A . 151 GLY HA3 1 1
15 58872 1 1 151 GLY N N 0.538 16.131 6.738 1.00 . A A . 151 GLY N 1 1
15 58873 1 1 151 GLY O O 1.431 16.015 3.723 1.00 . A A . 151 GLY O 1 1
15 58874 1 1 152 PRO C C 2.555 13.027 3.412 1.00 . A A . 152 PRO C 1 1
15 58875 1 1 152 PRO CA C 3.468 14.213 3.637 1.00 . A A . 152 PRO CA 1 1
15 58876 1 1 152 PRO CB C 4.867 13.729 4.089 1.00 . A A . 152 PRO CB 1 1
15 58877 1 1 152 PRO CD C 3.863 14.771 6.037 1.00 . A A . 152 PRO CD 1 1
15 58878 1 1 152 PRO CG C 4.711 13.546 5.617 1.00 . A A . 152 PRO CG 1 1
15 58879 1 1 152 PRO HA H 3.537 14.849 2.738 1.00 . A A . 152 PRO HA 1 1
15 58880 1 1 152 PRO HB2 H 5.198 12.813 3.576 1.00 . A A . 152 PRO HB2 1 1
15 58881 1 1 152 PRO HB3 H 5.609 14.527 3.907 1.00 . A A . 152 PRO HB3 1 1
15 58882 1 1 152 PRO HD2 H 3.252 14.560 6.929 1.00 . A A . 152 PRO HD2 1 1
15 58883 1 1 152 PRO HD3 H 4.517 15.638 6.216 1.00 . A A . 152 PRO HD3 1 1
15 58884 1 1 152 PRO HG2 H 4.150 12.618 5.817 1.00 . A A . 152 PRO HG2 1 1
15 58885 1 1 152 PRO HG3 H 5.676 13.495 6.146 1.00 . A A . 152 PRO HG3 1 1
15 58886 1 1 152 PRO N N 3.086 14.978 4.819 1.00 . A A . 152 PRO N 1 1
15 58887 1 1 152 PRO O O 1.956 12.557 4.364 1.00 . A A . 152 PRO O 1 1
15 58888 1 1 153 GLY C C 0.203 11.764 1.470 1.00 . A A . 153 GLY C 1 1
15 58889 1 1 153 GLY CA C 1.584 11.347 1.918 1.00 . A A . 153 GLY CA 1 1
15 58890 1 1 153 GLY H H 2.918 12.916 1.384 1.00 . A A . 153 GLY H 1 1
15 58891 1 1 153 GLY HA2 H 2.023 10.730 1.117 1.00 . A A . 153 GLY HA2 1 1
15 58892 1 1 153 GLY HA3 H 1.510 10.709 2.814 1.00 . A A . 153 GLY HA3 1 1
15 58893 1 1 153 GLY N N 2.439 12.509 2.164 1.00 . A A . 153 GLY N 1 1
15 58894 1 1 153 GLY O O 0.022 12.932 1.156 1.00 . A A . 153 GLY O 1 1
15 58895 1 1 154 ASN C C -2.669 12.372 1.382 1.00 . A A . 154 ASN C 1 1
15 58896 1 1 154 ASN CA C -2.107 11.046 0.932 1.00 . A A . 154 ASN CA 1 1
15 58897 1 1 154 ASN CB C -3.134 9.971 1.404 1.00 . A A . 154 ASN CB 1 1
15 58898 1 1 154 ASN CG C -3.705 10.206 2.788 1.00 . A A . 154 ASN CG 1 1
15 58899 1 1 154 ASN H H -0.509 9.853 1.679 1.00 . A A . 154 ASN H 1 1
15 58900 1 1 154 ASN HA H -2.037 11.026 -0.170 1.00 . A A . 154 ASN HA 1 1
15 58901 1 1 154 ASN HB2 H -3.978 9.973 0.696 1.00 . A A . 154 ASN HB2 1 1
15 58902 1 1 154 ASN HB3 H -2.696 8.964 1.384 1.00 . A A . 154 ASN HB3 1 1
15 58903 1 1 154 ASN HD21 H -1.887 10.510 3.712 1.00 . A A . 154 ASN HD21 1 1
15 58904 1 1 154 ASN HD22 H -3.267 10.625 4.733 1.00 . A A . 154 ASN HD22 1 1
15 58905 1 1 154 ASN N N -0.750 10.795 1.433 1.00 . A A . 154 ASN N 1 1
15 58906 1 1 154 ASN ND2 N -2.879 10.469 3.824 1.00 . A A . 154 ASN ND2 1 1
15 58907 1 1 154 ASN O O -2.155 12.896 2.352 1.00 . A A . 154 ASN O 1 1
15 58908 1 1 154 ASN OD1 O -4.914 10.146 2.945 1.00 . A A . 154 ASN OD1 1 1
15 58909 1 1 155 THR C C -3.520 15.302 0.611 1.00 . A A . 155 THR C 1 1
15 58910 1 1 155 THR CA C -4.343 14.157 1.159 1.00 . A A . 155 THR CA 1 1
15 58911 1 1 155 THR CB C -4.532 14.252 2.703 1.00 . A A . 155 THR CB 1 1
15 58912 1 1 155 THR CG2 C -5.568 15.310 3.164 1.00 . A A . 155 THR CG2 1 1
15 58913 1 1 155 THR H H -4.085 12.451 -0.099 1.00 . A A . 155 THR H 1 1
15 58914 1 1 155 THR HA H -5.356 14.165 0.729 1.00 . A A . 155 THR HA 1 1
15 58915 1 1 155 THR HB H -3.582 14.556 3.171 1.00 . A A . 155 THR HB 1 1
15 58916 1 1 155 THR HG1 H -5.702 12.625 2.804 1.00 . A A . 155 THR HG1 1 1
15 58917 1 1 155 THR HG21 H -5.472 15.479 4.248 1.00 . A A . 155 THR HG21 1 1
15 58918 1 1 155 THR HG22 H -6.591 14.959 2.978 1.00 . A A . 155 THR HG22 1 1
15 58919 1 1 155 THR HG23 H -5.402 16.264 2.640 1.00 . A A . 155 THR HG23 1 1
15 58920 1 1 155 THR N N -3.722 12.904 0.720 1.00 . A A . 155 THR N 1 1
15 58921 1 1 155 THR O O -2.342 15.352 0.931 1.00 . A A . 155 THR O 1 1
15 58922 1 1 155 THR OG1 O -4.904 12.957 3.202 1.00 . A A . 155 THR OG1 1 1
15 58923 1 1 156 LEU C C -3.887 18.628 -0.625 1.00 . A A . 156 LEU C 1 1
15 58924 1 1 156 LEU CA C -3.341 17.240 -0.906 1.00 . A A . 156 LEU CA 1 1
15 58925 1 1 156 LEU CB C -3.324 16.876 -2.418 1.00 . A A . 156 LEU CB 1 1
15 58926 1 1 156 LEU CD1 C -1.322 18.413 -2.927 1.00 . A A . 156 LEU CD1 1 1
15 58927 1 1 156 LEU CD2 C -2.729 17.467 -4.825 1.00 . A A . 156 LEU CD2 1 1
15 58928 1 1 156 LEU CG C -2.750 17.976 -3.354 1.00 . A A . 156 LEU CG 1 1
15 58929 1 1 156 LEU H H -5.087 16.129 -0.433 1.00 . A A . 156 LEU H 1 1
15 58930 1 1 156 LEU HA H -2.301 17.229 -0.552 1.00 . A A . 156 LEU HA 1 1
15 58931 1 1 156 LEU HB2 H -2.732 15.958 -2.552 1.00 . A A . 156 LEU HB2 1 1
15 58932 1 1 156 LEU HB3 H -4.357 16.662 -2.733 1.00 . A A . 156 LEU HB3 1 1
15 58933 1 1 156 LEU HD11 H -0.909 19.116 -3.660 1.00 . A A . 156 LEU HD11 1 1
15 58934 1 1 156 LEU HD12 H -0.653 17.543 -2.860 1.00 . A A . 156 LEU HD12 1 1
15 58935 1 1 156 LEU HD13 H -1.330 18.925 -1.957 1.00 . A A . 156 LEU HD13 1 1
15 58936 1 1 156 LEU HD21 H -3.645 16.913 -5.067 1.00 . A A . 156 LEU HD21 1 1
15 58937 1 1 156 LEU HD22 H -1.869 16.804 -5.011 1.00 . A A . 156 LEU HD22 1 1
15 58938 1 1 156 LEU HD23 H -2.672 18.315 -5.519 1.00 . A A . 156 LEU HD23 1 1
15 58939 1 1 156 LEU HG H -3.433 18.841 -3.303 1.00 . A A . 156 LEU HG 1 1
15 58940 1 1 156 LEU N N -4.113 16.201 -0.217 1.00 . A A . 156 LEU N 1 1
15 58941 1 1 156 LEU O O -3.118 19.482 -0.212 1.00 . A A . 156 LEU O 1 1
15 58942 1 1 157 ALA C C -7.151 20.065 0.049 1.00 . A A . 157 ALA C 1 1
15 58943 1 1 157 ALA CA C -5.759 20.214 -0.528 1.00 . A A . 157 ALA CA 1 1
15 58944 1 1 157 ALA CB C -5.811 21.039 -1.837 1.00 . A A . 157 ALA CB 1 1
15 58945 1 1 157 ALA H H -5.790 18.222 -1.262 1.00 . A A . 157 ALA H 1 1
15 58946 1 1 157 ALA HA H -5.134 20.759 0.196 1.00 . A A . 157 ALA HA 1 1
15 58947 1 1 157 ALA HB1 H -4.794 21.195 -2.227 1.00 . A A . 157 ALA HB1 1 1
15 58948 1 1 157 ALA HB2 H -6.401 20.503 -2.597 1.00 . A A . 157 ALA HB2 1 1
15 58949 1 1 157 ALA HB3 H -6.275 22.018 -1.656 1.00 . A A . 157 ALA HB3 1 1
15 58950 1 1 157 ALA N N -5.194 18.898 -0.838 1.00 . A A . 157 ALA N 1 1
15 58951 1 1 157 ALA O O -7.941 19.394 -0.597 1.00 . A A . 157 ALA O 1 1
15 58952 1 1 158 HIS C C -9.534 21.893 1.394 1.00 . A A . 158 HIS C 1 1
15 58953 1 1 158 HIS CA C -8.842 20.599 1.750 1.00 . A A . 158 HIS CA 1 1
15 58954 1 1 158 HIS CB C -8.947 20.306 3.277 1.00 . A A . 158 HIS CB 1 1
15 58955 1 1 158 HIS CD2 C -8.793 22.458 4.640 1.00 . A A . 158 HIS CD2 1 1
15 58956 1 1 158 HIS CE1 C -6.937 21.963 5.734 1.00 . A A . 158 HIS CE1 1 1
15 58957 1 1 158 HIS CG C -8.314 21.254 4.270 1.00 . A A . 158 HIS CG 1 1
15 58958 1 1 158 HIS H H -6.842 21.234 1.735 1.00 . A A . 158 HIS H 1 1
15 58959 1 1 158 HIS HA H -9.376 19.762 1.283 1.00 . A A . 158 HIS HA 1 1
15 58960 1 1 158 HIS HB2 H -10.015 20.310 3.540 1.00 . A A . 158 HIS HB2 1 1
15 58961 1 1 158 HIS HB3 H -8.561 19.293 3.476 1.00 . A A . 158 HIS HB3 1 1
15 58962 1 1 158 HIS HD1 H -6.655 20.120 4.840 1.00 . A A . 158 HIS HD1 1 1
15 58963 1 1 158 HIS HD2 H -9.678 23.000 4.313 1.00 . A A . 158 HIS HD2 1 1
15 58964 1 1 158 HIS HE1 H -6.101 22.033 6.428 1.00 . A A . 158 HIS HE1 1 1
15 58965 1 1 158 HIS N N -7.482 20.665 1.224 1.00 . A A . 158 HIS N 1 1
15 58966 1 1 158 HIS ND1 N -7.209 20.986 4.929 1.00 . A A . 158 HIS ND1 1 1
15 58967 1 1 158 HIS NE2 N -7.810 22.852 5.611 1.00 . A A . 158 HIS NE2 1 1
15 58968 1 1 158 HIS O O -9.093 22.921 1.879 1.00 . A A . 158 HIS O 1 1
15 58969 1 1 159 ALA C C -12.804 22.817 0.877 1.00 . A A . 159 ALA C 1 1
15 58970 1 1 159 ALA CA C -11.412 23.080 0.355 1.00 . A A . 159 ALA CA 1 1
15 58971 1 1 159 ALA CB C -11.445 23.426 -1.151 1.00 . A A . 159 ALA CB 1 1
15 58972 1 1 159 ALA H H -10.895 21.054 0.085 1.00 . A A . 159 ALA H 1 1
15 58973 1 1 159 ALA HA H -11.014 23.932 0.922 1.00 . A A . 159 ALA HA 1 1
15 58974 1 1 159 ALA HB1 H -11.817 22.547 -1.690 1.00 . A A . 159 ALA HB1 1 1
15 58975 1 1 159 ALA HB2 H -12.107 24.282 -1.357 1.00 . A A . 159 ALA HB2 1 1
15 58976 1 1 159 ALA HB3 H -10.432 23.657 -1.514 1.00 . A A . 159 ALA HB3 1 1
15 58977 1 1 159 ALA N N -10.602 21.881 0.561 1.00 . A A . 159 ALA N 1 1
15 58978 1 1 159 ALA O O -13.171 21.659 0.970 1.00 . A A . 159 ALA O 1 1
15 58979 1 1 160 PHE C C -15.944 24.257 0.873 1.00 . A A . 160 PHE C 1 1
15 58980 1 1 160 PHE CA C -14.903 23.696 1.816 1.00 . A A . 160 PHE CA 1 1
15 58981 1 1 160 PHE CB C -14.926 24.403 3.198 1.00 . A A . 160 PHE CB 1 1
15 58982 1 1 160 PHE CD1 C -13.472 22.610 4.319 1.00 . A A . 160 PHE CD1 1 1
15 58983 1 1 160 PHE CD2 C -13.084 24.919 4.886 1.00 . A A . 160 PHE CD2 1 1
15 58984 1 1 160 PHE CE1 C -12.455 22.220 5.195 1.00 . A A . 160 PHE CE1 1 1
15 58985 1 1 160 PHE CE2 C -12.090 24.533 5.789 1.00 . A A . 160 PHE CE2 1 1
15 58986 1 1 160 PHE CG C -13.797 23.961 4.152 1.00 . A A . 160 PHE CG 1 1
15 58987 1 1 160 PHE CZ C -11.783 23.180 5.956 1.00 . A A . 160 PHE CZ 1 1
15 58988 1 1 160 PHE H H -13.255 24.813 1.096 1.00 . A A . 160 PHE H 1 1
15 58989 1 1 160 PHE HA H -15.169 22.635 1.938 1.00 . A A . 160 PHE HA 1 1
15 58990 1 1 160 PHE HB2 H -14.829 25.479 3.005 1.00 . A A . 160 PHE HB2 1 1
15 58991 1 1 160 PHE HB3 H -15.883 24.230 3.713 1.00 . A A . 160 PHE HB3 1 1
15 58992 1 1 160 PHE HD1 H -14.013 21.843 3.778 1.00 . A A . 160 PHE HD1 1 1
15 58993 1 1 160 PHE HD2 H -13.302 25.975 4.765 1.00 . A A . 160 PHE HD2 1 1
15 58994 1 1 160 PHE HE1 H -12.188 21.172 5.287 1.00 . A A . 160 PHE HE1 1 1
15 58995 1 1 160 PHE HE2 H -11.555 25.284 6.363 1.00 . A A . 160 PHE HE2 1 1
15 58996 1 1 160 PHE HZ H -11.026 22.876 6.673 1.00 . A A . 160 PHE HZ 1 1
15 58997 1 1 160 PHE N N -13.576 23.873 1.226 1.00 . A A . 160 PHE N 1 1
15 58998 1 1 160 PHE O O -15.556 24.856 -0.116 1.00 . A A . 160 PHE O 1 1
15 58999 1 1 161 ALA C C -18.988 25.683 0.657 1.00 . A A . 161 ALA C 1 1
15 59000 1 1 161 ALA CA C -18.315 24.401 0.204 1.00 . A A . 161 ALA CA 1 1
15 59001 1 1 161 ALA CB C -19.297 23.195 0.169 1.00 . A A . 161 ALA CB 1 1
15 59002 1 1 161 ALA H H -17.528 23.615 2.015 1.00 . A A . 161 ALA H 1 1
15 59003 1 1 161 ALA HA H -17.889 24.531 -0.805 1.00 . A A . 161 ALA HA 1 1
15 59004 1 1 161 ALA HB1 H -18.723 22.255 0.188 1.00 . A A . 161 ALA HB1 1 1
15 59005 1 1 161 ALA HB2 H -19.954 23.219 1.051 1.00 . A A . 161 ALA HB2 1 1
15 59006 1 1 161 ALA HB3 H -19.927 23.163 -0.729 1.00 . A A . 161 ALA HB3 1 1
15 59007 1 1 161 ALA N N -17.254 24.049 1.154 1.00 . A A . 161 ALA N 1 1
15 59008 1 1 161 ALA O O -18.860 25.972 1.836 1.00 . A A . 161 ALA O 1 1
15 59009 1 1 162 PRO C C -21.286 27.517 1.363 1.00 . A A . 162 PRO C 1 1
15 59010 1 1 162 PRO CA C -20.250 27.752 0.291 1.00 . A A . 162 PRO CA 1 1
15 59011 1 1 162 PRO CB C -20.848 28.301 -1.029 1.00 . A A . 162 PRO CB 1 1
15 59012 1 1 162 PRO CD C -19.896 26.169 -1.586 1.00 . A A . 162 PRO CD 1 1
15 59013 1 1 162 PRO CG C -21.130 27.049 -1.887 1.00 . A A . 162 PRO CG 1 1
15 59014 1 1 162 PRO HA H -19.469 28.439 0.653 1.00 . A A . 162 PRO HA 1 1
15 59015 1 1 162 PRO HB2 H -21.720 28.961 -0.893 1.00 . A A . 162 PRO HB2 1 1
15 59016 1 1 162 PRO HB3 H -20.062 28.859 -1.550 1.00 . A A . 162 PRO HB3 1 1
15 59017 1 1 162 PRO HD2 H -20.107 25.121 -1.797 1.00 . A A . 162 PRO HD2 1 1
15 59018 1 1 162 PRO HD3 H -19.025 26.495 -2.168 1.00 . A A . 162 PRO HD3 1 1
15 59019 1 1 162 PRO HG2 H -22.050 26.556 -1.528 1.00 . A A . 162 PRO HG2 1 1
15 59020 1 1 162 PRO HG3 H -21.237 27.272 -2.961 1.00 . A A . 162 PRO HG3 1 1
15 59021 1 1 162 PRO N N -19.693 26.490 -0.182 1.00 . A A . 162 PRO N 1 1
15 59022 1 1 162 PRO O O -22.430 27.250 1.031 1.00 . A A . 162 PRO O 1 1
15 59023 1 1 163 GLY C C -22.028 28.625 4.550 1.00 . A A . 163 GLY C 1 1
15 59024 1 1 163 GLY CA C -21.799 27.368 3.755 1.00 . A A . 163 GLY CA 1 1
15 59025 1 1 163 GLY H H -19.935 27.850 2.890 1.00 . A A . 163 GLY H 1 1
15 59026 1 1 163 GLY HA2 H -22.762 26.971 3.411 1.00 . A A . 163 GLY HA2 1 1
15 59027 1 1 163 GLY HA3 H -21.348 26.623 4.426 1.00 . A A . 163 GLY HA3 1 1
15 59028 1 1 163 GLY N N -20.880 27.615 2.652 1.00 . A A . 163 GLY N 1 1
15 59029 1 1 163 GLY O O -21.221 28.882 5.430 1.00 . A A . 163 GLY O 1 1
15 59030 1 1 164 THR C C -22.464 31.738 4.741 1.00 . A A . 164 THR C 1 1
15 59031 1 1 164 THR CA C -23.420 30.602 5.045 1.00 . A A . 164 THR CA 1 1
15 59032 1 1 164 THR CB C -23.525 30.293 6.568 1.00 . A A . 164 THR CB 1 1
15 59033 1 1 164 THR CG2 C -24.237 31.430 7.351 1.00 . A A . 164 THR CG2 1 1
15 59034 1 1 164 THR H H -23.695 29.171 3.487 1.00 . A A . 164 THR H 1 1
15 59035 1 1 164 THR HA H -24.429 30.931 4.738 1.00 . A A . 164 THR HA 1 1
15 59036 1 1 164 THR HB H -22.525 30.170 7.010 1.00 . A A . 164 THR HB 1 1
15 59037 1 1 164 THR HG1 H -25.095 29.051 6.432 1.00 . A A . 164 THR HG1 1 1
15 59038 1 1 164 THR HG21 H -25.267 31.571 6.989 1.00 . A A . 164 THR HG21 1 1
15 59039 1 1 164 THR HG22 H -23.688 32.377 7.237 1.00 . A A . 164 THR HG22 1 1
15 59040 1 1 164 THR HG23 H -24.280 31.174 8.421 1.00 . A A . 164 THR HG23 1 1
15 59041 1 1 164 THR N N -23.095 29.407 4.256 1.00 . A A . 164 THR N 1 1
15 59042 1 1 164 THR O O -22.913 32.787 4.307 1.00 . A A . 164 THR O 1 1
15 59043 1 1 164 THR OG1 O -24.207 29.042 6.772 1.00 . A A . 164 THR OG1 1 1
15 59044 1 1 165 GLY C C -18.798 32.204 5.092 1.00 . A A . 165 GLY C 1 1
15 59045 1 1 165 GLY CA C -20.188 32.630 4.674 1.00 . A A . 165 GLY CA 1 1
15 59046 1 1 165 GLY H H -20.790 30.692 5.306 1.00 . A A . 165 GLY H 1 1
15 59047 1 1 165 GLY HA2 H -20.208 32.861 3.597 1.00 . A A . 165 GLY HA2 1 1
15 59048 1 1 165 GLY HA3 H -20.460 33.538 5.234 1.00 . A A . 165 GLY HA3 1 1
15 59049 1 1 165 GLY N N -21.141 31.560 4.958 1.00 . A A . 165 GLY N 1 1
15 59050 1 1 165 GLY O O -17.886 32.241 4.281 1.00 . A A . 165 GLY O 1 1
15 59051 1 1 166 LEU C C -16.930 30.153 5.874 1.00 . A A . 166 LEU C 1 1
15 59052 1 1 166 LEU CA C -17.364 31.239 6.829 1.00 . A A . 166 LEU CA 1 1
15 59053 1 1 166 LEU CB C -17.502 30.711 8.290 1.00 . A A . 166 LEU CB 1 1
15 59054 1 1 166 LEU CD1 C -16.349 30.141 10.489 1.00 . A A . 166 LEU CD1 1 1
15 59055 1 1 166 LEU CD2 C -15.861 28.698 8.471 1.00 . A A . 166 LEU CD2 1 1
15 59056 1 1 166 LEU CG C -16.199 30.145 8.939 1.00 . A A . 166 LEU CG 1 1
15 59057 1 1 166 LEU H H -19.414 31.817 7.010 1.00 . A A . 166 LEU H 1 1
15 59058 1 1 166 LEU HA H -16.623 32.057 6.819 1.00 . A A . 166 LEU HA 1 1
15 59059 1 1 166 LEU HB2 H -17.838 31.575 8.887 1.00 . A A . 166 LEU HB2 1 1
15 59060 1 1 166 LEU HB3 H -18.295 29.948 8.343 1.00 . A A . 166 LEU HB3 1 1
15 59061 1 1 166 LEU HD11 H -15.437 29.754 10.970 1.00 . A A . 166 LEU HD11 1 1
15 59062 1 1 166 LEU HD12 H -17.198 29.507 10.785 1.00 . A A . 166 LEU HD12 1 1
15 59063 1 1 166 LEU HD13 H -16.523 31.159 10.871 1.00 . A A . 166 LEU HD13 1 1
15 59064 1 1 166 LEU HD21 H -16.715 28.026 8.646 1.00 . A A . 166 LEU HD21 1 1
15 59065 1 1 166 LEU HD22 H -14.997 28.309 9.032 1.00 . A A . 166 LEU HD22 1 1
15 59066 1 1 166 LEU HD23 H -15.595 28.651 7.408 1.00 . A A . 166 LEU HD23 1 1
15 59067 1 1 166 LEU HG H -15.356 30.810 8.685 1.00 . A A . 166 LEU HG 1 1
15 59068 1 1 166 LEU N N -18.644 31.781 6.369 1.00 . A A . 166 LEU N 1 1
15 59069 1 1 166 LEU O O -15.804 30.203 5.402 1.00 . A A . 166 LEU O 1 1
15 59070 1 1 167 GLY C C -17.129 28.573 3.282 1.00 . A A . 167 GLY C 1 1
15 59071 1 1 167 GLY CA C -17.401 28.079 4.682 1.00 . A A . 167 GLY CA 1 1
15 59072 1 1 167 GLY H H -18.731 29.152 5.956 1.00 . A A . 167 GLY H 1 1
15 59073 1 1 167 GLY HA2 H -16.484 27.607 5.068 1.00 . A A . 167 GLY HA2 1 1
15 59074 1 1 167 GLY HA3 H -18.185 27.304 4.646 1.00 . A A . 167 GLY HA3 1 1
15 59075 1 1 167 GLY N N -17.804 29.164 5.574 1.00 . A A . 167 GLY N 1 1
15 59076 1 1 167 GLY O O -17.141 29.771 3.049 1.00 . A A . 167 GLY O 1 1
15 59077 1 1 168 GLY C C -15.049 28.407 0.844 1.00 . A A . 168 GLY C 1 1
15 59078 1 1 168 GLY CA C -16.509 28.047 0.977 1.00 . A A . 168 GLY CA 1 1
15 59079 1 1 168 GLY H H -16.893 26.665 2.547 1.00 . A A . 168 GLY H 1 1
15 59080 1 1 168 GLY HA2 H -16.723 27.235 0.265 1.00 . A A . 168 GLY HA2 1 1
15 59081 1 1 168 GLY HA3 H -17.099 28.922 0.661 1.00 . A A . 168 GLY HA3 1 1
15 59082 1 1 168 GLY N N -16.871 27.644 2.332 1.00 . A A . 168 GLY N 1 1
15 59083 1 1 168 GLY O O -14.708 28.861 -0.234 1.00 . A A . 168 GLY O 1 1
15 59084 1 1 169 ASP C C -11.947 27.549 1.044 1.00 . A A . 169 ASP C 1 1
15 59085 1 1 169 ASP CA C -12.769 28.634 1.699 1.00 . A A . 169 ASP CA 1 1
15 59086 1 1 169 ASP CB C -12.141 29.023 3.066 1.00 . A A . 169 ASP CB 1 1
15 59087 1 1 169 ASP CG C -12.929 30.118 3.739 1.00 . A A . 169 ASP CG 1 1
15 59088 1 1 169 ASP H H -14.448 27.851 2.741 1.00 . A A . 169 ASP H 1 1
15 59089 1 1 169 ASP HA H -12.721 29.504 1.034 1.00 . A A . 169 ASP HA 1 1
15 59090 1 1 169 ASP HB2 H -12.116 28.130 3.710 1.00 . A A . 169 ASP HB2 1 1
15 59091 1 1 169 ASP HB3 H -11.107 29.374 2.937 1.00 . A A . 169 ASP HB3 1 1
15 59092 1 1 169 ASP N N -14.172 28.241 1.863 1.00 . A A . 169 ASP N 1 1
15 59093 1 1 169 ASP O O -12.431 26.431 0.970 1.00 . A A . 169 ASP O 1 1
15 59094 1 1 169 ASP OD1 O -13.433 31.026 3.025 1.00 . A A . 169 ASP OD1 1 1
15 59095 1 1 169 ASP OD2 O -13.049 30.082 4.994 1.00 . A A . 169 ASP OD2 1 1
15 59096 1 1 170 ALA C C -8.531 26.819 0.756 1.00 . A A . 170 ALA C 1 1
15 59097 1 1 170 ALA CA C -9.831 26.863 -0.019 1.00 . A A . 170 ALA CA 1 1
15 59098 1 1 170 ALA CB C -9.534 27.210 -1.497 1.00 . A A . 170 ALA CB 1 1
15 59099 1 1 170 ALA H H -10.362 28.806 0.631 1.00 . A A . 170 ALA H 1 1
15 59100 1 1 170 ALA HA H -10.305 25.877 -0.026 1.00 . A A . 170 ALA HA 1 1
15 59101 1 1 170 ALA HB1 H -8.938 28.129 -1.545 1.00 . A A . 170 ALA HB1 1 1
15 59102 1 1 170 ALA HB2 H -8.968 26.402 -1.985 1.00 . A A . 170 ALA HB2 1 1
15 59103 1 1 170 ALA HB3 H -10.477 27.366 -2.043 1.00 . A A . 170 ALA HB3 1 1
15 59104 1 1 170 ALA N N -10.713 27.869 0.576 1.00 . A A . 170 ALA N 1 1
15 59105 1 1 170 ALA O O -8.068 27.890 1.108 1.00 . A A . 170 ALA O 1 1
15 59106 1 1 171 HIS C C -5.720 24.642 0.907 1.00 . A A . 171 HIS C 1 1
15 59107 1 1 171 HIS CA C -6.624 25.567 1.693 1.00 . A A . 171 HIS CA 1 1
15 59108 1 1 171 HIS CB C -6.722 25.008 3.137 1.00 . A A . 171 HIS CB 1 1
15 59109 1 1 171 HIS CD2 C -7.570 27.236 4.205 1.00 . A A . 171 HIS CD2 1 1
15 59110 1 1 171 HIS CE1 C -8.329 26.463 6.069 1.00 . A A . 171 HIS CE1 1 1
15 59111 1 1 171 HIS CG C -7.352 25.909 4.162 1.00 . A A . 171 HIS CG 1 1
15 59112 1 1 171 HIS H H -8.346 24.765 0.743 1.00 . A A . 171 HIS H 1 1
15 59113 1 1 171 HIS HA H -6.128 26.547 1.720 1.00 . A A . 171 HIS HA 1 1
15 59114 1 1 171 HIS HB2 H -7.293 24.073 3.101 1.00 . A A . 171 HIS HB2 1 1
15 59115 1 1 171 HIS HB3 H -5.729 24.768 3.542 1.00 . A A . 171 HIS HB3 1 1
15 59116 1 1 171 HIS HD2 H -7.310 27.968 3.444 1.00 . A A . 171 HIS HD2 1 1
15 59117 1 1 171 HIS HE1 H -8.802 26.494 7.049 1.00 . A A . 171 HIS HE1 1 1
15 59118 1 1 171 HIS HE2 H -8.434 28.480 5.628 1.00 . A A . 171 HIS HE2 1 1
15 59119 1 1 171 HIS N N -7.928 25.633 1.021 1.00 . A A . 171 HIS N 1 1
15 59120 1 1 171 HIS ND1 N -7.879 25.454 5.466 1.00 . A A . 171 HIS ND1 1 1
15 59121 1 1 171 HIS NE2 N -8.155 27.528 5.345 1.00 . A A . 171 HIS NE2 1 1
15 59122 1 1 171 HIS O O -6.218 23.947 0.037 1.00 . A A . 171 HIS O 1 1
15 59123 1 1 172 PHE C C -2.480 23.181 1.467 1.00 . A A . 172 PHE C 1 1
15 59124 1 1 172 PHE CA C -3.452 23.796 0.475 1.00 . A A . 172 PHE CA 1 1
15 59125 1 1 172 PHE CB C -2.729 24.685 -0.571 1.00 . A A . 172 PHE CB 1 1
15 59126 1 1 172 PHE CD1 C -4.639 26.111 -1.490 1.00 . A A . 172 PHE CD1 1 1
15 59127 1 1 172 PHE CD2 C -3.673 24.445 -2.934 1.00 . A A . 172 PHE CD2 1 1
15 59128 1 1 172 PHE CE1 C -5.573 26.419 -2.483 1.00 . A A . 172 PHE CE1 1 1
15 59129 1 1 172 PHE CE2 C -4.536 24.823 -3.967 1.00 . A A . 172 PHE CE2 1 1
15 59130 1 1 172 PHE CG C -3.703 25.090 -1.692 1.00 . A A . 172 PHE CG 1 1
15 59131 1 1 172 PHE CZ C -5.474 25.833 -3.748 1.00 . A A . 172 PHE CZ 1 1
15 59132 1 1 172 PHE H H -4.020 25.246 1.908 1.00 . A A . 172 PHE H 1 1
15 59133 1 1 172 PHE HA H -3.972 22.993 -0.072 1.00 . A A . 172 PHE HA 1 1
15 59134 1 1 172 PHE HB2 H -2.334 25.588 -0.083 1.00 . A A . 172 PHE HB2 1 1
15 59135 1 1 172 PHE HB3 H -1.873 24.134 -0.992 1.00 . A A . 172 PHE HB3 1 1
15 59136 1 1 172 PHE HD1 H -4.649 26.669 -0.561 1.00 . A A . 172 PHE HD1 1 1
15 59137 1 1 172 PHE HD2 H -2.975 23.641 -3.108 1.00 . A A . 172 PHE HD2 1 1
15 59138 1 1 172 PHE HE1 H -6.378 27.113 -2.272 1.00 . A A . 172 PHE HE1 1 1
15 59139 1 1 172 PHE HE2 H -4.479 24.332 -4.934 1.00 . A A . 172 PHE HE2 1 1
15 59140 1 1 172 PHE HZ H -6.122 26.162 -4.552 1.00 . A A . 172 PHE HZ 1 1
15 59141 1 1 172 PHE N N -4.398 24.636 1.207 1.00 . A A . 172 PHE N 1 1
15 59142 1 1 172 PHE O O -1.987 23.913 2.310 1.00 . A A . 172 PHE O 1 1
15 59143 1 1 173 ASP C C 0.076 21.892 2.197 1.00 . A A . 173 ASP C 1 1
15 59144 1 1 173 ASP CA C -1.275 21.228 2.352 1.00 . A A . 173 ASP CA 1 1
15 59145 1 1 173 ASP CB C -1.184 19.694 2.081 1.00 . A A . 173 ASP CB 1 1
15 59146 1 1 173 ASP CG C -0.443 18.881 3.113 1.00 . A A . 173 ASP CG 1 1
15 59147 1 1 173 ASP H H -2.630 21.275 0.707 1.00 . A A . 173 ASP H 1 1
15 59148 1 1 173 ASP HA H -1.663 21.358 3.374 1.00 . A A . 173 ASP HA 1 1
15 59149 1 1 173 ASP HB2 H -2.191 19.266 2.053 1.00 . A A . 173 ASP HB2 1 1
15 59150 1 1 173 ASP HB3 H -0.741 19.542 1.089 1.00 . A A . 173 ASP HB3 1 1
15 59151 1 1 173 ASP N N -2.201 21.854 1.401 1.00 . A A . 173 ASP N 1 1
15 59152 1 1 173 ASP O O 0.780 21.555 1.259 1.00 . A A . 173 ASP O 1 1
15 59153 1 1 173 ASP OD1 O 0.265 19.492 3.958 1.00 . A A . 173 ASP OD1 1 1
15 59154 1 1 173 ASP OD2 O -0.575 17.617 3.082 1.00 . A A . 173 ASP OD2 1 1
15 59155 1 1 174 GLU C C 2.863 22.508 2.777 1.00 . A A . 174 GLU C 1 1
15 59156 1 1 174 GLU CA C 1.752 23.528 2.899 1.00 . A A . 174 GLU CA 1 1
15 59157 1 1 174 GLU CB C 2.072 24.517 4.059 1.00 . A A . 174 GLU CB 1 1
15 59158 1 1 174 GLU CD C 4.517 25.018 3.442 1.00 . A A . 174 GLU CD 1 1
15 59159 1 1 174 GLU CG C 3.139 25.582 3.674 1.00 . A A . 174 GLU CG 1 1
15 59160 1 1 174 GLU H H -0.120 23.102 3.851 1.00 . A A . 174 GLU H 1 1
15 59161 1 1 174 GLU HA H 1.672 24.102 1.961 1.00 . A A . 174 GLU HA 1 1
15 59162 1 1 174 GLU HB2 H 1.150 25.057 4.331 1.00 . A A . 174 GLU HB2 1 1
15 59163 1 1 174 GLU HB3 H 2.397 23.960 4.953 1.00 . A A . 174 GLU HB3 1 1
15 59164 1 1 174 GLU HG2 H 2.824 26.116 2.764 1.00 . A A . 174 GLU HG2 1 1
15 59165 1 1 174 GLU HG3 H 3.220 26.323 4.486 1.00 . A A . 174 GLU HG3 1 1
15 59166 1 1 174 GLU N N 0.469 22.841 3.082 1.00 . A A . 174 GLU N 1 1
15 59167 1 1 174 GLU O O 3.756 22.690 1.963 1.00 . A A . 174 GLU O 1 1
15 59168 1 1 174 GLU OE1 O 5.182 25.444 2.457 1.00 . A A . 174 GLU OE1 1 1
15 59169 1 1 174 GLU OE2 O 4.951 24.147 4.243 1.00 . A A . 174 GLU OE2 1 1
15 59170 1 1 175 ASP C C 4.080 19.896 2.124 1.00 . A A . 175 ASP C 1 1
15 59171 1 1 175 ASP CA C 3.858 20.400 3.534 1.00 . A A . 175 ASP CA 1 1
15 59172 1 1 175 ASP CB C 3.486 19.172 4.410 1.00 . A A . 175 ASP CB 1 1
15 59173 1 1 175 ASP CG C 4.673 18.281 4.677 1.00 . A A . 175 ASP CG 1 1
15 59174 1 1 175 ASP H H 2.062 21.314 4.242 1.00 . A A . 175 ASP H 1 1
15 59175 1 1 175 ASP HA H 4.781 20.852 3.932 1.00 . A A . 175 ASP HA 1 1
15 59176 1 1 175 ASP HB2 H 3.086 19.505 5.381 1.00 . A A . 175 ASP HB2 1 1
15 59177 1 1 175 ASP HB3 H 2.707 18.592 3.895 1.00 . A A . 175 ASP HB3 1 1
15 59178 1 1 175 ASP N N 2.810 21.421 3.584 1.00 . A A . 175 ASP N 1 1
15 59179 1 1 175 ASP O O 5.218 19.642 1.763 1.00 . A A . 175 ASP O 1 1
15 59180 1 1 175 ASP OD1 O 5.269 18.396 5.782 1.00 . A A . 175 ASP OD1 1 1
15 59181 1 1 175 ASP OD2 O 5.018 17.458 3.787 1.00 . A A . 175 ASP OD2 1 1
15 59182 1 1 176 GLU C C 3.915 20.184 -0.881 1.00 . A A . 176 GLU C 1 1
15 59183 1 1 176 GLU CA C 3.168 19.183 -0.030 1.00 . A A . 176 GLU CA 1 1
15 59184 1 1 176 GLU CB C 1.813 18.810 -0.696 1.00 . A A . 176 GLU CB 1 1
15 59185 1 1 176 GLU CD C 1.618 16.285 -0.058 1.00 . A A . 176 GLU CD 1 1
15 59186 1 1 176 GLU CG C 1.075 17.682 0.081 1.00 . A A . 176 GLU CG 1 1
15 59187 1 1 176 GLU H H 2.089 19.997 1.622 1.00 . A A . 176 GLU H 1 1
15 59188 1 1 176 GLU HA H 3.773 18.263 0.036 1.00 . A A . 176 GLU HA 1 1
15 59189 1 1 176 GLU HB2 H 1.189 19.718 -0.713 1.00 . A A . 176 GLU HB2 1 1
15 59190 1 1 176 GLU HB3 H 1.951 18.493 -1.742 1.00 . A A . 176 GLU HB3 1 1
15 59191 1 1 176 GLU HG2 H 1.074 17.908 1.154 1.00 . A A . 176 GLU HG2 1 1
15 59192 1 1 176 GLU HG3 H 0.035 17.637 -0.267 1.00 . A A . 176 GLU HG3 1 1
15 59193 1 1 176 GLU N N 3.004 19.731 1.317 1.00 . A A . 176 GLU N 1 1
15 59194 1 1 176 GLU O O 4.013 21.338 -0.494 1.00 . A A . 176 GLU O 1 1
15 59195 1 1 176 GLU OE1 O 2.431 16.032 -0.987 1.00 . A A . 176 GLU OE1 1 1
15 59196 1 1 176 GLU OE2 O 1.213 15.424 0.776 1.00 . A A . 176 GLU OE2 1 1
15 59197 1 1 177 ARG C C 4.354 21.469 -3.742 1.00 . A A . 177 ARG C 1 1
15 59198 1 1 177 ARG CA C 5.267 20.642 -2.866 1.00 . A A . 177 ARG CA 1 1
15 59199 1 1 177 ARG CB C 6.271 19.822 -3.724 1.00 . A A . 177 ARG CB 1 1
15 59200 1 1 177 ARG CD C 8.209 18.083 -3.593 1.00 . A A . 177 ARG CD 1 1
15 59201 1 1 177 ARG CG C 7.322 19.110 -2.823 1.00 . A A . 177 ARG CG 1 1
15 59202 1 1 177 ARG CZ C 10.254 18.084 -2.217 1.00 . A A . 177 ARG CZ 1 1
15 59203 1 1 177 ARG H H 4.304 18.809 -2.354 1.00 . A A . 177 ARG H 1 1
15 59204 1 1 177 ARG HA H 5.862 21.306 -2.217 1.00 . A A . 177 ARG HA 1 1
15 59205 1 1 177 ARG HB2 H 5.704 19.074 -4.298 1.00 . A A . 177 ARG HB2 1 1
15 59206 1 1 177 ARG HB3 H 6.792 20.485 -4.436 1.00 . A A . 177 ARG HB3 1 1
15 59207 1 1 177 ARG HD2 H 7.936 17.042 -3.355 1.00 . A A . 177 ARG HD2 1 1
15 59208 1 1 177 ARG HD3 H 8.025 18.197 -4.675 1.00 . A A . 177 ARG HD3 1 1
15 59209 1 1 177 ARG HE H 10.192 18.664 -4.160 1.00 . A A . 177 ARG HE 1 1
15 59210 1 1 177 ARG HG2 H 7.964 19.880 -2.368 1.00 . A A . 177 ARG HG2 1 1
15 59211 1 1 177 ARG HG3 H 6.790 18.593 -2.008 1.00 . A A . 177 ARG HG3 1 1
15 59212 1 1 177 ARG HH11 H 8.640 17.398 -1.156 1.00 . A A . 177 ARG HH11 1 1
15 59213 1 1 177 ARG HH12 H 10.156 17.468 -0.270 1.00 . A A . 177 ARG HH12 1 1
15 59214 1 1 177 ARG HH21 H 12.072 18.695 -2.939 1.00 . A A . 177 ARG HH21 1 1
15 59215 1 1 177 ARG HH22 H 12.058 18.173 -1.253 1.00 . A A . 177 ARG HH22 1 1
15 59216 1 1 177 ARG N N 4.458 19.748 -2.040 1.00 . A A . 177 ARG N 1 1
15 59217 1 1 177 ARG NE N 9.640 18.309 -3.361 1.00 . A A . 177 ARG NE 1 1
15 59218 1 1 177 ARG NH1 N 9.641 17.624 -1.151 1.00 . A A . 177 ARG NH1 1 1
15 59219 1 1 177 ARG NH2 N 11.541 18.333 -2.130 1.00 . A A . 177 ARG NH2 1 1
15 59220 1 1 177 ARG O O 3.336 20.943 -4.163 1.00 . A A . 177 ARG O 1 1
15 59221 1 1 178 TRP C C 4.708 24.432 -5.748 1.00 . A A . 178 TRP C 1 1
15 59222 1 1 178 TRP CA C 3.839 23.615 -4.826 1.00 . A A . 178 TRP CA 1 1
15 59223 1 1 178 TRP CB C 3.102 24.611 -3.901 1.00 . A A . 178 TRP CB 1 1
15 59224 1 1 178 TRP CD1 C 2.479 23.697 -1.603 1.00 . A A . 178 TRP CD1 1 1
15 59225 1 1 178 TRP CD2 C 0.989 23.117 -3.256 1.00 . A A . 178 TRP CD2 1 1
15 59226 1 1 178 TRP CE2 C 0.618 22.603 -2.028 1.00 . A A . 178 TRP CE2 1 1
15 59227 1 1 178 TRP CE3 C 0.244 22.905 -4.414 1.00 . A A . 178 TRP CE3 1 1
15 59228 1 1 178 TRP CG C 2.259 23.853 -2.918 1.00 . A A . 178 TRP CG 1 1
15 59229 1 1 178 TRP CH2 C -1.329 21.658 -3.019 1.00 . A A . 178 TRP CH2 1 1
15 59230 1 1 178 TRP CZ2 C -0.541 21.845 -1.877 1.00 . A A . 178 TRP CZ2 1 1
15 59231 1 1 178 TRP CZ3 C -0.928 22.153 -4.270 1.00 . A A . 178 TRP CZ3 1 1
15 59232 1 1 178 TRP H H 5.534 23.159 -3.641 1.00 . A A . 178 TRP H 1 1
15 59233 1 1 178 TRP HA H 3.107 23.031 -5.408 1.00 . A A . 178 TRP HA 1 1
15 59234 1 1 178 TRP HB2 H 3.836 25.227 -3.360 1.00 . A A . 178 TRP HB2 1 1
15 59235 1 1 178 TRP HB3 H 2.452 25.277 -4.484 1.00 . A A . 178 TRP HB3 1 1
15 59236 1 1 178 TRP HD1 H 3.321 24.113 -1.050 1.00 . A A . 178 TRP HD1 1 1
15 59237 1 1 178 TRP HE1 H 1.468 22.692 -0.105 1.00 . A A . 178 TRP HE1 1 1
15 59238 1 1 178 TRP HE3 H 0.554 23.304 -5.374 1.00 . A A . 178 TRP HE3 1 1
15 59239 1 1 178 TRP HH2 H -2.271 21.126 -2.934 1.00 . A A . 178 TRP HH2 1 1
15 59240 1 1 178 TRP HZ2 H -0.819 21.426 -0.920 1.00 . A A . 178 TRP HZ2 1 1
15 59241 1 1 178 TRP HZ3 H -1.540 21.954 -5.140 1.00 . A A . 178 TRP HZ3 1 1
15 59242 1 1 178 TRP N N 4.698 22.751 -4.017 1.00 . A A . 178 TRP N 1 1
15 59243 1 1 178 TRP NE1 N 1.523 22.962 -1.096 1.00 . A A . 178 TRP NE1 1 1
15 59244 1 1 178 TRP O O 5.669 24.989 -5.244 1.00 . A A . 178 TRP O 1 1
15 59245 1 1 179 THR C C 4.597 25.454 -9.300 1.00 . A A . 179 THR C 1 1
15 59246 1 1 179 THR CA C 5.284 25.281 -7.962 1.00 . A A . 179 THR CA 1 1
15 59247 1 1 179 THR CB C 6.662 24.582 -8.086 1.00 . A A . 179 THR CB 1 1
15 59248 1 1 179 THR CG2 C 6.488 23.162 -8.663 1.00 . A A . 179 THR CG2 1 1
15 59249 1 1 179 THR H H 3.606 24.070 -7.451 1.00 . A A . 179 THR H 1 1
15 59250 1 1 179 THR HA H 5.488 26.266 -7.530 1.00 . A A . 179 THR HA 1 1
15 59251 1 1 179 THR HB H 7.133 24.469 -7.094 1.00 . A A . 179 THR HB 1 1
15 59252 1 1 179 THR HG1 H 7.803 26.183 -8.518 1.00 . A A . 179 THR HG1 1 1
15 59253 1 1 179 THR HG21 H 6.195 23.206 -9.722 1.00 . A A . 179 THR HG21 1 1
15 59254 1 1 179 THR HG22 H 5.733 22.587 -8.107 1.00 . A A . 179 THR HG22 1 1
15 59255 1 1 179 THR HG23 H 7.454 22.651 -8.561 1.00 . A A . 179 THR HG23 1 1
15 59256 1 1 179 THR N N 4.409 24.528 -7.063 1.00 . A A . 179 THR N 1 1
15 59257 1 1 179 THR O O 3.464 25.012 -9.417 1.00 . A A . 179 THR O 1 1
15 59258 1 1 179 THR OG1 O 7.564 25.347 -8.907 1.00 . A A . 179 THR OG1 1 1
15 59259 1 1 180 ASP C C 5.662 26.169 -12.709 1.00 . A A . 180 ASP C 1 1
15 59260 1 1 180 ASP CA C 4.604 26.221 -11.625 1.00 . A A . 180 ASP CA 1 1
15 59261 1 1 180 ASP CB C 3.725 27.508 -11.679 1.00 . A A . 180 ASP CB 1 1
15 59262 1 1 180 ASP CG C 2.329 27.228 -12.182 1.00 . A A . 180 ASP CG 1 1
15 59263 1 1 180 ASP H H 6.150 26.470 -10.174 1.00 . A A . 180 ASP H 1 1
15 59264 1 1 180 ASP HA H 3.957 25.345 -11.788 1.00 . A A . 180 ASP HA 1 1
15 59265 1 1 180 ASP HB2 H 3.625 27.925 -10.665 1.00 . A A . 180 ASP HB2 1 1
15 59266 1 1 180 ASP HB3 H 4.190 28.286 -12.305 1.00 . A A . 180 ASP HB3 1 1
15 59267 1 1 180 ASP N N 5.242 26.077 -10.314 1.00 . A A . 180 ASP N 1 1
15 59268 1 1 180 ASP O O 5.642 25.251 -13.514 1.00 . A A . 180 ASP O 1 1
15 59269 1 1 180 ASP OD1 O 2.037 27.544 -13.366 1.00 . A A . 180 ASP OD1 1 1
15 59270 1 1 180 ASP OD2 O 1.510 26.686 -11.388 1.00 . A A . 180 ASP OD2 1 1
15 59271 1 1 181 GLY C C 8.534 25.831 -13.526 1.00 . A A . 181 GLY C 1 1
15 59272 1 1 181 GLY CA C 7.683 27.060 -13.734 1.00 . A A . 181 GLY CA 1 1
15 59273 1 1 181 GLY H H 6.618 27.895 -12.091 1.00 . A A . 181 GLY H 1 1
15 59274 1 1 181 GLY HA2 H 7.245 27.046 -14.745 1.00 . A A . 181 GLY HA2 1 1
15 59275 1 1 181 GLY HA3 H 8.347 27.937 -13.663 1.00 . A A . 181 GLY HA3 1 1
15 59276 1 1 181 GLY N N 6.612 27.133 -12.744 1.00 . A A . 181 GLY N 1 1
15 59277 1 1 181 GLY O O 8.958 25.238 -14.505 1.00 . A A . 181 GLY O 1 1
15 59278 1 1 182 SER C C 8.971 23.001 -12.493 1.00 . A A . 182 SER C 1 1
15 59279 1 1 182 SER CA C 9.657 24.270 -12.031 1.00 . A A . 182 SER CA 1 1
15 59280 1 1 182 SER CB C 10.048 24.128 -10.534 1.00 . A A . 182 SER CB 1 1
15 59281 1 1 182 SER H H 8.450 25.939 -11.469 1.00 . A A . 182 SER H 1 1
15 59282 1 1 182 SER HA H 10.581 24.414 -12.617 1.00 . A A . 182 SER HA 1 1
15 59283 1 1 182 SER HB2 H 10.386 25.095 -10.123 1.00 . A A . 182 SER HB2 1 1
15 59284 1 1 182 SER HB3 H 9.183 23.789 -9.954 1.00 . A A . 182 SER HB3 1 1
15 59285 1 1 182 SER HG H 11.890 23.362 -10.755 1.00 . A A . 182 SER HG 1 1
15 59286 1 1 182 SER N N 8.810 25.439 -12.260 1.00 . A A . 182 SER N 1 1
15 59287 1 1 182 SER O O 9.665 22.092 -12.918 1.00 . A A . 182 SER O 1 1
15 59288 1 1 182 SER OG O 11.066 23.131 -10.341 1.00 . A A . 182 SER OG 1 1
15 59289 1 1 183 SER C C 7.531 20.464 -12.210 1.00 . A A . 183 SER C 1 1
15 59290 1 1 183 SER CA C 6.912 21.702 -12.825 1.00 . A A . 183 SER CA 1 1
15 59291 1 1 183 SER CB C 6.849 21.638 -14.373 1.00 . A A . 183 SER CB 1 1
15 59292 1 1 183 SER H H 7.073 23.685 -12.072 1.00 . A A . 183 SER H 1 1
15 59293 1 1 183 SER HA H 5.873 21.739 -12.454 1.00 . A A . 183 SER HA 1 1
15 59294 1 1 183 SER HB2 H 6.437 22.587 -14.751 1.00 . A A . 183 SER HB2 1 1
15 59295 1 1 183 SER HB3 H 7.860 21.510 -14.794 1.00 . A A . 183 SER HB3 1 1
15 59296 1 1 183 SER HG H 6.278 19.725 -14.551 1.00 . A A . 183 SER HG 1 1
15 59297 1 1 183 SER N N 7.620 22.917 -12.410 1.00 . A A . 183 SER N 1 1
15 59298 1 1 183 SER O O 7.638 19.445 -12.873 1.00 . A A . 183 SER O 1 1
15 59299 1 1 183 SER OG O 5.982 20.585 -14.826 1.00 . A A . 183 SER OG 1 1
15 59300 1 1 184 LEU C C 7.551 18.627 -9.486 1.00 . A A . 184 LEU C 1 1
15 59301 1 1 184 LEU CA C 8.582 19.443 -10.231 1.00 . A A . 184 LEU CA 1 1
15 59302 1 1 184 LEU CB C 9.626 20.000 -9.214 1.00 . A A . 184 LEU CB 1 1
15 59303 1 1 184 LEU CD1 C 11.561 18.305 -9.413 1.00 . A A . 184 LEU CD1 1 1
15 59304 1 1 184 LEU CD2 C 11.132 19.499 -7.209 1.00 . A A . 184 LEU CD2 1 1
15 59305 1 1 184 LEU CG C 10.466 18.906 -8.483 1.00 . A A . 184 LEU CG 1 1
15 59306 1 1 184 LEU H H 7.818 21.415 -10.434 1.00 . A A . 184 LEU H 1 1
15 59307 1 1 184 LEU HA H 9.102 18.805 -10.961 1.00 . A A . 184 LEU HA 1 1
15 59308 1 1 184 LEU HB2 H 10.310 20.683 -9.742 1.00 . A A . 184 LEU HB2 1 1
15 59309 1 1 184 LEU HB3 H 9.085 20.596 -8.466 1.00 . A A . 184 LEU HB3 1 1
15 59310 1 1 184 LEU HD11 H 12.158 17.557 -8.869 1.00 . A A . 184 LEU HD11 1 1
15 59311 1 1 184 LEU HD12 H 12.244 19.097 -9.766 1.00 . A A . 184 LEU HD12 1 1
15 59312 1 1 184 LEU HD13 H 11.128 17.808 -10.294 1.00 . A A . 184 LEU HD13 1 1
15 59313 1 1 184 LEU HD21 H 11.783 20.341 -7.485 1.00 . A A . 184 LEU HD21 1 1
15 59314 1 1 184 LEU HD22 H 11.740 18.745 -6.684 1.00 . A A . 184 LEU HD22 1 1
15 59315 1 1 184 LEU HD23 H 10.369 19.864 -6.504 1.00 . A A . 184 LEU HD23 1 1
15 59316 1 1 184 LEU HG H 9.790 18.100 -8.147 1.00 . A A . 184 LEU HG 1 1
15 59317 1 1 184 LEU N N 7.946 20.561 -10.928 1.00 . A A . 184 LEU N 1 1
15 59318 1 1 184 LEU O O 7.518 17.421 -9.675 1.00 . A A . 184 LEU O 1 1
15 59319 1 1 185 GLY C C 4.398 18.696 -8.219 1.00 . A A . 185 GLY C 1 1
15 59320 1 1 185 GLY CA C 5.819 18.523 -7.749 1.00 . A A . 185 GLY CA 1 1
15 59321 1 1 185 GLY H H 6.715 20.258 -8.532 1.00 . A A . 185 GLY H 1 1
15 59322 1 1 185 GLY HA2 H 6.044 17.445 -7.717 1.00 . A A . 185 GLY HA2 1 1
15 59323 1 1 185 GLY HA3 H 5.946 18.897 -6.723 1.00 . A A . 185 GLY HA3 1 1
15 59324 1 1 185 GLY N N 6.723 19.263 -8.622 1.00 . A A . 185 GLY N 1 1
15 59325 1 1 185 GLY O O 4.067 18.128 -9.247 1.00 . A A . 185 GLY O 1 1
15 59326 1 1 186 ILE C C 1.973 20.893 -8.572 1.00 . A A . 186 ILE C 1 1
15 59327 1 1 186 ILE CA C 2.146 19.574 -7.857 1.00 . A A . 186 ILE CA 1 1
15 59328 1 1 186 ILE CB C 1.259 19.491 -6.581 1.00 . A A . 186 ILE CB 1 1
15 59329 1 1 186 ILE CD1 C 1.600 16.877 -6.432 1.00 . A A . 186 ILE CD1 1 1
15 59330 1 1 186 ILE CG1 C 1.602 18.248 -5.698 1.00 . A A . 186 ILE CG1 1 1
15 59331 1 1 186 ILE CG2 C -0.242 19.563 -6.970 1.00 . A A . 186 ILE CG2 1 1
15 59332 1 1 186 ILE H H 3.866 19.978 -6.687 1.00 . A A . 186 ILE H 1 1
15 59333 1 1 186 ILE HA H 1.827 18.753 -8.517 1.00 . A A . 186 ILE HA 1 1
15 59334 1 1 186 ILE HB H 1.457 20.381 -5.957 1.00 . A A . 186 ILE HB 1 1
15 59335 1 1 186 ILE HD11 H 2.395 16.828 -7.189 1.00 . A A . 186 ILE HD11 1 1
15 59336 1 1 186 ILE HD12 H 1.778 16.060 -5.717 1.00 . A A . 186 ILE HD12 1 1
15 59337 1 1 186 ILE HD13 H 0.636 16.684 -6.923 1.00 . A A . 186 ILE HD13 1 1
15 59338 1 1 186 ILE HG12 H 2.592 18.391 -5.234 1.00 . A A . 186 ILE HG12 1 1
15 59339 1 1 186 ILE HG13 H 0.878 18.205 -4.873 1.00 . A A . 186 ILE HG13 1 1
15 59340 1 1 186 ILE HG21 H -0.564 18.675 -7.535 1.00 . A A . 186 ILE HG21 1 1
15 59341 1 1 186 ILE HG22 H -0.851 19.647 -6.062 1.00 . A A . 186 ILE HG22 1 1
15 59342 1 1 186 ILE HG23 H -0.438 20.452 -7.586 1.00 . A A . 186 ILE HG23 1 1
15 59343 1 1 186 ILE N N 3.553 19.460 -7.486 1.00 . A A . 186 ILE N 1 1
15 59344 1 1 186 ILE O O 2.117 21.915 -7.919 1.00 . A A . 186 ILE O 1 1
15 59345 1 1 187 ASN C C 0.374 22.938 -9.813 1.00 . A A . 187 ASN C 1 1
15 59346 1 1 187 ASN CA C 1.460 22.197 -10.556 1.00 . A A . 187 ASN CA 1 1
15 59347 1 1 187 ASN CB C 1.072 22.106 -12.059 1.00 . A A . 187 ASN CB 1 1
15 59348 1 1 187 ASN CG C 2.308 22.021 -12.922 1.00 . A A . 187 ASN CG 1 1
15 59349 1 1 187 ASN H H 1.573 20.075 -10.434 1.00 . A A . 187 ASN H 1 1
15 59350 1 1 187 ASN HA H 2.414 22.746 -10.488 1.00 . A A . 187 ASN HA 1 1
15 59351 1 1 187 ASN HB2 H 0.405 21.250 -12.235 1.00 . A A . 187 ASN HB2 1 1
15 59352 1 1 187 ASN HB3 H 0.519 23.011 -12.353 1.00 . A A . 187 ASN HB3 1 1
15 59353 1 1 187 ASN HD21 H 2.450 24.061 -13.170 1.00 . A A . 187 ASN HD21 1 1
15 59354 1 1 187 ASN HD22 H 3.689 23.141 -13.931 1.00 . A A . 187 ASN HD22 1 1
15 59355 1 1 187 ASN N N 1.668 20.913 -9.894 1.00 . A A . 187 ASN N 1 1
15 59356 1 1 187 ASN ND2 N 2.858 23.171 -13.374 1.00 . A A . 187 ASN ND2 1 1
15 59357 1 1 187 ASN O O -0.665 22.357 -9.542 1.00 . A A . 187 ASN O 1 1
15 59358 1 1 187 ASN OD1 O 2.784 20.925 -13.179 1.00 . A A . 187 ASN OD1 1 1
15 59359 1 1 188 PHE C C -1.626 25.087 -9.632 1.00 . A A . 188 PHE C 1 1
15 59360 1 1 188 PHE CA C -0.406 24.983 -8.749 1.00 . A A . 188 PHE CA 1 1
15 59361 1 1 188 PHE CB C 0.068 26.431 -8.450 1.00 . A A . 188 PHE CB 1 1
15 59362 1 1 188 PHE CD1 C 0.356 26.956 -5.996 1.00 . A A . 188 PHE CD1 1 1
15 59363 1 1 188 PHE CD2 C -1.816 27.339 -6.974 1.00 . A A . 188 PHE CD2 1 1
15 59364 1 1 188 PHE CE1 C -0.146 27.338 -4.749 1.00 . A A . 188 PHE CE1 1 1
15 59365 1 1 188 PHE CE2 C -2.331 27.671 -5.721 1.00 . A A . 188 PHE CE2 1 1
15 59366 1 1 188 PHE CG C -0.489 26.922 -7.110 1.00 . A A . 188 PHE CG 1 1
15 59367 1 1 188 PHE CZ C -1.503 27.649 -4.599 1.00 . A A . 188 PHE CZ 1 1
15 59368 1 1 188 PHE H H 1.462 24.677 -9.734 1.00 . A A . 188 PHE H 1 1
15 59369 1 1 188 PHE HA H -0.634 24.449 -7.809 1.00 . A A . 188 PHE HA 1 1
15 59370 1 1 188 PHE HB2 H 1.166 26.497 -8.414 1.00 . A A . 188 PHE HB2 1 1
15 59371 1 1 188 PHE HB3 H -0.259 27.100 -9.255 1.00 . A A . 188 PHE HB3 1 1
15 59372 1 1 188 PHE HD1 H 1.397 26.690 -6.091 1.00 . A A . 188 PHE HD1 1 1
15 59373 1 1 188 PHE HD2 H -2.446 27.404 -7.854 1.00 . A A . 188 PHE HD2 1 1
15 59374 1 1 188 PHE HE1 H 0.542 27.384 -3.917 1.00 . A A . 188 PHE HE1 1 1
15 59375 1 1 188 PHE HE2 H -3.377 27.947 -5.615 1.00 . A A . 188 PHE HE2 1 1
15 59376 1 1 188 PHE HZ H -1.911 27.874 -3.617 1.00 . A A . 188 PHE HZ 1 1
15 59377 1 1 188 PHE N N 0.608 24.225 -9.474 1.00 . A A . 188 PHE N 1 1
15 59378 1 1 188 PHE O O -2.731 24.910 -9.152 1.00 . A A . 188 PHE O 1 1
15 59379 1 1 189 LEU C C -3.450 24.413 -11.830 1.00 . A A . 189 LEU C 1 1
15 59380 1 1 189 LEU CA C -2.526 25.611 -11.855 1.00 . A A . 189 LEU CA 1 1
15 59381 1 1 189 LEU CB C -2.041 25.842 -13.328 1.00 . A A . 189 LEU CB 1 1
15 59382 1 1 189 LEU CD1 C -4.205 27.062 -14.015 1.00 . A A . 189 LEU CD1 1 1
15 59383 1 1 189 LEU CD2 C -2.102 28.412 -13.437 1.00 . A A . 189 LEU CD2 1 1
15 59384 1 1 189 LEU CG C -2.652 27.087 -14.032 1.00 . A A . 189 LEU CG 1 1
15 59385 1 1 189 LEU H H -0.473 25.556 -11.249 1.00 . A A . 189 LEU H 1 1
15 59386 1 1 189 LEU HA H -3.074 26.483 -11.468 1.00 . A A . 189 LEU HA 1 1
15 59387 1 1 189 LEU HB2 H -0.949 25.972 -13.385 1.00 . A A . 189 LEU HB2 1 1
15 59388 1 1 189 LEU HB3 H -2.265 24.953 -13.941 1.00 . A A . 189 LEU HB3 1 1
15 59389 1 1 189 LEU HD11 H -4.624 27.704 -14.803 1.00 . A A . 189 LEU HD11 1 1
15 59390 1 1 189 LEU HD12 H -4.591 27.425 -13.055 1.00 . A A . 189 LEU HD12 1 1
15 59391 1 1 189 LEU HD13 H -4.566 26.038 -14.170 1.00 . A A . 189 LEU HD13 1 1
15 59392 1 1 189 LEU HD21 H -1.002 28.464 -13.459 1.00 . A A . 189 LEU HD21 1 1
15 59393 1 1 189 LEU HD22 H -2.434 28.553 -12.400 1.00 . A A . 189 LEU HD22 1 1
15 59394 1 1 189 LEU HD23 H -2.495 29.240 -14.036 1.00 . A A . 189 LEU HD23 1 1
15 59395 1 1 189 LEU HG H -2.326 27.043 -15.088 1.00 . A A . 189 LEU HG 1 1
15 59396 1 1 189 LEU N N -1.410 25.404 -10.929 1.00 . A A . 189 LEU N 1 1
15 59397 1 1 189 LEU O O -4.655 24.564 -11.692 1.00 . A A . 189 LEU O 1 1
15 59398 1 1 190 TYR C C -4.442 21.797 -10.782 1.00 . A A . 190 TYR C 1 1
15 59399 1 1 190 TYR CA C -3.661 21.983 -12.064 1.00 . A A . 190 TYR CA 1 1
15 59400 1 1 190 TYR CB C -2.728 20.769 -12.330 1.00 . A A . 190 TYR CB 1 1
15 59401 1 1 190 TYR CD1 C -3.749 18.652 -11.347 1.00 . A A . 190 TYR CD1 1 1
15 59402 1 1 190 TYR CD2 C -4.001 19.059 -13.714 1.00 . A A . 190 TYR CD2 1 1
15 59403 1 1 190 TYR CE1 C -4.432 17.441 -11.479 1.00 . A A . 190 TYR CE1 1 1
15 59404 1 1 190 TYR CE2 C -4.683 17.844 -13.847 1.00 . A A . 190 TYR CE2 1 1
15 59405 1 1 190 TYR CG C -3.516 19.462 -12.465 1.00 . A A . 190 TYR CG 1 1
15 59406 1 1 190 TYR CZ C -4.905 17.031 -12.733 1.00 . A A . 190 TYR CZ 1 1
15 59407 1 1 190 TYR H H -1.870 23.139 -12.072 1.00 . A A . 190 TYR H 1 1
15 59408 1 1 190 TYR HA H -4.357 22.075 -12.915 1.00 . A A . 190 TYR HA 1 1
15 59409 1 1 190 TYR HB2 H -2.158 20.943 -13.258 1.00 . A A . 190 TYR HB2 1 1
15 59410 1 1 190 TYR HB3 H -1.997 20.667 -11.513 1.00 . A A . 190 TYR HB3 1 1
15 59411 1 1 190 TYR HD1 H -3.397 18.963 -10.367 1.00 . A A . 190 TYR HD1 1 1
15 59412 1 1 190 TYR HD2 H -3.852 19.688 -14.586 1.00 . A A . 190 TYR HD2 1 1
15 59413 1 1 190 TYR HE1 H -4.590 16.822 -10.601 1.00 . A A . 190 TYR HE1 1 1
15 59414 1 1 190 TYR HE2 H -5.040 17.532 -14.823 1.00 . A A . 190 TYR HE2 1 1
15 59415 1 1 190 TYR HH H -5.820 15.394 -12.073 1.00 . A A . 190 TYR HH 1 1
15 59416 1 1 190 TYR N N -2.864 23.206 -11.983 1.00 . A A . 190 TYR N 1 1
15 59417 1 1 190 TYR O O -5.648 21.614 -10.839 1.00 . A A . 190 TYR O 1 1
15 59418 1 1 190 TYR OH O -5.597 15.825 -12.890 1.00 . A A . 190 TYR OH 1 1
15 59419 1 1 191 ALA C C -5.436 22.793 -8.085 1.00 . A A . 191 ALA C 1 1
15 59420 1 1 191 ALA CA C -4.474 21.663 -8.348 1.00 . A A . 191 ALA CA 1 1
15 59421 1 1 191 ALA CB C -3.495 21.629 -7.150 1.00 . A A . 191 ALA CB 1 1
15 59422 1 1 191 ALA H H -2.777 22.021 -9.593 1.00 . A A . 191 ALA H 1 1
15 59423 1 1 191 ALA HA H -5.024 20.707 -8.382 1.00 . A A . 191 ALA HA 1 1
15 59424 1 1 191 ALA HB1 H -4.047 21.534 -6.201 1.00 . A A . 191 ALA HB1 1 1
15 59425 1 1 191 ALA HB2 H -2.823 20.766 -7.250 1.00 . A A . 191 ALA HB2 1 1
15 59426 1 1 191 ALA HB3 H -2.899 22.556 -7.128 1.00 . A A . 191 ALA HB3 1 1
15 59427 1 1 191 ALA N N -3.765 21.846 -9.614 1.00 . A A . 191 ALA N 1 1
15 59428 1 1 191 ALA O O -6.454 22.542 -7.463 1.00 . A A . 191 ALA O 1 1
15 59429 1 1 192 ALA C C -7.410 24.771 -8.775 1.00 . A A . 192 ALA C 1 1
15 59430 1 1 192 ALA CA C -6.054 25.141 -8.238 1.00 . A A . 192 ALA CA 1 1
15 59431 1 1 192 ALA CB C -5.587 26.478 -8.873 1.00 . A A . 192 ALA CB 1 1
15 59432 1 1 192 ALA H H -4.316 24.221 -9.045 1.00 . A A . 192 ALA H 1 1
15 59433 1 1 192 ALA HA H -6.107 25.269 -7.145 1.00 . A A . 192 ALA HA 1 1
15 59434 1 1 192 ALA HB1 H -6.332 27.270 -8.703 1.00 . A A . 192 ALA HB1 1 1
15 59435 1 1 192 ALA HB2 H -4.643 26.794 -8.416 1.00 . A A . 192 ALA HB2 1 1
15 59436 1 1 192 ALA HB3 H -5.433 26.370 -9.955 1.00 . A A . 192 ALA HB3 1 1
15 59437 1 1 192 ALA N N -5.146 24.036 -8.524 1.00 . A A . 192 ALA N 1 1
15 59438 1 1 192 ALA O O -8.385 24.858 -8.049 1.00 . A A . 192 ALA O 1 1
15 59439 1 1 193 THR C C -9.467 22.921 -9.713 1.00 . A A . 193 THR C 1 1
15 59440 1 1 193 THR CA C -8.796 23.955 -10.591 1.00 . A A . 193 THR CA 1 1
15 59441 1 1 193 THR CB C -8.609 23.418 -12.037 1.00 . A A . 193 THR CB 1 1
15 59442 1 1 193 THR CG2 C -9.871 23.678 -12.899 1.00 . A A . 193 THR CG2 1 1
15 59443 1 1 193 THR H H -6.683 24.260 -10.632 1.00 . A A . 193 THR H 1 1
15 59444 1 1 193 THR HA H -9.408 24.871 -10.595 1.00 . A A . 193 THR HA 1 1
15 59445 1 1 193 THR HB H -8.390 22.336 -11.991 1.00 . A A . 193 THR HB 1 1
15 59446 1 1 193 THR HG1 H -7.222 23.736 -13.458 1.00 . A A . 193 THR HG1 1 1
15 59447 1 1 193 THR HG21 H -9.676 23.368 -13.930 1.00 . A A . 193 THR HG21 1 1
15 59448 1 1 193 THR HG22 H -10.127 24.749 -12.914 1.00 . A A . 193 THR HG22 1 1
15 59449 1 1 193 THR HG23 H -10.729 23.109 -12.512 1.00 . A A . 193 THR HG23 1 1
15 59450 1 1 193 THR N N -7.495 24.329 -10.046 1.00 . A A . 193 THR N 1 1
15 59451 1 1 193 THR O O -10.676 22.975 -9.552 1.00 . A A . 193 THR O 1 1
15 59452 1 1 193 THR OG1 O -7.464 24.079 -12.607 1.00 . A A . 193 THR OG1 1 1
15 59453 1 1 194 HIS C C -9.768 21.549 -6.974 1.00 . A A . 194 HIS C 1 1
15 59454 1 1 194 HIS CA C -9.294 20.947 -8.286 1.00 . A A . 194 HIS CA 1 1
15 59455 1 1 194 HIS CB C -8.290 19.784 -8.037 1.00 . A A . 194 HIS CB 1 1
15 59456 1 1 194 HIS CD2 C -9.791 18.327 -6.582 1.00 . A A . 194 HIS CD2 1 1
15 59457 1 1 194 HIS CE1 C -9.672 16.488 -7.807 1.00 . A A . 194 HIS CE1 1 1
15 59458 1 1 194 HIS CG C -9.003 18.510 -7.660 1.00 . A A . 194 HIS CG 1 1
15 59459 1 1 194 HIS H H -7.703 21.961 -9.286 1.00 . A A . 194 HIS H 1 1
15 59460 1 1 194 HIS HA H -10.145 20.520 -8.842 1.00 . A A . 194 HIS HA 1 1
15 59461 1 1 194 HIS HB2 H -7.726 19.588 -8.963 1.00 . A A . 194 HIS HB2 1 1
15 59462 1 1 194 HIS HB3 H -7.564 20.045 -7.251 1.00 . A A . 194 HIS HB3 1 1
15 59463 1 1 194 HIS HD1 H -8.404 17.273 -9.237 1.00 . A A . 194 HIS HD1 1 1
15 59464 1 1 194 HIS HD2 H -10.060 19.013 -5.783 1.00 . A A . 194 HIS HD2 1 1
15 59465 1 1 194 HIS HE1 H -9.811 15.473 -8.178 1.00 . A A . 194 HIS HE1 1 1
15 59466 1 1 194 HIS N N -8.692 21.974 -9.135 1.00 . A A . 194 HIS N 1 1
15 59467 1 1 194 HIS ND1 N -8.944 17.401 -8.366 1.00 . A A . 194 HIS ND1 1 1
15 59468 1 1 194 HIS NE2 N -10.195 16.958 -6.768 1.00 . A A . 194 HIS NE2 1 1
15 59469 1 1 194 HIS O O -10.901 21.335 -6.580 1.00 . A A . 194 HIS O 1 1
15 59470 1 1 195 ALA C C -10.362 23.911 -5.100 1.00 . A A . 195 ALA C 1 1
15 59471 1 1 195 ALA CA C -9.310 22.836 -4.948 1.00 . A A . 195 ALA CA 1 1
15 59472 1 1 195 ALA CB C -8.086 23.423 -4.198 1.00 . A A . 195 ALA CB 1 1
15 59473 1 1 195 ALA H H -8.000 22.514 -6.602 1.00 . A A . 195 ALA H 1 1
15 59474 1 1 195 ALA HA H -9.714 22.009 -4.337 1.00 . A A . 195 ALA HA 1 1
15 59475 1 1 195 ALA HB1 H -7.321 22.644 -4.056 1.00 . A A . 195 ALA HB1 1 1
15 59476 1 1 195 ALA HB2 H -7.644 24.239 -4.787 1.00 . A A . 195 ALA HB2 1 1
15 59477 1 1 195 ALA HB3 H -8.377 23.817 -3.212 1.00 . A A . 195 ALA HB3 1 1
15 59478 1 1 195 ALA N N -8.913 22.308 -6.254 1.00 . A A . 195 ALA N 1 1
15 59479 1 1 195 ALA O O -11.373 23.866 -4.418 1.00 . A A . 195 ALA O 1 1
15 59480 1 1 196 LEU C C -12.394 25.370 -6.733 1.00 . A A . 196 LEU C 1 1
15 59481 1 1 196 LEU CA C -11.122 25.962 -6.179 1.00 . A A . 196 LEU CA 1 1
15 59482 1 1 196 LEU CB C -10.651 27.082 -7.150 1.00 . A A . 196 LEU CB 1 1
15 59483 1 1 196 LEU CD1 C -10.433 28.920 -5.346 1.00 . A A . 196 LEU CD1 1 1
15 59484 1 1 196 LEU CD2 C -8.379 27.567 -5.988 1.00 . A A . 196 LEU CD2 1 1
15 59485 1 1 196 LEU CG C -9.723 28.152 -6.498 1.00 . A A . 196 LEU CG 1 1
15 59486 1 1 196 LEU H H -9.312 24.899 -6.553 1.00 . A A . 196 LEU H 1 1
15 59487 1 1 196 LEU HA H -11.363 26.394 -5.196 1.00 . A A . 196 LEU HA 1 1
15 59488 1 1 196 LEU HB2 H -10.169 26.639 -8.035 1.00 . A A . 196 LEU HB2 1 1
15 59489 1 1 196 LEU HB3 H -11.540 27.613 -7.519 1.00 . A A . 196 LEU HB3 1 1
15 59490 1 1 196 LEU HD11 H -10.330 28.397 -4.384 1.00 . A A . 196 LEU HD11 1 1
15 59491 1 1 196 LEU HD12 H -11.509 29.048 -5.537 1.00 . A A . 196 LEU HD12 1 1
15 59492 1 1 196 LEU HD13 H -9.977 29.916 -5.248 1.00 . A A . 196 LEU HD13 1 1
15 59493 1 1 196 LEU HD21 H -7.848 27.060 -6.805 1.00 . A A . 196 LEU HD21 1 1
15 59494 1 1 196 LEU HD22 H -8.556 26.847 -5.176 1.00 . A A . 196 LEU HD22 1 1
15 59495 1 1 196 LEU HD23 H -7.731 28.369 -5.605 1.00 . A A . 196 LEU HD23 1 1
15 59496 1 1 196 LEU HG H -9.480 28.877 -7.296 1.00 . A A . 196 LEU HG 1 1
15 59497 1 1 196 LEU N N -10.138 24.899 -5.993 1.00 . A A . 196 LEU N 1 1
15 59498 1 1 196 LEU O O -13.460 25.771 -6.295 1.00 . A A . 196 LEU O 1 1
15 59499 1 1 197 GLY C C -14.414 23.325 -7.068 1.00 . A A . 197 GLY C 1 1
15 59500 1 1 197 GLY CA C -13.555 23.835 -8.204 1.00 . A A . 197 GLY CA 1 1
15 59501 1 1 197 GLY H H -11.442 24.107 -8.056 1.00 . A A . 197 GLY H 1 1
15 59502 1 1 197 GLY HA2 H -14.096 24.601 -8.780 1.00 . A A . 197 GLY HA2 1 1
15 59503 1 1 197 GLY HA3 H -13.329 23.012 -8.891 1.00 . A A . 197 GLY HA3 1 1
15 59504 1 1 197 GLY N N -12.322 24.420 -7.689 1.00 . A A . 197 GLY N 1 1
15 59505 1 1 197 GLY O O -15.622 23.495 -7.127 1.00 . A A . 197 GLY O 1 1
15 59506 1 1 198 HIS C C -15.277 23.426 -4.195 1.00 . A A . 198 HIS C 1 1
15 59507 1 1 198 HIS CA C -14.637 22.245 -4.887 1.00 . A A . 198 HIS CA 1 1
15 59508 1 1 198 HIS CB C -13.835 21.489 -3.795 1.00 . A A . 198 HIS CB 1 1
15 59509 1 1 198 HIS CD2 C -12.399 19.409 -3.801 1.00 . A A . 198 HIS CD2 1 1
15 59510 1 1 198 HIS CE1 C -13.975 17.978 -4.420 1.00 . A A . 198 HIS CE1 1 1
15 59511 1 1 198 HIS CG C -13.580 20.021 -4.008 1.00 . A A . 198 HIS CG 1 1
15 59512 1 1 198 HIS H H -12.832 22.561 -5.994 1.00 . A A . 198 HIS H 1 1
15 59513 1 1 198 HIS HA H -15.448 21.605 -5.271 1.00 . A A . 198 HIS HA 1 1
15 59514 1 1 198 HIS HB2 H -12.883 22.011 -3.648 1.00 . A A . 198 HIS HB2 1 1
15 59515 1 1 198 HIS HB3 H -14.390 21.522 -2.841 1.00 . A A . 198 HIS HB3 1 1
15 59516 1 1 198 HIS HD1 H -15.486 19.372 -4.585 1.00 . A A . 198 HIS HD1 1 1
15 59517 1 1 198 HIS HD2 H -11.438 19.823 -3.493 1.00 . A A . 198 HIS HD2 1 1
15 59518 1 1 198 HIS HE1 H -14.490 17.061 -4.697 1.00 . A A . 198 HIS HE1 1 1
15 59519 1 1 198 HIS N N -13.823 22.703 -6.017 1.00 . A A . 198 HIS N 1 1
15 59520 1 1 198 HIS ND1 N -14.500 19.158 -4.380 1.00 . A A . 198 HIS ND1 1 1
15 59521 1 1 198 HIS NE2 N -12.770 18.055 -4.090 1.00 . A A . 198 HIS NE2 1 1
15 59522 1 1 198 HIS O O -16.405 23.292 -3.746 1.00 . A A . 198 HIS O 1 1
15 59523 1 1 199 SER C C -16.518 26.151 -4.293 1.00 . A A . 199 SER C 1 1
15 59524 1 1 199 SER CA C -15.263 25.765 -3.537 1.00 . A A . 199 SER CA 1 1
15 59525 1 1 199 SER CB C -14.319 26.995 -3.451 1.00 . A A . 199 SER CB 1 1
15 59526 1 1 199 SER H H -13.663 24.680 -4.440 1.00 . A A . 199 SER H 1 1
15 59527 1 1 199 SER HA H -15.562 25.515 -2.509 1.00 . A A . 199 SER HA 1 1
15 59528 1 1 199 SER HB2 H -13.390 26.717 -2.930 1.00 . A A . 199 SER HB2 1 1
15 59529 1 1 199 SER HB3 H -14.060 27.357 -4.459 1.00 . A A . 199 SER HB3 1 1
15 59530 1 1 199 SER HG H -15.731 28.371 -3.084 1.00 . A A . 199 SER HG 1 1
15 59531 1 1 199 SER N N -14.601 24.593 -4.106 1.00 . A A . 199 SER N 1 1
15 59532 1 1 199 SER O O -17.226 27.009 -3.791 1.00 . A A . 199 SER O 1 1
15 59533 1 1 199 SER OG O -14.922 28.056 -2.696 1.00 . A A . 199 SER OG 1 1
15 59534 1 1 200 LEU C C -19.094 24.791 -6.017 1.00 . A A . 200 LEU C 1 1
15 59535 1 1 200 LEU CA C -18.055 25.880 -6.188 1.00 . A A . 200 LEU CA 1 1
15 59536 1 1 200 LEU CB C -17.756 26.035 -7.707 1.00 . A A . 200 LEU CB 1 1
15 59537 1 1 200 LEU CD1 C -16.257 26.931 -9.552 1.00 . A A . 200 LEU CD1 1 1
15 59538 1 1 200 LEU CD2 C -16.395 28.216 -7.355 1.00 . A A . 200 LEU CD2 1 1
15 59539 1 1 200 LEU CG C -16.443 26.813 -8.018 1.00 . A A . 200 LEU CG 1 1
15 59540 1 1 200 LEU H H -16.241 24.876 -5.903 1.00 . A A . 200 LEU H 1 1
15 59541 1 1 200 LEU HA H -18.498 26.821 -5.826 1.00 . A A . 200 LEU HA 1 1
15 59542 1 1 200 LEU HB2 H -17.659 25.030 -8.151 1.00 . A A . 200 LEU HB2 1 1
15 59543 1 1 200 LEU HB3 H -18.608 26.536 -8.196 1.00 . A A . 200 LEU HB3 1 1
15 59544 1 1 200 LEU HD11 H -16.256 25.939 -10.032 1.00 . A A . 200 LEU HD11 1 1
15 59545 1 1 200 LEU HD12 H -15.286 27.413 -9.740 1.00 . A A . 200 LEU HD12 1 1
15 59546 1 1 200 LEU HD13 H -17.058 27.543 -9.994 1.00 . A A . 200 LEU HD13 1 1
15 59547 1 1 200 LEU HD21 H -17.313 28.779 -7.581 1.00 . A A . 200 LEU HD21 1 1
15 59548 1 1 200 LEU HD22 H -15.529 28.794 -7.710 1.00 . A A . 200 LEU HD22 1 1
15 59549 1 1 200 LEU HD23 H -16.293 28.114 -6.267 1.00 . A A . 200 LEU HD23 1 1
15 59550 1 1 200 LEU HG H -15.575 26.242 -7.656 1.00 . A A . 200 LEU HG 1 1
15 59551 1 1 200 LEU N N -16.821 25.564 -5.478 1.00 . A A . 200 LEU N 1 1
15 59552 1 1 200 LEU O O -20.127 24.932 -6.651 1.00 . A A . 200 LEU O 1 1
15 59553 1 1 201 GLY C C -19.550 21.571 -6.277 1.00 . A A . 201 GLY C 1 1
15 59554 1 1 201 GLY CA C -19.798 22.587 -5.184 1.00 . A A . 201 GLY CA 1 1
15 59555 1 1 201 GLY H H -18.028 23.626 -4.681 1.00 . A A . 201 GLY H 1 1
15 59556 1 1 201 GLY HA2 H -19.704 22.065 -4.218 1.00 . A A . 201 GLY HA2 1 1
15 59557 1 1 201 GLY HA3 H -20.838 22.929 -5.263 1.00 . A A . 201 GLY HA3 1 1
15 59558 1 1 201 GLY N N -18.866 23.717 -5.219 1.00 . A A . 201 GLY N 1 1
15 59559 1 1 201 GLY O O -20.315 20.622 -6.353 1.00 . A A . 201 GLY O 1 1
15 59560 1 1 202 MET C C -18.048 19.355 -7.616 1.00 . A A . 202 MET C 1 1
15 59561 1 1 202 MET CA C -18.267 20.738 -8.187 1.00 . A A . 202 MET CA 1 1
15 59562 1 1 202 MET CB C -17.046 21.154 -9.050 1.00 . A A . 202 MET CB 1 1
15 59563 1 1 202 MET CE C -18.432 20.809 -12.097 1.00 . A A . 202 MET CE 1 1
15 59564 1 1 202 MET CG C -16.608 20.072 -10.076 1.00 . A A . 202 MET CG 1 1
15 59565 1 1 202 MET H H -17.894 22.507 -7.063 1.00 . A A . 202 MET H 1 1
15 59566 1 1 202 MET HA H -19.131 20.725 -8.860 1.00 . A A . 202 MET HA 1 1
15 59567 1 1 202 MET HB2 H -17.258 22.109 -9.556 1.00 . A A . 202 MET HB2 1 1
15 59568 1 1 202 MET HB3 H -16.217 21.335 -8.355 1.00 . A A . 202 MET HB3 1 1
15 59569 1 1 202 MET HE1 H -18.552 21.718 -11.494 1.00 . A A . 202 MET HE1 1 1
15 59570 1 1 202 MET HE2 H -17.664 20.975 -12.862 1.00 . A A . 202 MET HE2 1 1
15 59571 1 1 202 MET HE3 H -19.385 20.559 -12.578 1.00 . A A . 202 MET HE3 1 1
15 59572 1 1 202 MET HG2 H -15.841 20.476 -10.753 1.00 . A A . 202 MET HG2 1 1
15 59573 1 1 202 MET HG3 H -16.175 19.213 -9.545 1.00 . A A . 202 MET HG3 1 1
15 59574 1 1 202 MET N N -18.509 21.721 -7.129 1.00 . A A . 202 MET N 1 1
15 59575 1 1 202 MET O O -17.112 19.194 -6.848 1.00 . A A . 202 MET O 1 1
15 59576 1 1 202 MET SD S -17.979 19.398 -11.063 1.00 . A A . 202 MET SD 1 1
15 59577 1 1 203 GLY C C -17.638 16.374 -8.570 1.00 . A A . 203 GLY C 1 1
15 59578 1 1 203 GLY CA C -18.610 16.974 -7.585 1.00 . A A . 203 GLY CA 1 1
15 59579 1 1 203 GLY H H -19.648 18.498 -8.618 1.00 . A A . 203 GLY H 1 1
15 59580 1 1 203 GLY HA2 H -18.202 16.930 -6.563 1.00 . A A . 203 GLY HA2 1 1
15 59581 1 1 203 GLY HA3 H -19.533 16.373 -7.606 1.00 . A A . 203 GLY HA3 1 1
15 59582 1 1 203 GLY N N -18.880 18.350 -7.990 1.00 . A A . 203 GLY N 1 1
15 59583 1 1 203 GLY O O -17.446 16.941 -9.634 1.00 . A A . 203 GLY O 1 1
15 59584 1 1 204 HIS C C -16.695 14.022 -10.381 1.00 . A A . 204 HIS C 1 1
15 59585 1 1 204 HIS CA C -16.030 14.660 -9.185 1.00 . A A . 204 HIS CA 1 1
15 59586 1 1 204 HIS CB C -15.109 13.612 -8.510 1.00 . A A . 204 HIS CB 1 1
15 59587 1 1 204 HIS CD2 C -13.991 15.445 -7.119 1.00 . A A . 204 HIS CD2 1 1
15 59588 1 1 204 HIS CE1 C -12.113 14.288 -6.790 1.00 . A A . 204 HIS CE1 1 1
15 59589 1 1 204 HIS CG C -14.019 14.228 -7.679 1.00 . A A . 204 HIS CG 1 1
15 59590 1 1 204 HIS H H -17.219 14.737 -7.403 1.00 . A A . 204 HIS H 1 1
15 59591 1 1 204 HIS HA H -15.393 15.475 -9.553 1.00 . A A . 204 HIS HA 1 1
15 59592 1 1 204 HIS HB2 H -15.696 12.912 -7.914 1.00 . A A . 204 HIS HB2 1 1
15 59593 1 1 204 HIS HB3 H -14.596 13.022 -9.286 1.00 . A A . 204 HIS HB3 1 1
15 59594 1 1 204 HIS HD1 H -12.758 12.596 -7.780 1.00 . A A . 204 HIS HD1 1 1
15 59595 1 1 204 HIS HD2 H -14.735 16.237 -7.093 1.00 . A A . 204 HIS HD2 1 1
15 59596 1 1 204 HIS HE1 H -11.114 14.005 -6.458 1.00 . A A . 204 HIS HE1 1 1
15 59597 1 1 204 HIS N N -17.010 15.220 -8.256 1.00 . A A . 204 HIS N 1 1
15 59598 1 1 204 HIS ND1 N -12.927 13.552 -7.459 1.00 . A A . 204 HIS ND1 1 1
15 59599 1 1 204 HIS NE2 N -12.665 15.394 -6.574 1.00 . A A . 204 HIS NE2 1 1
15 59600 1 1 204 HIS O O -17.895 13.800 -10.346 1.00 . A A . 204 HIS O 1 1
15 59601 1 1 205 SER C C -15.543 11.752 -12.792 1.00 . A A . 205 SER C 1 1
15 59602 1 1 205 SER CA C -16.390 12.992 -12.604 1.00 . A A . 205 SER CA 1 1
15 59603 1 1 205 SER CB C -16.341 13.911 -13.857 1.00 . A A . 205 SER CB 1 1
15 59604 1 1 205 SER H H -14.918 13.954 -11.435 1.00 . A A . 205 SER H 1 1
15 59605 1 1 205 SER HA H -17.421 12.639 -12.447 1.00 . A A . 205 SER HA 1 1
15 59606 1 1 205 SER HB2 H -15.534 14.647 -13.739 1.00 . A A . 205 SER HB2 1 1
15 59607 1 1 205 SER HB3 H -16.141 13.338 -14.776 1.00 . A A . 205 SER HB3 1 1
15 59608 1 1 205 SER HG H -18.304 14.085 -14.211 1.00 . A A . 205 SER HG 1 1
15 59609 1 1 205 SER N N -15.894 13.715 -11.435 1.00 . A A . 205 SER N 1 1
15 59610 1 1 205 SER O O -14.443 11.705 -12.265 1.00 . A A . 205 SER O 1 1
15 59611 1 1 205 SER OG O -17.560 14.651 -14.028 1.00 . A A . 205 SER OG 1 1
15 59612 1 1 206 SER C C -14.707 9.378 -15.093 1.00 . A A . 206 SER C 1 1
15 59613 1 1 206 SER CA C -15.347 9.481 -13.724 1.00 . A A . 206 SER CA 1 1
15 59614 1 1 206 SER CB C -16.328 8.295 -13.500 1.00 . A A . 206 SER CB 1 1
15 59615 1 1 206 SER H H -16.954 10.851 -13.982 1.00 . A A . 206 SER H 1 1
15 59616 1 1 206 SER HA H -14.544 9.377 -12.976 1.00 . A A . 206 SER HA 1 1
15 59617 1 1 206 SER HB2 H -15.761 7.365 -13.357 1.00 . A A . 206 SER HB2 1 1
15 59618 1 1 206 SER HB3 H -16.931 8.462 -12.593 1.00 . A A . 206 SER HB3 1 1
15 59619 1 1 206 SER HG H -17.757 8.788 -14.832 1.00 . A A . 206 SER HG 1 1
15 59620 1 1 206 SER N N -16.064 10.745 -13.535 1.00 . A A . 206 SER N 1 1
15 59621 1 1 206 SER O O -14.295 8.284 -15.448 1.00 . A A . 206 SER O 1 1
15 59622 1 1 206 SER OG O -17.178 8.061 -14.638 1.00 . A A . 206 SER OG 1 1
15 59623 1 1 207 ASP C C -12.488 10.419 -17.049 1.00 . A A . 207 ASP C 1 1
15 59624 1 1 207 ASP CA C -13.989 10.385 -17.208 1.00 . A A . 207 ASP CA 1 1
15 59625 1 1 207 ASP CB C -14.417 11.547 -18.150 1.00 . A A . 207 ASP CB 1 1
15 59626 1 1 207 ASP CG C -15.775 11.266 -18.733 1.00 . A A . 207 ASP CG 1 1
15 59627 1 1 207 ASP H H -14.910 11.372 -15.567 1.00 . A A . 207 ASP H 1 1
15 59628 1 1 207 ASP HA H -14.304 9.436 -17.668 1.00 . A A . 207 ASP HA 1 1
15 59629 1 1 207 ASP HB2 H -14.433 12.505 -17.610 1.00 . A A . 207 ASP HB2 1 1
15 59630 1 1 207 ASP HB3 H -13.702 11.660 -18.978 1.00 . A A . 207 ASP HB3 1 1
15 59631 1 1 207 ASP N N -14.607 10.475 -15.883 1.00 . A A . 207 ASP N 1 1
15 59632 1 1 207 ASP O O -12.047 11.102 -16.140 1.00 . A A . 207 ASP O 1 1
15 59633 1 1 207 ASP OD1 O -15.896 11.245 -19.988 1.00 . A A . 207 ASP OD1 1 1
15 59634 1 1 207 ASP OD2 O -16.729 11.051 -17.940 1.00 . A A . 207 ASP OD2 1 1
15 59635 1 1 208 PRO C C -9.674 11.174 -17.971 1.00 . A A . 208 PRO C 1 1
15 59636 1 1 208 PRO CA C -10.222 9.796 -17.688 1.00 . A A . 208 PRO CA 1 1
15 59637 1 1 208 PRO CB C -9.751 8.721 -18.696 1.00 . A A . 208 PRO CB 1 1
15 59638 1 1 208 PRO CD C -12.149 8.945 -19.008 1.00 . A A . 208 PRO CD 1 1
15 59639 1 1 208 PRO CG C -10.833 8.753 -19.800 1.00 . A A . 208 PRO CG 1 1
15 59640 1 1 208 PRO HA H -9.954 9.510 -16.666 1.00 . A A . 208 PRO HA 1 1
15 59641 1 1 208 PRO HB2 H -8.732 8.900 -19.073 1.00 . A A . 208 PRO HB2 1 1
15 59642 1 1 208 PRO HB3 H -9.783 7.729 -18.213 1.00 . A A . 208 PRO HB3 1 1
15 59643 1 1 208 PRO HD2 H -12.906 9.444 -19.635 1.00 . A A . 208 PRO HD2 1 1
15 59644 1 1 208 PRO HD3 H -12.532 7.978 -18.643 1.00 . A A . 208 PRO HD3 1 1
15 59645 1 1 208 PRO HG2 H -10.649 9.626 -20.449 1.00 . A A . 208 PRO HG2 1 1
15 59646 1 1 208 PRO HG3 H -10.838 7.845 -20.423 1.00 . A A . 208 PRO HG3 1 1
15 59647 1 1 208 PRO N N -11.662 9.737 -17.886 1.00 . A A . 208 PRO N 1 1
15 59648 1 1 208 PRO O O -8.635 11.503 -17.419 1.00 . A A . 208 PRO O 1 1
15 59649 1 1 209 ASN C C -10.653 14.312 -18.111 1.00 . A A . 209 ASN C 1 1
15 59650 1 1 209 ASN CA C -9.933 13.365 -19.045 1.00 . A A . 209 ASN CA 1 1
15 59651 1 1 209 ASN CB C -10.188 13.708 -20.542 1.00 . A A . 209 ASN CB 1 1
15 59652 1 1 209 ASN CG C -11.645 13.535 -20.911 1.00 . A A . 209 ASN CG 1 1
15 59653 1 1 209 ASN H H -11.221 11.695 -19.218 1.00 . A A . 209 ASN H 1 1
15 59654 1 1 209 ASN HA H -8.851 13.486 -18.863 1.00 . A A . 209 ASN HA 1 1
15 59655 1 1 209 ASN HB2 H -9.868 14.738 -20.769 1.00 . A A . 209 ASN HB2 1 1
15 59656 1 1 209 ASN HB3 H -9.576 13.029 -21.160 1.00 . A A . 209 ASN HB3 1 1
15 59657 1 1 209 ASN HD21 H -12.266 15.300 -20.055 1.00 . A A . 209 ASN HD21 1 1
15 59658 1 1 209 ASN HD22 H -13.511 14.351 -20.774 1.00 . A A . 209 ASN HD22 1 1
15 59659 1 1 209 ASN N N -10.365 11.990 -18.799 1.00 . A A . 209 ASN N 1 1
15 59660 1 1 209 ASN ND2 N -12.544 14.476 -20.547 1.00 . A A . 209 ASN ND2 1 1
15 59661 1 1 209 ASN O O -10.903 15.433 -18.525 1.00 . A A . 209 ASN O 1 1
15 59662 1 1 209 ASN OD1 O -11.978 12.532 -21.524 1.00 . A A . 209 ASN OD1 1 1
15 59663 1 1 210 ALA C C -10.808 15.821 -15.341 1.00 . A A . 210 ALA C 1 1
15 59664 1 1 210 ALA CA C -11.741 14.826 -15.989 1.00 . A A . 210 ALA CA 1 1
15 59665 1 1 210 ALA CB C -12.638 14.110 -14.948 1.00 . A A . 210 ALA CB 1 1
15 59666 1 1 210 ALA H H -10.757 13.018 -16.498 1.00 . A A . 210 ALA H 1 1
15 59667 1 1 210 ALA HA H -12.445 15.393 -16.603 1.00 . A A . 210 ALA HA 1 1
15 59668 1 1 210 ALA HB1 H -12.056 13.432 -14.319 1.00 . A A . 210 ALA HB1 1 1
15 59669 1 1 210 ALA HB2 H -13.121 14.849 -14.295 1.00 . A A . 210 ALA HB2 1 1
15 59670 1 1 210 ALA HB3 H -13.415 13.520 -15.457 1.00 . A A . 210 ALA HB3 1 1
15 59671 1 1 210 ALA N N -11.002 13.915 -16.863 1.00 . A A . 210 ALA N 1 1
15 59672 1 1 210 ALA O O -9.641 15.510 -15.160 1.00 . A A . 210 ALA O 1 1
15 59673 1 1 211 VAL C C -10.412 17.610 -12.865 1.00 . A A . 211 VAL C 1 1
15 59674 1 1 211 VAL CA C -10.482 18.019 -14.315 1.00 . A A . 211 VAL CA 1 1
15 59675 1 1 211 VAL CB C -10.999 19.478 -14.527 1.00 . A A . 211 VAL CB 1 1
15 59676 1 1 211 VAL CG1 C -11.765 20.065 -13.309 1.00 . A A . 211 VAL CG1 1 1
15 59677 1 1 211 VAL CG2 C -9.831 20.428 -14.898 1.00 . A A . 211 VAL CG2 1 1
15 59678 1 1 211 VAL H H -12.282 17.243 -15.142 1.00 . A A . 211 VAL H 1 1
15 59679 1 1 211 VAL HA H -9.464 17.944 -14.735 1.00 . A A . 211 VAL HA 1 1
15 59680 1 1 211 VAL HB H -11.683 19.496 -15.393 1.00 . A A . 211 VAL HB 1 1
15 59681 1 1 211 VAL HG11 H -12.632 19.446 -13.050 1.00 . A A . 211 VAL HG11 1 1
15 59682 1 1 211 VAL HG12 H -11.108 20.151 -12.428 1.00 . A A . 211 VAL HG12 1 1
15 59683 1 1 211 VAL HG13 H -12.134 21.070 -13.561 1.00 . A A . 211 VAL HG13 1 1
15 59684 1 1 211 VAL HG21 H -10.252 21.423 -15.064 1.00 . A A . 211 VAL HG21 1 1
15 59685 1 1 211 VAL HG22 H -9.088 20.482 -14.087 1.00 . A A . 211 VAL HG22 1 1
15 59686 1 1 211 VAL HG23 H -9.330 20.108 -15.827 1.00 . A A . 211 VAL HG23 1 1
15 59687 1 1 211 VAL N N -11.315 17.029 -14.995 1.00 . A A . 211 VAL N 1 1
15 59688 1 1 211 VAL O O -9.351 17.735 -12.274 1.00 . A A . 211 VAL O 1 1
15 59689 1 1 212 MET C C -11.337 15.032 -11.065 1.00 . A A . 212 MET C 1 1
15 59690 1 1 212 MET CA C -11.486 16.528 -10.954 1.00 . A A . 212 MET CA 1 1
15 59691 1 1 212 MET CB C -12.786 16.853 -10.181 1.00 . A A . 212 MET CB 1 1
15 59692 1 1 212 MET CE C -13.565 20.283 -8.095 1.00 . A A . 212 MET CE 1 1
15 59693 1 1 212 MET CG C -12.971 18.367 -9.934 1.00 . A A . 212 MET CG 1 1
15 59694 1 1 212 MET H H -12.397 17.014 -12.783 1.00 . A A . 212 MET H 1 1
15 59695 1 1 212 MET HA H -10.636 16.911 -10.371 1.00 . A A . 212 MET HA 1 1
15 59696 1 1 212 MET HB2 H -13.656 16.458 -10.728 1.00 . A A . 212 MET HB2 1 1
15 59697 1 1 212 MET HB3 H -12.711 16.334 -9.214 1.00 . A A . 212 MET HB3 1 1
15 59698 1 1 212 MET HE1 H -12.501 20.530 -8.114 1.00 . A A . 212 MET HE1 1 1
15 59699 1 1 212 MET HE2 H -14.064 20.807 -8.916 1.00 . A A . 212 MET HE2 1 1
15 59700 1 1 212 MET HE3 H -14.004 20.540 -7.125 1.00 . A A . 212 MET HE3 1 1
15 59701 1 1 212 MET HG2 H -11.999 18.876 -9.885 1.00 . A A . 212 MET HG2 1 1
15 59702 1 1 212 MET HG3 H -13.583 18.840 -10.719 1.00 . A A . 212 MET HG3 1 1
15 59703 1 1 212 MET N N -11.529 17.097 -12.293 1.00 . A A . 212 MET N 1 1
15 59704 1 1 212 MET O O -12.069 14.314 -10.401 1.00 . A A . 212 MET O 1 1
15 59705 1 1 212 MET SD S -13.792 18.519 -8.318 1.00 . A A . 212 MET SD 1 1
15 59706 1 1 213 TYR C C -9.615 12.649 -10.710 1.00 . A A . 213 TYR C 1 1
15 59707 1 1 213 TYR CA C -10.279 13.074 -11.997 1.00 . A A . 213 TYR CA 1 1
15 59708 1 1 213 TYR CB C -9.449 12.637 -13.239 1.00 . A A . 213 TYR CB 1 1
15 59709 1 1 213 TYR CD1 C -10.866 10.532 -13.710 1.00 . A A . 213 TYR CD1 1 1
15 59710 1 1 213 TYR CD2 C -8.489 10.427 -14.043 1.00 . A A . 213 TYR CD2 1 1
15 59711 1 1 213 TYR CE1 C -10.978 9.177 -14.030 1.00 . A A . 213 TYR CE1 1 1
15 59712 1 1 213 TYR CE2 C -8.614 9.099 -14.460 1.00 . A A . 213 TYR CE2 1 1
15 59713 1 1 213 TYR CG C -9.616 11.164 -13.662 1.00 . A A . 213 TYR CG 1 1
15 59714 1 1 213 TYR CZ C -9.840 8.438 -14.369 1.00 . A A . 213 TYR CZ 1 1
15 59715 1 1 213 TYR H H -9.770 15.101 -12.413 1.00 . A A . 213 TYR H 1 1
15 59716 1 1 213 TYR HA H -11.302 12.698 -12.089 1.00 . A A . 213 TYR HA 1 1
15 59717 1 1 213 TYR HB2 H -9.752 13.220 -14.116 1.00 . A A . 213 TYR HB2 1 1
15 59718 1 1 213 TYR HB3 H -8.392 12.884 -13.052 1.00 . A A . 213 TYR HB3 1 1
15 59719 1 1 213 TYR HD1 H -11.784 11.073 -13.520 1.00 . A A . 213 TYR HD1 1 1
15 59720 1 1 213 TYR HD2 H -7.505 10.885 -14.027 1.00 . A A . 213 TYR HD2 1 1
15 59721 1 1 213 TYR HE1 H -11.956 8.708 -14.026 1.00 . A A . 213 TYR HE1 1 1
15 59722 1 1 213 TYR HE2 H -7.752 8.573 -14.857 1.00 . A A . 213 TYR HE2 1 1
15 59723 1 1 213 TYR HH H -10.731 6.664 -14.370 1.00 . A A . 213 TYR HH 1 1
15 59724 1 1 213 TYR N N -10.401 14.522 -11.896 1.00 . A A . 213 TYR N 1 1
15 59725 1 1 213 TYR O O -8.529 13.156 -10.477 1.00 . A A . 213 TYR O 1 1
15 59726 1 1 213 TYR OH O -9.908 7.065 -14.625 1.00 . A A . 213 TYR OH 1 1
15 59727 1 1 214 PRO C C -8.284 10.483 -8.968 1.00 . A A . 214 PRO C 1 1
15 59728 1 1 214 PRO CA C -9.425 11.411 -8.642 1.00 . A A . 214 PRO CA 1 1
15 59729 1 1 214 PRO CB C -10.505 10.648 -7.853 1.00 . A A . 214 PRO CB 1 1
15 59730 1 1 214 PRO CD C -11.443 11.103 -10.071 1.00 . A A . 214 PRO CD 1 1
15 59731 1 1 214 PRO CG C -11.430 10.050 -8.937 1.00 . A A . 214 PRO CG 1 1
15 59732 1 1 214 PRO HA H -9.068 12.299 -8.093 1.00 . A A . 214 PRO HA 1 1
15 59733 1 1 214 PRO HB2 H -10.067 9.902 -7.186 1.00 . A A . 214 PRO HB2 1 1
15 59734 1 1 214 PRO HB3 H -11.057 11.350 -7.226 1.00 . A A . 214 PRO HB3 1 1
15 59735 1 1 214 PRO HD2 H -11.504 10.596 -11.046 1.00 . A A . 214 PRO HD2 1 1
15 59736 1 1 214 PRO HD3 H -12.281 11.805 -9.963 1.00 . A A . 214 PRO HD3 1 1
15 59737 1 1 214 PRO HG2 H -10.967 9.129 -9.322 1.00 . A A . 214 PRO HG2 1 1
15 59738 1 1 214 PRO HG3 H -12.436 9.815 -8.554 1.00 . A A . 214 PRO HG3 1 1
15 59739 1 1 214 PRO N N -10.167 11.767 -9.838 1.00 . A A . 214 PRO N 1 1
15 59740 1 1 214 PRO O O -7.457 10.279 -8.094 1.00 . A A . 214 PRO O 1 1
15 59741 1 1 215 THR C C -5.997 9.915 -11.050 1.00 . A A . 215 THR C 1 1
15 59742 1 1 215 THR CA C -7.115 9.018 -10.548 1.00 . A A . 215 THR CA 1 1
15 59743 1 1 215 THR CB C -7.657 7.976 -11.586 1.00 . A A . 215 THR CB 1 1
15 59744 1 1 215 THR CG2 C -7.339 6.500 -11.254 1.00 . A A . 215 THR CG2 1 1
15 59745 1 1 215 THR H H -8.860 10.126 -10.928 1.00 . A A . 215 THR H 1 1
15 59746 1 1 215 THR HA H -6.764 8.480 -9.655 1.00 . A A . 215 THR HA 1 1
15 59747 1 1 215 THR HB H -7.207 8.161 -12.567 1.00 . A A . 215 THR HB 1 1
15 59748 1 1 215 THR HG1 H -9.582 7.845 -11.001 1.00 . A A . 215 THR HG1 1 1
15 59749 1 1 215 THR HG21 H -6.257 6.356 -11.123 1.00 . A A . 215 THR HG21 1 1
15 59750 1 1 215 THR HG22 H -7.687 5.842 -12.065 1.00 . A A . 215 THR HG22 1 1
15 59751 1 1 215 THR HG23 H -7.880 6.226 -10.339 1.00 . A A . 215 THR HG23 1 1
15 59752 1 1 215 THR N N -8.208 9.919 -10.199 1.00 . A A . 215 THR N 1 1
15 59753 1 1 215 THR O O -5.540 9.757 -12.171 1.00 . A A . 215 THR O 1 1
15 59754 1 1 215 THR OG1 O -9.080 8.101 -11.767 1.00 . A A . 215 THR OG1 1 1
15 59755 1 1 216 TYR C C -3.231 11.145 -10.858 1.00 . A A . 216 TYR C 1 1
15 59756 1 1 216 TYR CA C -4.557 11.859 -10.753 1.00 . A A . 216 TYR CA 1 1
15 59757 1 1 216 TYR CB C -4.399 13.102 -9.835 1.00 . A A . 216 TYR CB 1 1
15 59758 1 1 216 TYR CD1 C -2.978 14.378 -11.577 1.00 . A A . 216 TYR CD1 1 1
15 59759 1 1 216 TYR CD2 C -2.562 14.746 -9.234 1.00 . A A . 216 TYR CD2 1 1
15 59760 1 1 216 TYR CE1 C -1.946 15.266 -11.899 1.00 . A A . 216 TYR CE1 1 1
15 59761 1 1 216 TYR CE2 C -1.555 15.660 -9.549 1.00 . A A . 216 TYR CE2 1 1
15 59762 1 1 216 TYR CG C -3.288 14.095 -10.241 1.00 . A A . 216 TYR CG 1 1
15 59763 1 1 216 TYR CZ C -1.243 15.925 -10.888 1.00 . A A . 216 TYR CZ 1 1
15 59764 1 1 216 TYR H H -5.840 10.995 -9.293 1.00 . A A . 216 TYR H 1 1
15 59765 1 1 216 TYR HA H -4.928 12.208 -11.730 1.00 . A A . 216 TYR HA 1 1
15 59766 1 1 216 TYR HB2 H -5.351 13.652 -9.779 1.00 . A A . 216 TYR HB2 1 1
15 59767 1 1 216 TYR HB3 H -4.162 12.720 -8.833 1.00 . A A . 216 TYR HB3 1 1
15 59768 1 1 216 TYR HD1 H -3.532 13.926 -12.388 1.00 . A A . 216 TYR HD1 1 1
15 59769 1 1 216 TYR HD2 H -2.776 14.551 -8.189 1.00 . A A . 216 TYR HD2 1 1
15 59770 1 1 216 TYR HE1 H -1.687 15.450 -12.934 1.00 . A A . 216 TYR HE1 1 1
15 59771 1 1 216 TYR HE2 H -1.017 16.159 -8.753 1.00 . A A . 216 TYR HE2 1 1
15 59772 1 1 216 TYR HH H -0.004 17.432 -10.539 1.00 . A A . 216 TYR HH 1 1
15 59773 1 1 216 TYR N N -5.535 10.902 -10.241 1.00 . A A . 216 TYR N 1 1
15 59774 1 1 216 TYR O O -2.781 10.619 -9.852 1.00 . A A . 216 TYR O 1 1
15 59775 1 1 216 TYR OH O -0.243 16.838 -11.235 1.00 . A A . 216 TYR OH 1 1
15 59776 1 1 217 GLY C C -0.591 10.908 -13.413 1.00 . A A . 217 GLY C 1 1
15 59777 1 1 217 GLY CA C -1.308 10.434 -12.173 1.00 . A A . 217 GLY CA 1 1
15 59778 1 1 217 GLY H H -2.998 11.510 -12.877 1.00 . A A . 217 GLY H 1 1
15 59779 1 1 217 GLY HA2 H -0.660 10.650 -11.308 1.00 . A A . 217 GLY HA2 1 1
15 59780 1 1 217 GLY HA3 H -1.480 9.349 -12.231 1.00 . A A . 217 GLY HA3 1 1
15 59781 1 1 217 GLY N N -2.594 11.111 -12.051 1.00 . A A . 217 GLY N 1 1
15 59782 1 1 217 GLY O O -1.007 11.913 -13.967 1.00 . A A . 217 GLY O 1 1
15 59783 1 1 218 ASN C C 1.748 11.981 -14.940 1.00 . A A . 218 ASN C 1 1
15 59784 1 1 218 ASN CA C 1.167 10.590 -15.081 1.00 . A A . 218 ASN CA 1 1
15 59785 1 1 218 ASN CB C 0.179 10.468 -16.278 1.00 . A A . 218 ASN CB 1 1
15 59786 1 1 218 ASN CG C -0.739 9.281 -16.094 1.00 . A A . 218 ASN CG 1 1
15 59787 1 1 218 ASN H H 0.795 9.391 -13.352 1.00 . A A . 218 ASN H 1 1
15 59788 1 1 218 ASN HA H 2.015 9.905 -15.251 1.00 . A A . 218 ASN HA 1 1
15 59789 1 1 218 ASN HB2 H -0.426 11.384 -16.357 1.00 . A A . 218 ASN HB2 1 1
15 59790 1 1 218 ASN HB3 H 0.722 10.348 -17.229 1.00 . A A . 218 ASN HB3 1 1
15 59791 1 1 218 ASN HD21 H 0.776 7.896 -16.222 1.00 . A A . 218 ASN HD21 1 1
15 59792 1 1 218 ASN HD22 H -0.801 7.244 -15.967 1.00 . A A . 218 ASN HD22 1 1
15 59793 1 1 218 ASN N N 0.477 10.202 -13.849 1.00 . A A . 218 ASN N 1 1
15 59794 1 1 218 ASN ND2 N -0.206 8.040 -16.094 1.00 . A A . 218 ASN ND2 1 1
15 59795 1 1 218 ASN O O 1.680 12.543 -13.857 1.00 . A A . 218 ASN O 1 1
15 59796 1 1 218 ASN OD1 O -1.936 9.474 -15.945 1.00 . A A . 218 ASN OD1 1 1
15 59797 1 1 219 GLY C C 1.754 14.940 -15.815 1.00 . A A . 219 GLY C 1 1
15 59798 1 1 219 GLY CA C 2.865 13.919 -15.911 1.00 . A A . 219 GLY CA 1 1
15 59799 1 1 219 GLY H H 2.389 12.092 -16.897 1.00 . A A . 219 GLY H 1 1
15 59800 1 1 219 GLY HA2 H 3.510 14.006 -15.022 1.00 . A A . 219 GLY HA2 1 1
15 59801 1 1 219 GLY HA3 H 3.481 14.148 -16.796 1.00 . A A . 219 GLY HA3 1 1
15 59802 1 1 219 GLY N N 2.329 12.563 -16.014 1.00 . A A . 219 GLY N 1 1
15 59803 1 1 219 GLY O O 0.609 14.553 -15.650 1.00 . A A . 219 GLY O 1 1
15 59804 1 1 220 ASP C C 0.934 17.918 -17.228 1.00 . A A . 220 ASP C 1 1
15 59805 1 1 220 ASP CA C 1.094 17.318 -15.848 1.00 . A A . 220 ASP CA 1 1
15 59806 1 1 220 ASP CB C 1.565 18.427 -14.866 1.00 . A A . 220 ASP CB 1 1
15 59807 1 1 220 ASP CG C 1.535 17.942 -13.440 1.00 . A A . 220 ASP CG 1 1
15 59808 1 1 220 ASP H H 3.050 16.515 -16.067 1.00 . A A . 220 ASP H 1 1
15 59809 1 1 220 ASP HA H 0.131 16.926 -15.483 1.00 . A A . 220 ASP HA 1 1
15 59810 1 1 220 ASP HB2 H 2.592 18.737 -15.113 1.00 . A A . 220 ASP HB2 1 1
15 59811 1 1 220 ASP HB3 H 0.924 19.318 -14.959 1.00 . A A . 220 ASP HB3 1 1
15 59812 1 1 220 ASP N N 2.096 16.249 -15.913 1.00 . A A . 220 ASP N 1 1
15 59813 1 1 220 ASP O O 1.908 17.866 -17.963 1.00 . A A . 220 ASP O 1 1
15 59814 1 1 220 ASP OD1 O 1.085 18.719 -12.554 1.00 . A A . 220 ASP OD1 1 1
15 59815 1 1 220 ASP OD2 O 1.961 16.782 -13.190 1.00 . A A . 220 ASP OD2 1 1
15 59816 1 1 221 PRO C C 0.431 20.370 -19.079 1.00 . A A . 221 PRO C 1 1
15 59817 1 1 221 PRO CA C -0.313 19.059 -18.983 1.00 . A A . 221 PRO CA 1 1
15 59818 1 1 221 PRO CB C -1.842 19.282 -19.088 1.00 . A A . 221 PRO CB 1 1
15 59819 1 1 221 PRO CD C -1.423 18.543 -16.814 1.00 . A A . 221 PRO CD 1 1
15 59820 1 1 221 PRO CG C -2.259 19.558 -17.626 1.00 . A A . 221 PRO CG 1 1
15 59821 1 1 221 PRO HA H 0.039 18.352 -19.753 1.00 . A A . 221 PRO HA 1 1
15 59822 1 1 221 PRO HB2 H -2.122 20.096 -19.775 1.00 . A A . 221 PRO HB2 1 1
15 59823 1 1 221 PRO HB3 H -2.332 18.351 -19.422 1.00 . A A . 221 PRO HB3 1 1
15 59824 1 1 221 PRO HD2 H -1.272 18.897 -15.783 1.00 . A A . 221 PRO HD2 1 1
15 59825 1 1 221 PRO HD3 H -1.912 17.555 -16.808 1.00 . A A . 221 PRO HD3 1 1
15 59826 1 1 221 PRO HG2 H -1.952 20.582 -17.356 1.00 . A A . 221 PRO HG2 1 1
15 59827 1 1 221 PRO HG3 H -3.342 19.442 -17.456 1.00 . A A . 221 PRO HG3 1 1
15 59828 1 1 221 PRO N N -0.225 18.493 -17.642 1.00 . A A . 221 PRO N 1 1
15 59829 1 1 221 PRO O O 0.852 20.890 -18.057 1.00 . A A . 221 PRO O 1 1
15 59830 1 1 222 GLN C C 0.246 23.293 -20.132 1.00 . A A . 222 GLN C 1 1
15 59831 1 1 222 GLN CA C 1.245 22.211 -20.480 1.00 . A A . 222 GLN CA 1 1
15 59832 1 1 222 GLN CB C 1.803 22.427 -21.921 1.00 . A A . 222 GLN CB 1 1
15 59833 1 1 222 GLN CD C 4.323 22.655 -21.840 1.00 . A A . 222 GLN CD 1 1
15 59834 1 1 222 GLN CG C 3.172 21.729 -22.169 1.00 . A A . 222 GLN CG 1 1
15 59835 1 1 222 GLN H H 0.214 20.452 -21.117 1.00 . A A . 222 GLN H 1 1
15 59836 1 1 222 GLN HA H 2.092 22.303 -19.782 1.00 . A A . 222 GLN HA 1 1
15 59837 1 1 222 GLN HB2 H 1.075 22.043 -22.653 1.00 . A A . 222 GLN HB2 1 1
15 59838 1 1 222 GLN HB3 H 1.920 23.506 -22.121 1.00 . A A . 222 GLN HB3 1 1
15 59839 1 1 222 GLN HE21 H 4.510 22.068 -19.874 1.00 . A A . 222 GLN HE21 1 1
15 59840 1 1 222 GLN HE22 H 5.598 23.303 -20.385 1.00 . A A . 222 GLN HE22 1 1
15 59841 1 1 222 GLN HG2 H 3.235 20.786 -21.603 1.00 . A A . 222 GLN HG2 1 1
15 59842 1 1 222 GLN HG3 H 3.259 21.472 -23.239 1.00 . A A . 222 GLN HG3 1 1
15 59843 1 1 222 GLN N N 0.592 20.912 -20.311 1.00 . A A . 222 GLN N 1 1
15 59844 1 1 222 GLN NE2 N 4.848 22.673 -20.594 1.00 . A A . 222 GLN NE2 1 1
15 59845 1 1 222 GLN O O 0.416 23.945 -19.114 1.00 . A A . 222 GLN O 1 1
15 59846 1 1 222 GLN OE1 O 4.750 23.382 -22.723 1.00 . A A . 222 GLN OE1 1 1
15 59847 1 1 223 ASN C C -2.834 24.214 -19.802 1.00 . A A . 223 ASN C 1 1
15 59848 1 1 223 ASN CA C -1.719 24.618 -20.741 1.00 . A A . 223 ASN CA 1 1
15 59849 1 1 223 ASN CB C -2.328 25.100 -22.084 1.00 . A A . 223 ASN CB 1 1
15 59850 1 1 223 ASN CG C -3.003 26.440 -21.908 1.00 . A A . 223 ASN CG 1 1
15 59851 1 1 223 ASN H H -0.946 22.919 -21.766 1.00 . A A . 223 ASN H 1 1
15 59852 1 1 223 ASN HA H -1.164 25.467 -20.307 1.00 . A A . 223 ASN HA 1 1
15 59853 1 1 223 ASN HB2 H -1.525 25.206 -22.831 1.00 . A A . 223 ASN HB2 1 1
15 59854 1 1 223 ASN HB3 H -3.043 24.353 -22.465 1.00 . A A . 223 ASN HB3 1 1
15 59855 1 1 223 ASN HD21 H -1.231 27.491 -21.920 1.00 . A A . 223 ASN HD21 1 1
15 59856 1 1 223 ASN HD22 H -2.653 28.446 -21.728 1.00 . A A . 223 ASN HD22 1 1
15 59857 1 1 223 ASN N N -0.793 23.508 -20.972 1.00 . A A . 223 ASN N 1 1
15 59858 1 1 223 ASN ND2 N -2.228 27.547 -21.847 1.00 . A A . 223 ASN ND2 1 1
15 59859 1 1 223 ASN O O -3.219 25.038 -18.987 1.00 . A A . 223 ASN O 1 1
15 59860 1 1 223 ASN OD1 O -4.220 26.488 -21.820 1.00 . A A . 223 ASN OD1 1 1
15 59861 1 1 224 PHE C C -5.749 23.209 -19.533 1.00 . A A . 224 PHE C 1 1
15 59862 1 1 224 PHE CA C -4.479 22.514 -19.083 1.00 . A A . 224 PHE CA 1 1
15 59863 1 1 224 PHE CB C -4.271 22.697 -17.541 1.00 . A A . 224 PHE CB 1 1
15 59864 1 1 224 PHE CD1 C -5.430 24.749 -16.528 1.00 . A A . 224 PHE CD1 1 1
15 59865 1 1 224 PHE CD2 C -6.667 22.684 -16.728 1.00 . A A . 224 PHE CD2 1 1
15 59866 1 1 224 PHE CE1 C -6.572 25.378 -16.020 1.00 . A A . 224 PHE CE1 1 1
15 59867 1 1 224 PHE CE2 C -7.824 23.334 -16.292 1.00 . A A . 224 PHE CE2 1 1
15 59868 1 1 224 PHE CG C -5.480 23.402 -16.906 1.00 . A A . 224 PHE CG 1 1
15 59869 1 1 224 PHE CZ C -7.775 24.678 -15.916 1.00 . A A . 224 PHE CZ 1 1
15 59870 1 1 224 PHE H H -3.029 22.344 -20.628 1.00 . A A . 224 PHE H 1 1
15 59871 1 1 224 PHE HA H -4.607 21.430 -19.258 1.00 . A A . 224 PHE HA 1 1
15 59872 1 1 224 PHE HB2 H -4.168 21.728 -17.030 1.00 . A A . 224 PHE HB2 1 1
15 59873 1 1 224 PHE HB3 H -3.347 23.252 -17.324 1.00 . A A . 224 PHE HB3 1 1
15 59874 1 1 224 PHE HD1 H -4.510 25.314 -16.632 1.00 . A A . 224 PHE HD1 1 1
15 59875 1 1 224 PHE HD2 H -6.697 21.620 -16.938 1.00 . A A . 224 PHE HD2 1 1
15 59876 1 1 224 PHE HE1 H -6.535 26.415 -15.713 1.00 . A A . 224 PHE HE1 1 1
15 59877 1 1 224 PHE HE2 H -8.761 22.798 -16.251 1.00 . A A . 224 PHE HE2 1 1
15 59878 1 1 224 PHE HZ H -8.667 25.175 -15.544 1.00 . A A . 224 PHE HZ 1 1
15 59879 1 1 224 PHE N N -3.360 22.968 -19.918 1.00 . A A . 224 PHE N 1 1
15 59880 1 1 224 PHE O O -5.693 24.417 -19.693 1.00 . A A . 224 PHE O 1 1
15 59881 1 1 225 LYS C C -9.255 22.446 -19.087 1.00 . A A . 225 LYS C 1 1
15 59882 1 1 225 LYS CA C -8.183 23.161 -19.887 1.00 . A A . 225 LYS CA 1 1
15 59883 1 1 225 LYS CB C -8.641 23.274 -21.368 1.00 . A A . 225 LYS CB 1 1
15 59884 1 1 225 LYS CD C -8.418 24.948 -23.344 1.00 . A A . 225 LYS CD 1 1
15 59885 1 1 225 LYS CE C -8.822 26.348 -22.798 1.00 . A A . 225 LYS CE 1 1
15 59886 1 1 225 LYS CG C -7.671 24.100 -22.268 1.00 . A A . 225 LYS CG 1 1
15 59887 1 1 225 LYS H H -6.905 21.494 -19.630 1.00 . A A . 225 LYS H 1 1
15 59888 1 1 225 LYS HA H -8.136 24.172 -19.465 1.00 . A A . 225 LYS HA 1 1
15 59889 1 1 225 LYS HB2 H -8.774 22.261 -21.784 1.00 . A A . 225 LYS HB2 1 1
15 59890 1 1 225 LYS HB3 H -9.628 23.757 -21.376 1.00 . A A . 225 LYS HB3 1 1
15 59891 1 1 225 LYS HD2 H -7.753 25.107 -24.209 1.00 . A A . 225 LYS HD2 1 1
15 59892 1 1 225 LYS HD3 H -9.313 24.415 -23.702 1.00 . A A . 225 LYS HD3 1 1
15 59893 1 1 225 LYS HE2 H -9.384 26.233 -21.859 1.00 . A A . 225 LYS HE2 1 1
15 59894 1 1 225 LYS HE3 H -7.900 26.916 -22.579 1.00 . A A . 225 LYS HE3 1 1
15 59895 1 1 225 LYS HG2 H -7.071 24.800 -21.670 1.00 . A A . 225 LYS HG2 1 1
15 59896 1 1 225 LYS HG3 H -6.965 23.401 -22.748 1.00 . A A . 225 LYS HG3 1 1
15 59897 1 1 225 LYS HZ1 H -9.159 27.190 -24.729 1.00 . A A . 225 LYS HZ1 1 1
15 59898 1 1 225 LYS HZ2 H -9.787 28.145 -23.413 1.00 . A A . 225 LYS HZ2 1 1
15 59899 1 1 225 LYS HZ3 H -10.606 26.685 -23.898 1.00 . A A . 225 LYS HZ3 1 1
15 59900 1 1 225 LYS N N -6.894 22.493 -19.696 1.00 . A A . 225 LYS N 1 1
15 59901 1 1 225 LYS NZ N -9.632 27.131 -23.759 1.00 . A A . 225 LYS NZ 1 1
15 59902 1 1 225 LYS O O -9.029 21.320 -18.675 1.00 . A A . 225 LYS O 1 1
15 59903 1 1 226 LEU C C -11.961 21.191 -18.938 1.00 . A A . 226 LEU C 1 1
15 59904 1 1 226 LEU CA C -11.526 22.419 -18.164 1.00 . A A . 226 LEU CA 1 1
15 59905 1 1 226 LEU CB C -12.746 23.368 -17.993 1.00 . A A . 226 LEU CB 1 1
15 59906 1 1 226 LEU CD1 C -13.570 25.649 -17.280 1.00 . A A . 226 LEU CD1 1 1
15 59907 1 1 226 LEU CD2 C -12.591 24.126 -15.522 1.00 . A A . 226 LEU CD2 1 1
15 59908 1 1 226 LEU CG C -12.505 24.555 -17.014 1.00 . A A . 226 LEU CG 1 1
15 59909 1 1 226 LEU H H -10.573 24.018 -19.205 1.00 . A A . 226 LEU H 1 1
15 59910 1 1 226 LEU HA H -11.166 22.090 -17.181 1.00 . A A . 226 LEU HA 1 1
15 59911 1 1 226 LEU HB2 H -12.973 23.762 -18.996 1.00 . A A . 226 LEU HB2 1 1
15 59912 1 1 226 LEU HB3 H -13.630 22.814 -17.645 1.00 . A A . 226 LEU HB3 1 1
15 59913 1 1 226 LEU HD11 H -13.433 26.472 -16.571 1.00 . A A . 226 LEU HD11 1 1
15 59914 1 1 226 LEU HD12 H -14.581 25.238 -17.146 1.00 . A A . 226 LEU HD12 1 1
15 59915 1 1 226 LEU HD13 H -13.468 26.049 -18.300 1.00 . A A . 226 LEU HD13 1 1
15 59916 1 1 226 LEU HD21 H -12.411 24.990 -14.861 1.00 . A A . 226 LEU HD21 1 1
15 59917 1 1 226 LEU HD22 H -11.841 23.361 -15.289 1.00 . A A . 226 LEU HD22 1 1
15 59918 1 1 226 LEU HD23 H -13.586 23.717 -15.292 1.00 . A A . 226 LEU HD23 1 1
15 59919 1 1 226 LEU HG H -11.512 25.000 -17.195 1.00 . A A . 226 LEU HG 1 1
15 59920 1 1 226 LEU N N -10.429 23.087 -18.868 1.00 . A A . 226 LEU N 1 1
15 59921 1 1 226 LEU O O -11.618 21.087 -20.104 1.00 . A A . 226 LEU O 1 1
15 59922 1 1 227 SER C C -14.565 19.134 -19.450 1.00 . A A . 227 SER C 1 1
15 59923 1 1 227 SER CA C -13.137 19.029 -18.974 1.00 . A A . 227 SER CA 1 1
15 59924 1 1 227 SER CB C -13.135 17.815 -18.015 1.00 . A A . 227 SER CB 1 1
15 59925 1 1 227 SER H H -13.009 20.406 -17.352 1.00 . A A . 227 SER H 1 1
15 59926 1 1 227 SER HA H -12.474 18.784 -19.820 1.00 . A A . 227 SER HA 1 1
15 59927 1 1 227 SER HB2 H -12.099 17.584 -17.728 1.00 . A A . 227 SER HB2 1 1
15 59928 1 1 227 SER HB3 H -13.697 18.093 -17.111 1.00 . A A . 227 SER HB3 1 1
15 59929 1 1 227 SER HG H -13.988 15.972 -18.132 1.00 . A A . 227 SER HG 1 1
15 59930 1 1 227 SER N N -12.711 20.258 -18.298 1.00 . A A . 227 SER N 1 1
15 59931 1 1 227 SER O O -15.297 19.960 -18.935 1.00 . A A . 227 SER O 1 1
15 59932 1 1 227 SER OG O -13.781 16.713 -18.686 1.00 . A A . 227 SER OG 1 1
15 59933 1 1 228 GLN C C -17.267 17.731 -19.786 1.00 . A A . 228 GLN C 1 1
15 59934 1 1 228 GLN CA C -16.373 18.311 -20.863 1.00 . A A . 228 GLN CA 1 1
15 59935 1 1 228 GLN CB C -16.529 17.529 -22.197 1.00 . A A . 228 GLN CB 1 1
15 59936 1 1 228 GLN CD C -18.101 16.957 -24.117 1.00 . A A . 228 GLN CD 1 1
15 59937 1 1 228 GLN CG C -17.924 17.750 -22.842 1.00 . A A . 228 GLN CG 1 1
15 59938 1 1 228 GLN H H -14.367 17.585 -20.789 1.00 . A A . 228 GLN H 1 1
15 59939 1 1 228 GLN HA H -16.651 19.361 -21.056 1.00 . A A . 228 GLN HA 1 1
15 59940 1 1 228 GLN HB2 H -15.757 17.877 -22.905 1.00 . A A . 228 GLN HB2 1 1
15 59941 1 1 228 GLN HB3 H -16.365 16.453 -22.018 1.00 . A A . 228 GLN HB3 1 1
15 59942 1 1 228 GLN HE21 H -19.991 17.688 -24.450 1.00 . A A . 228 GLN HE21 1 1
15 59943 1 1 228 GLN HE22 H -19.417 16.572 -25.633 1.00 . A A . 228 GLN HE22 1 1
15 59944 1 1 228 GLN HG2 H -18.712 17.452 -22.133 1.00 . A A . 228 GLN HG2 1 1
15 59945 1 1 228 GLN HG3 H -18.051 18.818 -23.078 1.00 . A A . 228 GLN HG3 1 1
15 59946 1 1 228 GLN N N -14.985 18.279 -20.410 1.00 . A A . 228 GLN N 1 1
15 59947 1 1 228 GLN NE2 N -19.267 17.085 -24.788 1.00 . A A . 228 GLN NE2 1 1
15 59948 1 1 228 GLN O O -18.236 18.376 -19.417 1.00 . A A . 228 GLN O 1 1
15 59949 1 1 228 GLN OE1 O -17.202 16.230 -24.511 1.00 . A A . 228 GLN OE1 1 1
15 59950 1 1 229 ASP C C -18.001 16.731 -17.031 1.00 . A A . 229 ASP C 1 1
15 59951 1 1 229 ASP CA C -17.849 15.894 -18.281 1.00 . A A . 229 ASP CA 1 1
15 59952 1 1 229 ASP CB C -17.428 14.449 -17.887 1.00 . A A . 229 ASP CB 1 1
15 59953 1 1 229 ASP CG C -18.011 13.471 -18.877 1.00 . A A . 229 ASP CG 1 1
15 59954 1 1 229 ASP H H -16.154 16.014 -19.578 1.00 . A A . 229 ASP H 1 1
15 59955 1 1 229 ASP HA H -18.843 15.822 -18.747 1.00 . A A . 229 ASP HA 1 1
15 59956 1 1 229 ASP HB2 H -16.333 14.355 -17.844 1.00 . A A . 229 ASP HB2 1 1
15 59957 1 1 229 ASP HB3 H -17.820 14.195 -16.891 1.00 . A A . 229 ASP HB3 1 1
15 59958 1 1 229 ASP N N -16.966 16.514 -19.271 1.00 . A A . 229 ASP N 1 1
15 59959 1 1 229 ASP O O -19.071 16.705 -16.442 1.00 . A A . 229 ASP O 1 1
15 59960 1 1 229 ASP OD1 O -17.519 13.432 -20.036 1.00 . A A . 229 ASP OD1 1 1
15 59961 1 1 229 ASP OD2 O -18.975 12.745 -18.506 1.00 . A A . 229 ASP OD2 1 1
15 59962 1 1 230 ASP C C -18.032 19.488 -15.747 1.00 . A A . 230 ASP C 1 1
15 59963 1 1 230 ASP CA C -17.149 18.307 -15.395 1.00 . A A . 230 ASP CA 1 1
15 59964 1 1 230 ASP CB C -15.799 18.796 -14.812 1.00 . A A . 230 ASP CB 1 1
15 59965 1 1 230 ASP CG C -14.947 17.623 -14.396 1.00 . A A . 230 ASP CG 1 1
15 59966 1 1 230 ASP H H -16.091 17.488 -17.063 1.00 . A A . 230 ASP H 1 1
15 59967 1 1 230 ASP HA H -17.635 17.711 -14.602 1.00 . A A . 230 ASP HA 1 1
15 59968 1 1 230 ASP HB2 H -15.259 19.410 -15.550 1.00 . A A . 230 ASP HB2 1 1
15 59969 1 1 230 ASP HB3 H -16.013 19.423 -13.934 1.00 . A A . 230 ASP HB3 1 1
15 59970 1 1 230 ASP N N -16.968 17.474 -16.582 1.00 . A A . 230 ASP N 1 1
15 59971 1 1 230 ASP O O -18.939 19.792 -14.987 1.00 . A A . 230 ASP O 1 1
15 59972 1 1 230 ASP OD1 O -14.481 17.593 -13.225 1.00 . A A . 230 ASP OD1 1 1
15 59973 1 1 230 ASP OD2 O -14.736 16.713 -15.241 1.00 . A A . 230 ASP OD2 1 1
15 59974 1 1 231 ILE C C -20.060 20.931 -17.273 1.00 . A A . 231 ILE C 1 1
15 59975 1 1 231 ILE CA C -18.601 21.341 -17.240 1.00 . A A . 231 ILE CA 1 1
15 59976 1 1 231 ILE CB C -18.179 21.972 -18.604 1.00 . A A . 231 ILE CB 1 1
15 59977 1 1 231 ILE CD1 C -16.147 22.805 -19.937 1.00 . A A . 231 ILE CD1 1 1
15 59978 1 1 231 ILE CG1 C -16.749 22.593 -18.521 1.00 . A A . 231 ILE CG1 1 1
15 59979 1 1 231 ILE CG2 C -19.190 23.040 -19.129 1.00 . A A . 231 ILE CG2 1 1
15 59980 1 1 231 ILE H H -17.069 19.861 -17.517 1.00 . A A . 231 ILE H 1 1
15 59981 1 1 231 ILE HA H -18.449 22.110 -16.468 1.00 . A A . 231 ILE HA 1 1
15 59982 1 1 231 ILE HB H -18.176 21.136 -19.319 1.00 . A A . 231 ILE HB 1 1
15 59983 1 1 231 ILE HD11 H -16.732 23.529 -20.520 1.00 . A A . 231 ILE HD11 1 1
15 59984 1 1 231 ILE HD12 H -15.118 23.185 -19.872 1.00 . A A . 231 ILE HD12 1 1
15 59985 1 1 231 ILE HD13 H -16.116 21.861 -20.501 1.00 . A A . 231 ILE HD13 1 1
15 59986 1 1 231 ILE HG12 H -16.788 23.547 -17.976 1.00 . A A . 231 ILE HG12 1 1
15 59987 1 1 231 ILE HG13 H -16.081 21.957 -17.927 1.00 . A A . 231 ILE HG13 1 1
15 59988 1 1 231 ILE HG21 H -19.017 24.019 -18.668 1.00 . A A . 231 ILE HG21 1 1
15 59989 1 1 231 ILE HG22 H -19.097 23.156 -20.220 1.00 . A A . 231 ILE HG22 1 1
15 59990 1 1 231 ILE HG23 H -20.231 22.764 -18.929 1.00 . A A . 231 ILE HG23 1 1
15 59991 1 1 231 ILE N N -17.793 20.165 -16.894 1.00 . A A . 231 ILE N 1 1
15 59992 1 1 231 ILE O O -20.859 21.554 -16.593 1.00 . A A . 231 ILE O 1 1
15 59993 1 1 232 LYS C C -22.449 19.308 -16.784 1.00 . A A . 232 LYS C 1 1
15 59994 1 1 232 LYS CA C -21.871 19.570 -18.157 1.00 . A A . 232 LYS CA 1 1
15 59995 1 1 232 LYS CB C -22.193 18.375 -19.104 1.00 . A A . 232 LYS CB 1 1
15 59996 1 1 232 LYS CD C -21.768 15.839 -19.557 1.00 . A A . 232 LYS CD 1 1
15 59997 1 1 232 LYS CE C -23.195 15.373 -19.970 1.00 . A A . 232 LYS CE 1 1
15 59998 1 1 232 LYS CG C -21.728 17.009 -18.529 1.00 . A A . 232 LYS CG 1 1
15 59999 1 1 232 LYS H H -19.785 19.387 -18.608 1.00 . A A . 232 LYS H 1 1
15 60000 1 1 232 LYS HA H -22.361 20.458 -18.590 1.00 . A A . 232 LYS HA 1 1
15 60001 1 1 232 LYS HB2 H -23.282 18.346 -19.267 1.00 . A A . 232 LYS HB2 1 1
15 60002 1 1 232 LYS HB3 H -21.703 18.565 -20.073 1.00 . A A . 232 LYS HB3 1 1
15 60003 1 1 232 LYS HD2 H -21.217 16.160 -20.458 1.00 . A A . 232 LYS HD2 1 1
15 60004 1 1 232 LYS HD3 H -21.234 14.968 -19.142 1.00 . A A . 232 LYS HD3 1 1
15 60005 1 1 232 LYS HE2 H -23.817 16.236 -20.254 1.00 . A A . 232 LYS HE2 1 1
15 60006 1 1 232 LYS HE3 H -23.103 14.731 -20.863 1.00 . A A . 232 LYS HE3 1 1
15 60007 1 1 232 LYS HG2 H -20.687 17.148 -18.220 1.00 . A A . 232 LYS HG2 1 1
15 60008 1 1 232 LYS HG3 H -22.309 16.750 -17.631 1.00 . A A . 232 LYS HG3 1 1
15 60009 1 1 232 LYS HZ1 H -24.035 15.143 -18.006 1.00 . A A . 232 LYS HZ1 1 1
15 60010 1 1 232 LYS HZ2 H -23.310 13.700 -18.652 1.00 . A A . 232 LYS HZ2 1 1
15 60011 1 1 232 LYS HZ3 H -24.848 14.250 -19.250 1.00 . A A . 232 LYS HZ3 1 1
15 60012 1 1 232 LYS N N -20.448 19.901 -18.060 1.00 . A A . 232 LYS N 1 1
15 60013 1 1 232 LYS NZ N -23.874 14.584 -18.916 1.00 . A A . 232 LYS NZ 1 1
15 60014 1 1 232 LYS O O -23.604 19.641 -16.562 1.00 . A A . 232 LYS O 1 1
15 60015 1 1 233 GLY C C -22.724 19.744 -13.905 1.00 . A A . 233 GLY C 1 1
15 60016 1 1 233 GLY CA C -22.195 18.469 -14.514 1.00 . A A . 233 GLY CA 1 1
15 60017 1 1 233 GLY H H -20.724 18.438 -16.044 1.00 . A A . 233 GLY H 1 1
15 60018 1 1 233 GLY HA2 H -22.994 17.712 -14.582 1.00 . A A . 233 GLY HA2 1 1
15 60019 1 1 233 GLY HA3 H -21.411 18.077 -13.846 1.00 . A A . 233 GLY HA3 1 1
15 60020 1 1 233 GLY N N -21.666 18.721 -15.849 1.00 . A A . 233 GLY N 1 1
15 60021 1 1 233 GLY O O -23.848 19.746 -13.431 1.00 . A A . 233 GLY O 1 1
15 60022 1 1 234 ILE C C -23.519 22.700 -14.084 1.00 . A A . 234 ILE C 1 1
15 60023 1 1 234 ILE CA C -22.398 22.087 -13.286 1.00 . A A . 234 ILE CA 1 1
15 60024 1 1 234 ILE CB C -21.285 23.138 -12.961 1.00 . A A . 234 ILE CB 1 1
15 60025 1 1 234 ILE CD1 C -20.810 25.220 -11.454 1.00 . A A . 234 ILE CD1 1 1
15 60026 1 1 234 ILE CG1 C -21.874 24.369 -12.207 1.00 . A A . 234 ILE CG1 1 1
15 60027 1 1 234 ILE CG2 C -20.482 23.579 -14.219 1.00 . A A . 234 ILE CG2 1 1
15 60028 1 1 234 ILE H H -21.031 20.796 -14.332 1.00 . A A . 234 ILE H 1 1
15 60029 1 1 234 ILE HA H -22.859 21.790 -12.333 1.00 . A A . 234 ILE HA 1 1
15 60030 1 1 234 ILE HB H -20.584 22.651 -12.271 1.00 . A A . 234 ILE HB 1 1
15 60031 1 1 234 ILE HD11 H -20.041 25.623 -12.118 1.00 . A A . 234 ILE HD11 1 1
15 60032 1 1 234 ILE HD12 H -21.295 26.070 -10.950 1.00 . A A . 234 ILE HD12 1 1
15 60033 1 1 234 ILE HD13 H -20.292 24.620 -10.696 1.00 . A A . 234 ILE HD13 1 1
15 60034 1 1 234 ILE HG12 H -22.428 24.988 -12.927 1.00 . A A . 234 ILE HG12 1 1
15 60035 1 1 234 ILE HG13 H -22.591 24.033 -11.443 1.00 . A A . 234 ILE HG13 1 1
15 60036 1 1 234 ILE HG21 H -19.749 24.361 -13.992 1.00 . A A . 234 ILE HG21 1 1
15 60037 1 1 234 ILE HG22 H -19.903 22.743 -14.625 1.00 . A A . 234 ILE HG22 1 1
15 60038 1 1 234 ILE HG23 H -21.160 23.959 -14.998 1.00 . A A . 234 ILE HG23 1 1
15 60039 1 1 234 ILE N N -21.930 20.841 -13.902 1.00 . A A . 234 ILE N 1 1
15 60040 1 1 234 ILE O O -24.429 23.255 -13.488 1.00 . A A . 234 ILE O 1 1
15 60041 1 1 235 GLN C C -25.890 22.464 -15.788 1.00 . A A . 235 GLN C 1 1
15 60042 1 1 235 GLN CA C -24.608 23.150 -16.206 1.00 . A A . 235 GLN CA 1 1
15 60043 1 1 235 GLN CB C -24.402 22.976 -17.734 1.00 . A A . 235 GLN CB 1 1
15 60044 1 1 235 GLN CD C -22.884 23.590 -19.697 1.00 . A A . 235 GLN CD 1 1
15 60045 1 1 235 GLN CG C -23.231 23.858 -18.251 1.00 . A A . 235 GLN CG 1 1
15 60046 1 1 235 GLN H H -22.753 22.128 -15.904 1.00 . A A . 235 GLN H 1 1
15 60047 1 1 235 GLN HA H -24.695 24.228 -15.984 1.00 . A A . 235 GLN HA 1 1
15 60048 1 1 235 GLN HB2 H -24.215 21.912 -17.939 1.00 . A A . 235 GLN HB2 1 1
15 60049 1 1 235 GLN HB3 H -25.323 23.268 -18.267 1.00 . A A . 235 GLN HB3 1 1
15 60050 1 1 235 GLN HE21 H -21.499 25.109 -19.767 1.00 . A A . 235 GLN HE21 1 1
15 60051 1 1 235 GLN HE22 H -21.686 24.214 -21.231 1.00 . A A . 235 GLN HE22 1 1
15 60052 1 1 235 GLN HG2 H -23.509 24.919 -18.144 1.00 . A A . 235 GLN HG2 1 1
15 60053 1 1 235 GLN HG3 H -22.323 23.684 -17.657 1.00 . A A . 235 GLN HG3 1 1
15 60054 1 1 235 GLN N N -23.496 22.604 -15.431 1.00 . A A . 235 GLN N 1 1
15 60055 1 1 235 GLN NE2 N -21.946 24.371 -20.277 1.00 . A A . 235 GLN NE2 1 1
15 60056 1 1 235 GLN O O -26.921 23.118 -15.806 1.00 . A A . 235 GLN O 1 1
15 60057 1 1 235 GLN OE1 O -23.440 22.686 -20.299 1.00 . A A . 235 GLN OE1 1 1
15 60058 1 1 236 LYS C C -27.793 21.295 -13.902 1.00 . A A . 236 LYS C 1 1
15 60059 1 1 236 LYS CA C -27.096 20.500 -14.987 1.00 . A A . 236 LYS CA 1 1
15 60060 1 1 236 LYS CB C -26.941 18.968 -14.661 1.00 . A A . 236 LYS CB 1 1
15 60061 1 1 236 LYS CD C -26.468 18.704 -12.128 1.00 . A A . 236 LYS CD 1 1
15 60062 1 1 236 LYS CE C -27.114 18.607 -10.718 1.00 . A A . 236 LYS CE 1 1
15 60063 1 1 236 LYS CG C -27.486 18.487 -13.279 1.00 . A A . 236 LYS CG 1 1
15 60064 1 1 236 LYS H H -25.005 20.646 -15.420 1.00 . A A . 236 LYS H 1 1
15 60065 1 1 236 LYS HA H -27.758 20.590 -15.865 1.00 . A A . 236 LYS HA 1 1
15 60066 1 1 236 LYS HB2 H -27.487 18.399 -15.428 1.00 . A A . 236 LYS HB2 1 1
15 60067 1 1 236 LYS HB3 H -25.894 18.639 -14.740 1.00 . A A . 236 LYS HB3 1 1
15 60068 1 1 236 LYS HD2 H -25.652 17.967 -12.212 1.00 . A A . 236 LYS HD2 1 1
15 60069 1 1 236 LYS HD3 H -26.017 19.697 -12.227 1.00 . A A . 236 LYS HD3 1 1
15 60070 1 1 236 LYS HE2 H -26.321 18.759 -9.963 1.00 . A A . 236 LYS HE2 1 1
15 60071 1 1 236 LYS HE3 H -27.854 19.417 -10.605 1.00 . A A . 236 LYS HE3 1 1
15 60072 1 1 236 LYS HG2 H -28.447 18.971 -13.056 1.00 . A A . 236 LYS HG2 1 1
15 60073 1 1 236 LYS HG3 H -27.674 17.401 -13.328 1.00 . A A . 236 LYS HG3 1 1
15 60074 1 1 236 LYS HZ1 H -28.012 17.193 -9.411 1.00 . A A . 236 LYS HZ1 1 1
15 60075 1 1 236 LYS HZ2 H -27.173 16.485 -10.757 1.00 . A A . 236 LYS HZ2 1 1
15 60076 1 1 236 LYS HZ3 H -28.733 17.245 -10.988 1.00 . A A . 236 LYS HZ3 1 1
15 60077 1 1 236 LYS N N -25.860 21.164 -15.405 1.00 . A A . 236 LYS N 1 1
15 60078 1 1 236 LYS NZ N -27.792 17.318 -10.463 1.00 . A A . 236 LYS NZ 1 1
15 60079 1 1 236 LYS O O -29.013 21.353 -13.931 1.00 . A A . 236 LYS O 1 1
15 60080 1 1 237 LEU C C -27.977 24.042 -12.169 1.00 . A A . 237 LEU C 1 1
15 60081 1 1 237 LEU CA C -27.712 22.592 -11.823 1.00 . A A . 237 LEU CA 1 1
15 60082 1 1 237 LEU CB C -26.858 22.427 -10.532 1.00 . A A . 237 LEU CB 1 1
15 60083 1 1 237 LEU CD1 C -27.217 21.570 -8.126 1.00 . A A . 237 LEU CD1 1 1
15 60084 1 1 237 LEU CD2 C -27.518 24.060 -8.660 1.00 . A A . 237 LEU CD2 1 1
15 60085 1 1 237 LEU CG C -27.656 22.611 -9.199 1.00 . A A . 237 LEU CG 1 1
15 60086 1 1 237 LEU H H -26.056 21.911 -12.981 1.00 . A A . 237 LEU H 1 1
15 60087 1 1 237 LEU HA H -28.673 22.086 -11.637 1.00 . A A . 237 LEU HA 1 1
15 60088 1 1 237 LEU HB2 H -26.465 21.403 -10.553 1.00 . A A . 237 LEU HB2 1 1
15 60089 1 1 237 LEU HB3 H -25.986 23.097 -10.578 1.00 . A A . 237 LEU HB3 1 1
15 60090 1 1 237 LEU HD11 H -27.635 21.809 -7.136 1.00 . A A . 237 LEU HD11 1 1
15 60091 1 1 237 LEU HD12 H -26.124 21.528 -8.042 1.00 . A A . 237 LEU HD12 1 1
15 60092 1 1 237 LEU HD13 H -27.564 20.564 -8.403 1.00 . A A . 237 LEU HD13 1 1
15 60093 1 1 237 LEU HD21 H -26.466 24.284 -8.434 1.00 . A A . 237 LEU HD21 1 1
15 60094 1 1 237 LEU HD22 H -28.106 24.187 -7.738 1.00 . A A . 237 LEU HD22 1 1
15 60095 1 1 237 LEU HD23 H -27.878 24.784 -9.405 1.00 . A A . 237 LEU HD23 1 1
15 60096 1 1 237 LEU HG H -28.734 22.438 -9.363 1.00 . A A . 237 LEU HG 1 1
15 60097 1 1 237 LEU N N -27.057 21.912 -12.944 1.00 . A A . 237 LEU N 1 1
15 60098 1 1 237 LEU O O -29.034 24.535 -11.808 1.00 . A A . 237 LEU O 1 1
15 60099 1 1 238 TYR C C -28.166 26.128 -14.601 1.00 . A A . 238 TYR C 1 1
15 60100 1 1 238 TYR CA C -27.331 26.104 -13.336 1.00 . A A . 238 TYR CA 1 1
15 60101 1 1 238 TYR CB C -26.019 26.918 -13.531 1.00 . A A . 238 TYR CB 1 1
15 60102 1 1 238 TYR CD1 C -25.701 28.590 -11.631 1.00 . A A . 238 TYR CD1 1 1
15 60103 1 1 238 TYR CD2 C -24.711 26.400 -11.417 1.00 . A A . 238 TYR CD2 1 1
15 60104 1 1 238 TYR CE1 C -25.185 28.949 -10.383 1.00 . A A . 238 TYR CE1 1 1
15 60105 1 1 238 TYR CE2 C -24.148 26.775 -10.196 1.00 . A A . 238 TYR CE2 1 1
15 60106 1 1 238 TYR CG C -25.461 27.316 -12.159 1.00 . A A . 238 TYR CG 1 1
15 60107 1 1 238 TYR CZ C -24.398 28.041 -9.663 1.00 . A A . 238 TYR CZ 1 1
15 60108 1 1 238 TYR H H -26.209 24.302 -13.190 1.00 . A A . 238 TYR H 1 1
15 60109 1 1 238 TYR HA H -27.929 26.638 -12.578 1.00 . A A . 238 TYR HA 1 1
15 60110 1 1 238 TYR HB2 H -25.275 26.336 -14.097 1.00 . A A . 238 TYR HB2 1 1
15 60111 1 1 238 TYR HB3 H -26.208 27.838 -14.103 1.00 . A A . 238 TYR HB3 1 1
15 60112 1 1 238 TYR HD1 H -26.297 29.309 -12.184 1.00 . A A . 238 TYR HD1 1 1
15 60113 1 1 238 TYR HD2 H -24.568 25.394 -11.782 1.00 . A A . 238 TYR HD2 1 1
15 60114 1 1 238 TYR HE1 H -25.400 29.933 -9.980 1.00 . A A . 238 TYR HE1 1 1
15 60115 1 1 238 TYR HE2 H -23.517 26.079 -9.657 1.00 . A A . 238 TYR HE2 1 1
15 60116 1 1 238 TYR HH H -24.227 29.162 -8.046 1.00 . A A . 238 TYR HH 1 1
15 60117 1 1 238 TYR N N -27.056 24.736 -12.883 1.00 . A A . 238 TYR N 1 1
15 60118 1 1 238 TYR O O -28.373 27.211 -15.124 1.00 . A A . 238 TYR O 1 1
15 60119 1 1 238 TYR OH O -23.859 28.369 -8.420 1.00 . A A . 238 TYR OH 1 1
15 60120 1 1 239 GLY C C -30.588 23.952 -16.111 1.00 . A A . 239 GLY C 1 1
15 60121 1 1 239 GLY CA C -29.524 25.004 -16.299 1.00 . A A . 239 GLY CA 1 1
15 60122 1 1 239 GLY H H -28.462 24.081 -14.728 1.00 . A A . 239 GLY H 1 1
15 60123 1 1 239 GLY HA2 H -30.043 25.968 -16.422 1.00 . A A . 239 GLY HA2 1 1
15 60124 1 1 239 GLY HA3 H -28.906 24.830 -17.192 1.00 . A A . 239 GLY HA3 1 1
15 60125 1 1 239 GLY N N -28.670 24.980 -15.114 1.00 . A A . 239 GLY N 1 1
15 60126 1 1 239 GLY O O -31.365 24.110 -15.182 1.00 . A A . 239 GLY O 1 1
15 60127 1 1 240 LYS C C -31.227 20.580 -17.429 1.00 . A A . 240 LYS C 1 1
15 60128 1 1 240 LYS CA C -31.662 21.852 -16.734 1.00 . A A . 240 LYS CA 1 1
15 60129 1 1 240 LYS CB C -33.037 22.374 -17.245 1.00 . A A . 240 LYS CB 1 1
15 60130 1 1 240 LYS CD C -34.697 20.363 -17.346 1.00 . A A . 240 LYS CD 1 1
15 60131 1 1 240 LYS CE C -35.818 19.633 -16.552 1.00 . A A . 240 LYS CE 1 1
15 60132 1 1 240 LYS CG C -34.266 21.661 -16.609 1.00 . A A . 240 LYS CG 1 1
15 60133 1 1 240 LYS H H -30.006 22.781 -17.709 1.00 . A A . 240 LYS H 1 1
15 60134 1 1 240 LYS HA H -31.709 21.664 -15.649 1.00 . A A . 240 LYS HA 1 1
15 60135 1 1 240 LYS HB2 H -33.107 23.437 -16.962 1.00 . A A . 240 LYS HB2 1 1
15 60136 1 1 240 LYS HB3 H -33.076 22.328 -18.344 1.00 . A A . 240 LYS HB3 1 1
15 60137 1 1 240 LYS HD2 H -35.070 20.641 -18.345 1.00 . A A . 240 LYS HD2 1 1
15 60138 1 1 240 LYS HD3 H -33.848 19.678 -17.483 1.00 . A A . 240 LYS HD3 1 1
15 60139 1 1 240 LYS HE2 H -35.366 19.126 -15.682 1.00 . A A . 240 LYS HE2 1 1
15 60140 1 1 240 LYS HE3 H -36.547 20.368 -16.169 1.00 . A A . 240 LYS HE3 1 1
15 60141 1 1 240 LYS HG2 H -34.071 21.445 -15.547 1.00 . A A . 240 LYS HG2 1 1
15 60142 1 1 240 LYS HG3 H -35.128 22.350 -16.651 1.00 . A A . 240 LYS HG3 1 1
15 60143 1 1 240 LYS HZ1 H -35.875 17.936 -17.844 1.00 . A A . 240 LYS HZ1 1 1
15 60144 1 1 240 LYS HZ2 H -37.091 19.142 -18.187 1.00 . A A . 240 LYS HZ2 1 1
15 60145 1 1 240 LYS HZ3 H -37.272 18.102 -16.811 1.00 . A A . 240 LYS HZ3 1 1
15 60146 1 1 240 LYS N N -30.643 22.882 -16.941 1.00 . A A . 240 LYS N 1 1
15 60147 1 1 240 LYS NZ N -36.544 18.653 -17.392 1.00 . A A . 240 LYS NZ 1 1
15 60148 1 1 240 LYS O O -30.736 20.689 -18.540 1.00 . A A . 240 LYS O 1 1
15 60149 1 1 241 ARG C C -31.015 17.034 -16.371 1.00 . A A . 241 ARG C 1 1
15 60150 1 1 241 ARG CA C -30.843 18.150 -17.382 1.00 . A A . 241 ARG CA 1 1
15 60151 1 1 241 ARG CB C -29.326 18.258 -17.740 1.00 . A A . 241 ARG CB 1 1
15 60152 1 1 241 ARG CD C -27.530 18.593 -19.527 1.00 . A A . 241 ARG CD 1 1
15 60153 1 1 241 ARG CG C -29.005 18.179 -19.258 1.00 . A A . 241 ARG CG 1 1
15 60154 1 1 241 ARG CZ C -26.799 17.184 -21.407 1.00 . A A . 241 ARG CZ 1 1
15 60155 1 1 241 ARG H H -31.849 19.348 -15.918 1.00 . A A . 241 ARG H 1 1
15 60156 1 1 241 ARG HA H -31.433 17.909 -18.282 1.00 . A A . 241 ARG HA 1 1
15 60157 1 1 241 ARG HB2 H -28.942 19.208 -17.345 1.00 . A A . 241 ARG HB2 1 1
15 60158 1 1 241 ARG HB3 H -28.749 17.448 -17.263 1.00 . A A . 241 ARG HB3 1 1
15 60159 1 1 241 ARG HD2 H -27.450 19.677 -19.326 1.00 . A A . 241 ARG HD2 1 1
15 60160 1 1 241 ARG HD3 H -26.820 18.119 -18.831 1.00 . A A . 241 ARG HD3 1 1
15 60161 1 1 241 ARG HE H -27.187 19.173 -21.558 1.00 . A A . 241 ARG HE 1 1
15 60162 1 1 241 ARG HG2 H -29.188 17.151 -19.609 1.00 . A A . 241 ARG HG2 1 1
15 60163 1 1 241 ARG HG3 H -29.662 18.845 -19.840 1.00 . A A . 241 ARG HG3 1 1
15 60164 1 1 241 ARG HH11 H -26.998 16.075 -19.691 1.00 . A A . 241 ARG HH11 1 1
15 60165 1 1 241 ARG HH12 H -26.445 15.194 -21.105 1.00 . A A . 241 ARG HH12 1 1
15 60166 1 1 241 ARG HH21 H -26.497 17.932 -23.291 1.00 . A A . 241 ARG HH21 1 1
15 60167 1 1 241 ARG HH22 H -26.173 16.209 -23.096 1.00 . A A . 241 ARG HH22 1 1
15 60168 1 1 241 ARG N N -31.373 19.389 -16.799 1.00 . A A . 241 ARG N 1 1
15 60169 1 1 241 ARG NE N -27.170 18.354 -20.925 1.00 . A A . 241 ARG NE 1 1
15 60170 1 1 241 ARG NH1 N -26.744 16.087 -20.686 1.00 . A A . 241 ARG NH1 1 1
15 60171 1 1 241 ARG NH2 N -26.469 17.103 -22.677 1.00 . A A . 241 ARG NH2 1 1
15 60172 1 1 241 ARG O O -31.584 16.010 -16.715 1.00 . A A . 241 ARG O 1 1
15 60173 1 1 242 SER C C -29.503 15.230 -14.287 1.00 . A A . 242 SER C 1 1
15 60174 1 1 242 SER CA C -30.596 16.253 -14.062 1.00 . A A . 242 SER CA 1 1
15 60175 1 1 242 SER CB C -31.998 15.607 -13.901 1.00 . A A . 242 SER CB 1 1
15 60176 1 1 242 SER H H -30.015 18.099 -14.932 1.00 . A A . 242 SER H 1 1
15 60177 1 1 242 SER HA H -30.418 16.788 -13.112 1.00 . A A . 242 SER HA 1 1
15 60178 1 1 242 SER HB2 H -32.176 14.856 -14.687 1.00 . A A . 242 SER HB2 1 1
15 60179 1 1 242 SER HB3 H -32.062 15.092 -12.928 1.00 . A A . 242 SER HB3 1 1
15 60180 1 1 242 SER HG H -33.874 16.339 -13.890 1.00 . A A . 242 SER HG 1 1
15 60181 1 1 242 SER N N -30.509 17.250 -15.131 1.00 . A A . 242 SER N 1 1
15 60182 1 1 242 SER O O -29.405 14.763 -15.410 1.00 . A A . 242 SER O 1 1
15 60183 1 1 242 SER OG O -32.981 16.656 -13.977 1.00 . A A . 242 SER OG 1 1
15 60184 1 1 243 ASN C C -26.546 14.266 -12.303 1.00 . A A . 243 ASN C 1 1
15 60185 1 1 243 ASN CA C -27.542 13.988 -13.417 1.00 . A A . 243 ASN CA 1 1
15 60186 1 1 243 ASN CB C -26.792 14.042 -14.786 1.00 . A A . 243 ASN CB 1 1
15 60187 1 1 243 ASN CG C -27.239 13.013 -15.804 1.00 . A A . 243 ASN CG 1 1
15 60188 1 1 243 ASN H H -28.861 15.245 -12.338 1.00 . A A . 243 ASN H 1 1
15 60189 1 1 243 ASN HA H -27.906 12.957 -13.275 1.00 . A A . 243 ASN HA 1 1
15 60190 1 1 243 ASN HB2 H -26.851 15.058 -15.208 1.00 . A A . 243 ASN HB2 1 1
15 60191 1 1 243 ASN HB3 H -25.727 13.815 -14.623 1.00 . A A . 243 ASN HB3 1 1
15 60192 1 1 243 ASN HD21 H -25.546 13.218 -16.957 1.00 . A A . 243 ASN HD21 1 1
15 60193 1 1 243 ASN HD22 H -26.688 12.064 -17.527 1.00 . A A . 243 ASN HD22 1 1
15 60194 1 1 243 ASN N N -28.683 14.895 -13.259 1.00 . A A . 243 ASN N 1 1
15 60195 1 1 243 ASN ND2 N -26.423 12.750 -16.850 1.00 . A A . 243 ASN ND2 1 1
15 60196 1 1 243 ASN O O -25.659 15.087 -12.485 1.00 . A A . 243 ASN O 1 1
15 60197 1 1 243 ASN OD1 O -28.305 12.433 -15.667 1.00 . A A . 243 ASN OD1 1 1
15 60198 1 1 244 SER C C -25.573 12.261 -9.449 1.00 . A A . 244 SER C 1 1
15 60199 1 1 244 SER CA C -25.605 13.607 -10.133 1.00 . A A . 244 SER CA 1 1
15 60200 1 1 244 SER CB C -25.805 14.717 -9.074 1.00 . A A . 244 SER CB 1 1
15 60201 1 1 244 SER H H -27.462 12.991 -10.971 1.00 . A A . 244 SER H 1 1
15 60202 1 1 244 SER HA H -24.625 13.745 -10.617 1.00 . A A . 244 SER HA 1 1
15 60203 1 1 244 SER HB2 H -26.840 14.661 -8.705 1.00 . A A . 244 SER HB2 1 1
15 60204 1 1 244 SER HB3 H -25.125 14.570 -8.218 1.00 . A A . 244 SER HB3 1 1
15 60205 1 1 244 SER HG H -24.694 16.147 -9.945 1.00 . A A . 244 SER HG 1 1
15 60206 1 1 244 SER N N -26.666 13.576 -11.144 1.00 . A A . 244 SER N 1 1
15 60207 1 1 244 SER O O -26.596 11.595 -9.449 1.00 . A A . 244 SER O 1 1
15 60208 1 1 244 SER OG O -25.586 16.022 -9.636 1.00 . A A . 244 SER OG 1 1
15 60209 1 1 245 ARG C C -24.759 10.711 -6.816 1.00 . A A . 245 ARG C 1 1
15 60210 1 1 245 ARG CA C -24.332 10.529 -8.256 1.00 . A A . 245 ARG CA 1 1
15 60211 1 1 245 ARG CB C -22.918 9.933 -8.523 1.00 . A A . 245 ARG CB 1 1
15 60212 1 1 245 ARG CD C -22.401 7.957 -6.915 1.00 . A A . 245 ARG CD 1 1
15 60213 1 1 245 ARG CG C -22.816 8.388 -8.347 1.00 . A A . 245 ARG CG 1 1
15 60214 1 1 245 ARG CZ C -21.671 5.637 -7.325 1.00 . A A . 245 ARG CZ 1 1
15 60215 1 1 245 ARG H H -23.608 12.440 -8.855 1.00 . A A . 245 ARG H 1 1
15 60216 1 1 245 ARG HA H -25.049 9.854 -8.754 1.00 . A A . 245 ARG HA 1 1
15 60217 1 1 245 ARG HB2 H -22.711 10.144 -9.586 1.00 . A A . 245 ARG HB2 1 1
15 60218 1 1 245 ARG HB3 H -22.142 10.443 -7.933 1.00 . A A . 245 ARG HB3 1 1
15 60219 1 1 245 ARG HD2 H -21.407 8.328 -6.630 1.00 . A A . 245 ARG HD2 1 1
15 60220 1 1 245 ARG HD3 H -23.110 8.428 -6.221 1.00 . A A . 245 ARG HD3 1 1
15 60221 1 1 245 ARG HE H -23.341 6.142 -6.284 1.00 . A A . 245 ARG HE 1 1
15 60222 1 1 245 ARG HG2 H -23.773 7.902 -8.596 1.00 . A A . 245 ARG HG2 1 1
15 60223 1 1 245 ARG HG3 H -22.074 8.005 -9.063 1.00 . A A . 245 ARG HG3 1 1
15 60224 1 1 245 ARG HH11 H -20.299 6.956 -8.084 1.00 . A A . 245 ARG HH11 1 1
15 60225 1 1 245 ARG HH12 H -19.947 5.261 -8.360 1.00 . A A . 245 ARG HH12 1 1
15 60226 1 1 245 ARG HH21 H -22.788 4.025 -6.733 1.00 . A A . 245 ARG HH21 1 1
15 60227 1 1 245 ARG HH22 H -21.307 3.644 -7.615 1.00 . A A . 245 ARG HH22 1 1
15 60228 1 1 245 ARG N N -24.418 11.849 -8.877 1.00 . A A . 245 ARG N 1 1
15 60229 1 1 245 ARG NE N -22.519 6.500 -6.801 1.00 . A A . 245 ARG NE 1 1
15 60230 1 1 245 ARG NH1 N -20.574 5.977 -7.964 1.00 . A A . 245 ARG NH1 1 1
15 60231 1 1 245 ARG NH2 N -21.935 4.355 -7.213 1.00 . A A . 245 ARG NH2 1 1
15 60232 1 1 245 ARG O O -25.746 10.109 -6.420 1.00 . A A . 245 ARG O 1 1
15 60233 1 1 246 LYS C C -24.126 13.353 -4.442 1.00 . A A . 246 LYS C 1 1
15 60234 1 1 246 LYS CA C -24.480 11.897 -4.676 1.00 . A A . 246 LYS CA 1 1
15 60235 1 1 246 LYS CB C -23.741 11.004 -3.639 1.00 . A A . 246 LYS CB 1 1
15 60236 1 1 246 LYS CD C -23.483 8.609 -2.668 1.00 . A A . 246 LYS CD 1 1
15 60237 1 1 246 LYS CE C -23.222 9.012 -1.187 1.00 . A A . 246 LYS CE 1 1
15 60238 1 1 246 LYS CG C -24.375 9.593 -3.480 1.00 . A A . 246 LYS CG 1 1
15 60239 1 1 246 LYS H H -23.222 12.005 -6.384 1.00 . A A . 246 LYS H 1 1
15 60240 1 1 246 LYS HA H -25.566 11.768 -4.542 1.00 . A A . 246 LYS HA 1 1
15 60241 1 1 246 LYS HB2 H -22.692 10.909 -3.958 1.00 . A A . 246 LYS HB2 1 1
15 60242 1 1 246 LYS HB3 H -23.771 11.502 -2.656 1.00 . A A . 246 LYS HB3 1 1
15 60243 1 1 246 LYS HD2 H -23.966 7.616 -2.676 1.00 . A A . 246 LYS HD2 1 1
15 60244 1 1 246 LYS HD3 H -22.513 8.509 -3.184 1.00 . A A . 246 LYS HD3 1 1
15 60245 1 1 246 LYS HE2 H -22.570 8.240 -0.740 1.00 . A A . 246 LYS HE2 1 1
15 60246 1 1 246 LYS HE3 H -22.672 9.965 -1.138 1.00 . A A . 246 LYS HE3 1 1
15 60247 1 1 246 LYS HG2 H -25.373 9.679 -3.023 1.00 . A A . 246 LYS HG2 1 1
15 60248 1 1 246 LYS HG3 H -24.517 9.154 -4.475 1.00 . A A . 246 LYS HG3 1 1
15 60249 1 1 246 LYS HZ1 H -25.076 9.953 -0.656 1.00 . A A . 246 LYS HZ1 1 1
15 60250 1 1 246 LYS HZ2 H -24.229 9.247 0.670 1.00 . A A . 246 LYS HZ2 1 1
15 60251 1 1 246 LYS HZ3 H -25.062 8.214 -0.453 1.00 . A A . 246 LYS HZ3 1 1
15 60252 1 1 246 LYS N N -24.053 11.565 -6.038 1.00 . A A . 246 LYS N 1 1
15 60253 1 1 246 LYS NZ N -24.459 9.110 -0.378 1.00 . A A . 246 LYS NZ 1 1
15 60254 1 1 246 LYS O O -22.950 13.618 -4.252 1.00 . A A . 246 LYS O 1 1
15 60255 1 1 247 LYS C C -23.633 16.201 -4.999 1.00 . A A . 247 LYS C 1 1
15 60256 1 1 247 LYS CA C -24.773 15.701 -4.148 1.00 . A A . 247 LYS CA 1 1
15 60257 1 1 247 LYS CB C -24.464 15.831 -2.630 1.00 . A A . 247 LYS CB 1 1
15 60258 1 1 247 LYS CD C -23.738 17.427 -0.714 1.00 . A A . 247 LYS CD 1 1
15 60259 1 1 247 LYS CE C -24.863 17.258 0.349 1.00 . A A . 247 LYS CE 1 1
15 60260 1 1 247 LYS CG C -24.197 17.302 -2.197 1.00 . A A . 247 LYS CG 1 1
15 60261 1 1 247 LYS H H -26.051 14.070 -4.636 1.00 . A A . 247 LYS H 1 1
15 60262 1 1 247 LYS HA H -25.637 16.345 -4.389 1.00 . A A . 247 LYS HA 1 1
15 60263 1 1 247 LYS HB2 H -25.323 15.425 -2.073 1.00 . A A . 247 LYS HB2 1 1
15 60264 1 1 247 LYS HB3 H -23.583 15.217 -2.392 1.00 . A A . 247 LYS HB3 1 1
15 60265 1 1 247 LYS HD2 H -22.962 16.666 -0.546 1.00 . A A . 247 LYS HD2 1 1
15 60266 1 1 247 LYS HD3 H -23.272 18.413 -0.557 1.00 . A A . 247 LYS HD3 1 1
15 60267 1 1 247 LYS HE2 H -25.473 16.369 0.124 1.00 . A A . 247 LYS HE2 1 1
15 60268 1 1 247 LYS HE3 H -24.386 17.087 1.330 1.00 . A A . 247 LYS HE3 1 1
15 60269 1 1 247 LYS HG2 H -23.384 17.700 -2.828 1.00 . A A . 247 LYS HG2 1 1
15 60270 1 1 247 LYS HG3 H -25.096 17.910 -2.373 1.00 . A A . 247 LYS HG3 1 1
15 60271 1 1 247 LYS HZ1 H -26.471 18.327 1.247 1.00 . A A . 247 LYS HZ1 1 1
15 60272 1 1 247 LYS HZ2 H -26.275 18.681 -0.433 1.00 . A A . 247 LYS HZ2 1 1
15 60273 1 1 247 LYS HZ3 H -25.165 19.344 0.738 1.00 . A A . 247 LYS HZ3 1 1
15 60274 1 1 247 LYS N N -25.093 14.304 -4.456 1.00 . A A . 247 LYS N 1 1
15 60275 1 1 247 LYS NZ N -25.728 18.458 0.471 1.00 . A A . 247 LYS NZ 1 1
15 60276 1 1 247 LYS O O -23.371 15.683 -6.074 1.00 . A A . 247 LYS O 1 1
15 60277 2 2 1 CA CA CA -15.656 31.869 3.437 1.00 . B A . 301 CA CA 1 1
15 60278 3 2 1 CA CA CA -0.496 15.246 2.492 1.00 . C A . 302 CA CA 1 1
15 60279 4 3 1 ZN ZN ZN -8.418 24.054 7.416 1.00 . D A . 303 ZN ZN 1 1
15 60280 5 3 1 ZN ZN ZN -11.519 16.458 -5.013 1.00 . E A . 304 ZN ZN 1 1
15 60281 6 4 1 SGN C1 C -8.631 6.772 9.443 1.00 . F A . 305 SGN C1 1 1
15 60282 6 4 1 SGN C2 C -7.359 6.028 9.924 1.00 . F A . 305 SGN C2 1 1
15 60283 6 4 1 SGN C3 C -6.609 6.861 10.994 1.00 . F A . 305 SGN C3 1 1
15 60284 6 4 1 SGN C4 C -6.474 8.326 10.514 1.00 . F A . 305 SGN C4 1 1
15 60285 6 4 1 SGN C5 C -7.881 8.891 10.191 1.00 . F A . 305 SGN C5 1 1
15 60286 6 4 1 SGN C6 C -7.822 10.382 9.765 1.00 . F A . 305 SGN C6 1 1
15 60287 6 4 1 SGN H1 H -9.053 6.298 8.550 1.00 . F A . 305 SGN H1 1 1
15 60288 6 4 1 SGN H2 H -6.709 5.895 9.042 1.00 . F A . 305 SGN H2 1 1
15 60289 6 4 1 SGN H3 H -7.194 6.868 11.926 1.00 . F A . 305 SGN H3 1 1
15 60290 6 4 1 SGN H4 H -5.948 8.344 9.546 1.00 . F A . 305 SGN H4 1 1
15 60291 6 4 1 SGN H5 H -8.568 8.775 11.044 1.00 . F A . 305 SGN H5 1 1
15 60292 6 4 1 SGN H61 H -8.758 10.666 9.258 1.00 . F A . 305 SGN H61 1 1
15 60293 6 4 1 SGN H62 H -7.007 10.530 9.045 1.00 . F A . 305 SGN H62 1 1
15 60294 6 4 1 SGN HN H -7.067 3.964 10.334 1.00 . F A . 305 SGN HN 1 1
15 60295 6 4 1 SGN HO3 H -4.766 6.201 10.554 1.00 . F A . 305 SGN HO3 1 1
15 60296 6 4 1 SGN N N -7.683 4.733 10.514 1.00 . F A . 305 SGN N 1 1
15 60297 6 4 1 SGN O1S O -9.398 3.108 11.558 1.00 . F A . 305 SGN O1S 1 1
15 60298 6 4 1 SGN O2S O -8.394 4.784 12.951 1.00 . F A . 305 SGN O2S 1 1
15 60299 6 4 1 SGN O3 O -5.341 6.263 11.309 1.00 . F A . 305 SGN O3 1 1
15 60300 6 4 1 SGN O3S O -10.034 5.488 11.333 1.00 . F A . 305 SGN O3S 1 1
15 60301 6 4 1 SGN O4 O -5.823 9.163 11.497 1.00 . F A . 305 SGN O4 1 1
15 60302 6 4 1 SGN O4S O -9.868 11.033 11.418 1.00 . F A . 305 SGN O4S 1 1
15 60303 6 4 1 SGN O5 O -8.402 8.140 9.084 1.00 . F A . 305 SGN O5 1 1
15 60304 6 4 1 SGN O5S O -8.093 10.361 12.946 1.00 . F A . 305 SGN O5S 1 1
15 60305 6 4 1 SGN O6 O -7.571 11.282 10.863 1.00 . F A . 305 SGN O6 1 1
15 60306 6 4 1 SGN O6S O -8.471 12.707 12.469 1.00 . F A . 305 SGN O6S 1 1
15 60307 6 4 1 SGN S1 S -9.027 4.503 11.678 1.00 . F A . 305 SGN S1 1 1
15 60308 6 4 1 SGN S2 S -8.572 11.343 11.995 1.00 . F A . 305 SGN S2 1 1
15 60309 7 5 1 IDS C1 C -4.377 9.081 11.492 1.00 . G A . 306 IDS C1 1 1
15 60310 7 5 1 IDS C2 C -3.853 10.537 11.514 1.00 . G A . 306 IDS C2 1 1
15 60311 7 5 1 IDS C3 C -3.998 11.135 12.939 1.00 . G A . 306 IDS C3 1 1
15 60312 7 5 1 IDS C4 C -3.381 10.204 14.020 1.00 . G A . 306 IDS C4 1 1
15 60313 7 5 1 IDS C5 C -4.016 8.799 13.854 1.00 . G A . 306 IDS C5 1 1
15 60314 7 5 1 IDS C6 C -3.420 7.859 14.870 1.00 . G A . 306 IDS C6 1 1
15 60315 7 5 1 IDS H1 H -4.003 8.604 10.578 1.00 . G A . 306 IDS H1 1 1
15 60316 7 5 1 IDS H2 H -4.474 11.157 10.847 1.00 . G A . 306 IDS H2 1 1
15 60317 7 5 1 IDS H3 H -3.495 12.116 12.946 1.00 . G A . 306 IDS H3 1 1
15 60318 7 5 1 IDS H4 H -3.674 10.547 15.029 1.00 . G A . 306 IDS H4 1 1
15 60319 7 5 1 IDS H5 H -5.103 8.839 14.043 1.00 . G A . 306 IDS H5 1 1
15 60320 7 5 1 IDS HO3 H -5.581 11.754 14.023 1.00 . G A . 306 IDS HO3 1 1
15 60321 7 5 1 IDS O1S O -3.368 10.422 8.822 1.00 . G A . 306 IDS O1S 1 1
15 60322 7 5 1 IDS O2 O -2.495 10.632 11.039 1.00 . G A . 306 IDS O2 1 1
15 60323 7 5 1 IDS O2S O -1.101 11.156 9.253 1.00 . G A . 306 IDS O2S 1 1
15 60324 7 5 1 IDS O3 O -5.403 11.332 13.189 1.00 . G A . 306 IDS O3 1 1
15 60325 7 5 1 IDS O3S O -1.717 8.866 9.711 1.00 . G A . 306 IDS O3S 1 1
15 60326 7 5 1 IDS O4 O -1.931 10.167 13.916 1.00 . G A . 306 IDS O4 1 1
15 60327 7 5 1 IDS O5 O -3.793 8.277 12.534 1.00 . G A . 306 IDS O5 1 1
15 60328 7 5 1 IDS O61 O -2.798 6.842 14.461 1.00 . G A . 306 IDS O61 1 1
15 60329 7 5 1 IDS O62 O -3.569 8.131 16.093 1.00 . G A . 306 IDS O62 1 1
15 60330 7 5 1 IDS S S -2.161 10.242 9.610 1.00 . G A . 306 IDS S 1 1
15 60331 8 4 1 SGN C1 C -1.268 11.288 14.564 1.00 . H A . 307 SGN C1 1 1
15 60332 8 4 1 SGN C2 C -0.147 11.902 13.683 1.00 . H A . 307 SGN C2 1 1
15 60333 8 4 1 SGN C3 C 1.188 11.123 13.745 1.00 . H A . 307 SGN C3 1 1
15 60334 8 4 1 SGN C4 C 1.563 10.944 15.237 1.00 . H A . 307 SGN C4 1 1
15 60335 8 4 1 SGN C5 C 0.402 10.140 15.895 1.00 . H A . 307 SGN C5 1 1
15 60336 8 4 1 SGN C6 C 0.722 9.819 17.376 1.00 . H A . 307 SGN C6 1 1
15 60337 8 4 1 SGN H1 H -1.975 12.118 14.736 1.00 . H A . 307 SGN H1 1 1
15 60338 8 4 1 SGN H2 H 0.059 12.920 14.050 1.00 . H A . 307 SGN H2 1 1
15 60339 8 4 1 SGN H3 H 1.092 10.126 13.280 1.00 . H A . 307 SGN H3 1 1
15 60340 8 4 1 SGN H4 H 1.535 11.923 15.744 1.00 . H A . 307 SGN H4 1 1
15 60341 8 4 1 SGN H5 H 0.222 9.186 15.369 1.00 . H A . 307 SGN H5 1 1
15 60342 8 4 1 SGN H61 H -0.185 9.407 17.847 1.00 . H A . 307 SGN H61 1 1
15 60343 8 4 1 SGN H62 H 1.004 10.741 17.905 1.00 . H A . 307 SGN H62 1 1
15 60344 8 4 1 SGN HN H -0.987 11.119 11.928 1.00 . H A . 307 SGN HN 1 1
15 60345 8 4 1 SGN HO3 H 2.009 11.960 12.107 1.00 . H A . 307 SGN HO3 1 1
15 60346 8 4 1 SGN N N -0.583 11.951 12.303 1.00 . H A . 307 SGN N 1 1
15 60347 8 4 1 SGN O1S O 0.174 14.430 12.081 1.00 . H A . 307 SGN O1S 1 1
15 60348 8 4 1 SGN O2S O 0.657 12.850 10.286 1.00 . H A . 307 SGN O2S 1 1
15 60349 8 4 1 SGN O3 O 2.178 11.888 13.038 1.00 . H A . 307 SGN O3 1 1
15 60350 8 4 1 SGN O3S O -1.610 13.552 10.622 1.00 . H A . 307 SGN O3S 1 1
15 60351 8 4 1 SGN O4 O 2.874 10.350 15.467 1.00 . H A . 307 SGN O4 1 1
15 60352 8 4 1 SGN O4S O 3.188 9.637 19.116 1.00 . H A . 307 SGN O4S 1 1
15 60353 8 4 1 SGN O5 O -0.796 10.948 15.883 1.00 . H A . 307 SGN O5 1 1
15 60354 8 4 1 SGN O5S O 1.182 8.369 19.667 1.00 . H A . 307 SGN O5S 1 1
15 60355 8 4 1 SGN O6 O 1.782 8.845 17.431 1.00 . H A . 307 SGN O6 1 1
15 60356 8 4 1 SGN O6S O 3.054 7.271 18.581 1.00 . H A . 307 SGN O6S 1 1
15 60357 8 4 1 SGN S1 S -0.313 13.356 11.238 1.00 . H A . 307 SGN S1 1 1
15 60358 8 4 1 SGN S2 S 2.334 8.510 18.796 1.00 . H A . 307 SGN S2 1 1
15 60359 9 5 1 IDS C1 C 4.000 11.215 15.139 1.00 . I A . 308 IDS C1 1 1
15 60360 9 5 1 IDS C2 C 5.232 10.918 16.040 1.00 . I A . 308 IDS C2 1 1
15 60361 9 5 1 IDS C3 C 6.012 9.671 15.536 1.00 . I A . 308 IDS C3 1 1
15 60362 9 5 1 IDS C4 C 6.293 9.763 14.012 1.00 . I A . 308 IDS C4 1 1
15 60363 9 5 1 IDS C5 C 4.935 9.973 13.304 1.00 . I A . 308 IDS C5 1 1
15 60364 9 5 1 IDS C6 C 5.156 10.036 11.815 1.00 . I A . 308 IDS C6 1 1
15 60365 9 5 1 IDS H1 H 3.731 12.263 15.320 1.00 . I A . 308 IDS H1 1 1
15 60366 9 5 1 IDS H2 H 4.904 10.723 17.075 1.00 . I A . 308 IDS H2 1 1
15 60367 9 5 1 IDS H3 H 6.975 9.603 16.071 1.00 . I A . 308 IDS H3 1 1
15 60368 9 5 1 IDS H4 H 6.702 8.801 13.656 1.00 . I A . 308 IDS H4 1 1
15 60369 9 5 1 IDS H5 H 4.233 9.145 13.503 1.00 . I A . 308 IDS H5 1 1
15 60370 9 5 1 IDS HO3 H 5.085 8.319 16.712 1.00 . I A . 308 IDS HO3 1 1
15 60371 9 5 1 IDS O1S O 6.620 14.281 16.446 1.00 . I A . 308 IDS O1S 1 1
15 60372 9 5 1 IDS O2 O 6.136 12.042 16.043 1.00 . I A . 308 IDS O2 1 1
15 60373 9 5 1 IDS O2S O 6.625 12.643 18.241 1.00 . I A . 308 IDS O2S 1 1
15 60374 9 5 1 IDS O3 O 5.255 8.470 15.788 1.00 . I A . 308 IDS O3 1 1
15 60375 9 5 1 IDS O3S O 4.530 13.345 17.249 1.00 . I A . 308 IDS O3S 1 1
15 60376 9 5 1 IDS O4 O 7.172 10.876 13.698 1.00 . I A . 308 IDS O4 1 1
15 60377 9 5 1 IDS O5 O 4.378 11.215 13.751 1.00 . I A . 308 IDS O5 1 1
15 60378 9 5 1 IDS O61 O 4.800 11.074 11.196 1.00 . I A . 308 IDS O61 1 1
15 60379 9 5 1 IDS O62 O 5.692 9.043 11.250 1.00 . I A . 308 IDS O62 1 1
15 60380 9 5 1 IDS S S 5.954 13.150 17.061 1.00 . I A . 308 IDS S 1 1
15 60381 10 4 1 SGN C1 C 8.576 10.528 13.617 1.00 . J A . 309 SGN C1 1 1
15 60382 10 4 1 SGN C2 C 9.467 11.723 14.063 1.00 . J A . 309 SGN C2 1 1
15 60383 10 4 1 SGN C3 C 9.630 12.790 12.956 1.00 . J A . 309 SGN C3 1 1
15 60384 10 4 1 SGN C4 C 10.106 12.084 11.656 1.00 . J A . 309 SGN C4 1 1
15 60385 10 4 1 SGN C5 C 8.969 11.087 11.285 1.00 . J A . 309 SGN C5 1 1
15 60386 10 4 1 SGN C6 C 9.192 10.474 9.878 1.00 . J A . 309 SGN C6 1 1
15 60387 10 4 1 SGN H1 H 8.798 9.717 14.331 1.00 . J A . 309 SGN H1 1 1
15 60388 10 4 1 SGN H2 H 10.472 11.340 14.309 1.00 . J A . 309 SGN H2 1 1
15 60389 10 4 1 SGN H3 H 8.648 13.267 12.794 1.00 . J A . 309 SGN H3 1 1
15 60390 10 4 1 SGN H4 H 10.979 11.445 11.866 1.00 . J A . 309 SGN H4 1 1
15 60391 10 4 1 SGN H5 H 7.987 11.590 11.241 1.00 . J A . 309 SGN H5 1 1
15 60392 10 4 1 SGN H61 H 9.105 11.282 9.135 1.00 . J A . 309 SGN H61 1 1
15 60393 10 4 1 SGN H62 H 8.408 9.733 9.653 1.00 . J A . 309 SGN H62 1 1
15 60394 10 4 1 SGN HN H 7.894 12.289 15.353 1.00 . J A . 309 SGN HN 1 1
15 60395 10 4 1 SGN HO3 H 10.578 14.555 12.847 1.00 . J A . 309 SGN HO3 1 1
15 60396 10 4 1 SGN N N 8.882 12.358 15.234 1.00 . J A . 309 SGN N 1 1
15 60397 10 4 1 SGN O1S O 11.222 13.014 16.139 1.00 . J A . 309 SGN O1S 1 1
15 60398 10 4 1 SGN O2S O 9.278 13.061 17.667 1.00 . J A . 309 SGN O2S 1 1
15 60399 10 4 1 SGN O3 O 10.538 13.802 13.425 1.00 . J A . 309 SGN O3 1 1
15 60400 10 4 1 SGN O3S O 9.493 14.713 15.951 1.00 . J A . 309 SGN O3S 1 1
15 60401 10 4 1 SGN O4 O 10.454 13.044 10.618 1.00 . J A . 309 SGN O4 1 1
15 60402 10 4 1 SGN O4S O 11.591 7.891 9.344 1.00 . J A . 309 SGN O4S 1 1
15 60403 10 4 1 SGN O5 O 8.924 10.050 12.295 1.00 . J A . 309 SGN O5 1 1
15 60404 10 4 1 SGN O5S O 11.808 9.116 11.425 1.00 . J A . 309 SGN O5S 1 1
15 60405 10 4 1 SGN O6 O 10.494 9.901 9.665 1.00 . J A . 309 SGN O6 1 1
15 60406 10 4 1 SGN O6S O 9.716 7.999 10.875 1.00 . J A . 309 SGN O6S 1 1
15 60407 10 4 1 SGN S1 S 9.834 13.366 16.364 1.00 . J A . 309 SGN S1 1 1
15 60408 10 4 1 SGN S2 S 10.920 8.644 10.384 1.00 . J A . 309 SGN S2 1 1
15 60409 11 5 1 IDS C1 C 11.843 13.489 10.664 1.00 . K A . 310 IDS C1 1 1
15 60410 11 5 1 IDS C2 C 12.735 12.723 9.645 1.00 . K A . 310 IDS C2 1 1
15 60411 11 5 1 IDS C3 C 12.567 13.298 8.211 1.00 . K A . 310 IDS C3 1 1
15 60412 11 5 1 IDS C4 C 12.719 14.841 8.195 1.00 . K A . 310 IDS C4 1 1
15 60413 11 5 1 IDS C5 C 11.708 15.416 9.216 1.00 . K A . 310 IDS C5 1 1
15 60414 11 5 1 IDS C6 C 11.838 16.918 9.218 1.00 . K A . 310 IDS C6 1 1
15 60415 11 5 1 IDS H1 H 12.271 13.355 11.665 1.00 . K A . 310 IDS H1 1 1
15 60416 11 5 1 IDS H2 H 12.445 11.661 9.613 1.00 . K A . 310 IDS H2 1 1
15 60417 11 5 1 IDS H3 H 13.331 12.845 7.555 1.00 . K A . 310 IDS H3 1 1
15 60418 11 5 1 IDS H4 H 12.425 15.230 7.203 1.00 . K A . 310 IDS H4 1 1
15 60419 11 5 1 IDS H5 H 10.670 15.164 8.941 1.00 . K A . 310 IDS H5 1 1
15 60420 11 5 1 IDS HO3 H 11.118 12.037 7.600 1.00 . K A . 310 IDS HO3 1 1
15 60421 11 5 1 IDS O1S O 15.931 12.363 11.405 1.00 . K A . 310 IDS O1S 1 1
15 60422 11 5 1 IDS O2 O 14.128 12.820 10.008 1.00 . K A . 310 IDS O2 1 1
15 60423 11 5 1 IDS O2S O 14.934 10.631 10.022 1.00 . K A . 310 IDS O2S 1 1
15 60424 11 5 1 IDS O3 O 11.265 12.970 7.683 1.00 . K A . 310 IDS O3 1 1
15 60425 11 5 1 IDS O3S O 13.736 11.487 11.949 1.00 . K A . 310 IDS O3S 1 1
15 60426 11 5 1 IDS O4 O 14.071 15.260 8.531 1.00 . K A . 310 IDS O4 1 1
15 60427 11 5 1 IDS O5 O 11.990 14.915 10.531 1.00 . K A . 310 IDS O5 1 1
15 60428 11 5 1 IDS O61 O 12.286 17.483 10.251 1.00 . K A . 310 IDS O61 1 1
15 60429 11 5 1 IDS O62 O 11.490 17.545 8.181 1.00 . K A . 310 IDS O62 1 1
15 60430 11 5 1 IDS S S 14.713 11.754 10.911 1.00 . K A . 310 IDS S 1 1
15 60431 12 4 1 SGN C1 C 14.959 15.360 7.388 1.00 . L A . 311 SGN C1 1 1
15 60432 12 4 1 SGN C2 C 16.434 15.051 7.785 1.00 . L A . 311 SGN C2 1 1
15 60433 12 4 1 SGN C3 C 17.168 16.275 8.388 1.00 . L A . 311 SGN C3 1 1
15 60434 12 4 1 SGN C4 C 16.941 17.488 7.457 1.00 . L A . 311 SGN C4 1 1
15 60435 12 4 1 SGN C5 C 15.411 17.749 7.405 1.00 . L A . 311 SGN C5 1 1
15 60436 12 4 1 SGN C6 C 15.149 19.097 6.673 1.00 . L A . 311 SGN C6 1 1
15 60437 12 4 1 SGN H1 H 14.692 14.590 6.648 1.00 . L A . 311 SGN H1 1 1
15 60438 12 4 1 SGN H2 H 16.983 14.773 6.870 1.00 . L A . 311 SGN H2 1 1
15 60439 12 4 1 SGN H3 H 16.757 16.508 9.385 1.00 . L A . 311 SGN H3 1 1
15 60440 12 4 1 SGN H4 H 17.202 17.236 6.413 1.00 . L A . 311 SGN H4 1 1
15 60441 12 4 1 SGN H5 H 14.959 17.823 8.409 1.00 . L A . 311 SGN H5 1 1
15 60442 12 4 1 SGN H61 H 15.889 19.294 5.884 1.00 . L A . 311 SGN H61 1 1
15 60443 12 4 1 SGN H62 H 15.247 19.913 7.406 1.00 . L A . 311 SGN H62 1 1
15 60444 12 4 1 SGN HN H 15.734 13.906 9.419 1.00 . L A . 311 SGN HN 1 1
15 60445 12 4 1 SGN HO3 H 18.780 15.321 9.125 1.00 . L A . 311 SGN HO3 1 1
15 60446 12 4 1 SGN N N 16.463 13.951 8.735 1.00 . L A . 311 SGN N 1 1
15 60447 12 4 1 SGN O1S O 18.304 12.905 10.154 1.00 . L A . 311 SGN O1S 1 1
15 60448 12 4 1 SGN O2S O 18.725 13.139 7.747 1.00 . L A . 311 SGN O2S 1 1
15 60449 12 4 1 SGN O3 O 18.581 16.024 8.525 1.00 . L A . 311 SGN O3 1 1
15 60450 12 4 1 SGN O3S O 17.132 11.492 8.632 1.00 . L A . 311 SGN O3S 1 1
15 60451 12 4 1 SGN O4 O 17.725 18.626 7.908 1.00 . L A . 311 SGN O4 1 1
15 60452 12 4 1 SGN O4S O 12.871 19.398 4.013 1.00 . L A . 311 SGN O4S 1 1
15 60453 12 4 1 SGN O5 O 14.814 16.631 6.709 1.00 . L A . 311 SGN O5 1 1
15 60454 12 4 1 SGN O5S O 14.689 17.836 4.367 1.00 . L A . 311 SGN O5S 1 1
15 60455 12 4 1 SGN O6 O 13.823 19.202 6.124 1.00 . L A . 311 SGN O6 1 1
15 60456 12 4 1 SGN O6S O 12.514 17.420 5.374 1.00 . L A . 311 SGN O6S 1 1
15 60457 12 4 1 SGN S1 S 17.802 12.765 8.801 1.00 . L A . 311 SGN S1 1 1
15 60458 12 4 1 SGN S2 S 13.460 18.405 4.890 1.00 . L A . 311 SGN S2 1 1
15 60459 13 5 1 IDS C1 C 19.071 18.666 7.352 1.00 . M A . 312 IDS C1 1 1
15 60460 13 5 1 IDS C2 C 19.170 19.772 6.263 1.00 . M A . 312 IDS C2 1 1
15 60461 13 5 1 IDS C3 C 19.226 21.168 6.936 1.00 . M A . 312 IDS C3 1 1
15 60462 13 5 1 IDS C4 C 20.359 21.191 7.986 1.00 . M A . 312 IDS C4 1 1
15 60463 13 5 1 IDS C5 C 20.119 20.066 9.018 1.00 . M A . 312 IDS C5 1 1
15 60464 13 5 1 IDS C6 C 21.262 20.065 9.999 1.00 . M A . 312 IDS C6 1 1
15 60465 13 5 1 IDS H1 H 19.374 17.709 6.906 1.00 . M A . 312 IDS H1 1 1
15 60466 13 5 1 IDS H2 H 18.285 19.758 5.607 1.00 . M A . 312 IDS H2 1 1
15 60467 13 5 1 IDS H3 H 19.438 21.941 6.174 1.00 . M A . 312 IDS H3 1 1
15 60468 13 5 1 IDS H4 H 20.381 22.171 8.492 1.00 . M A . 312 IDS H4 1 1
15 60469 13 5 1 IDS H5 H 19.173 20.217 9.564 1.00 . M A . 312 IDS H5 1 1
15 60470 13 5 1 IDS HO3 H 17.252 21.538 7.004 1.00 . M A . 312 IDS HO3 1 1
15 60471 13 5 1 IDS O1S O 19.351 17.694 4.479 1.00 . M A . 312 IDS O1S 1 1
15 60472 13 5 1 IDS O2 O 20.363 19.613 5.469 1.00 . M A . 312 IDS O2 1 1
15 60473 13 5 1 IDS O2S O 21.674 18.279 4.081 1.00 . M A . 312 IDS O2S 1 1
15 60474 13 5 1 IDS O3 O 17.989 21.480 7.602 1.00 . M A . 312 IDS O3 1 1
15 60475 13 5 1 IDS O3S O 19.900 19.678 3.191 1.00 . M A . 312 IDS O3S 1 1
15 60476 13 5 1 IDS O4 O 21.628 20.996 7.350 1.00 . M A . 312 IDS O4 1 1
15 60477 13 5 1 IDS O5 O 20.099 18.795 8.351 1.00 . M A . 312 IDS O5 1 1
15 60478 13 5 1 IDS O61 O 22.204 19.244 9.821 1.00 . M A . 312 IDS O61 1 1
15 60479 13 5 1 IDS O62 O 21.228 20.883 10.958 1.00 . M A . 312 IDS O62 1 1
15 60480 13 5 1 IDS S S 20.313 18.751 4.227 1.00 . M A . 312 IDS S 1 1
16 60481 1 1 1 PRO C C 1.567 -2.199 -6.502 1.00 . A A . 1 PRO C 1 1
16 60482 1 1 1 PRO CA C 1.000 -3.024 -7.633 1.00 . A A . 1 PRO CA 1 1
16 60483 1 1 1 PRO CB C 2.065 -3.574 -8.614 1.00 . A A . 1 PRO CB 1 1
16 60484 1 1 1 PRO CD C 0.816 -1.902 -9.839 1.00 . A A . 1 PRO CD 1 1
16 60485 1 1 1 PRO CG C 2.250 -2.448 -9.659 1.00 . A A . 1 PRO CG 1 1
16 60486 1 1 1 PRO HA H 0.354 -3.837 -7.267 1.00 . A A . 1 PRO HA 1 1
16 60487 1 1 1 PRO HB2 H 3.002 -3.865 -8.111 1.00 . A A . 1 PRO HB2 1 1
16 60488 1 1 1 PRO HB3 H 1.656 -4.458 -9.134 1.00 . A A . 1 PRO HB3 1 1
16 60489 1 1 1 PRO HD2 H 0.786 -0.841 -10.131 1.00 . A A . 1 PRO HD2 1 1
16 60490 1 1 1 PRO HD3 H 0.246 -2.506 -10.563 1.00 . A A . 1 PRO HD3 1 1
16 60491 1 1 1 PRO HG2 H 2.897 -1.659 -9.243 1.00 . A A . 1 PRO HG2 1 1
16 60492 1 1 1 PRO HG3 H 2.695 -2.804 -10.603 1.00 . A A . 1 PRO HG3 1 1
16 60493 1 1 1 PRO N N 0.280 -2.120 -8.510 1.00 . A A . 1 PRO N 1 1
16 60494 1 1 1 PRO O O 2.474 -1.424 -6.759 1.00 . A A . 1 PRO O 1 1
16 60495 1 1 2 GLN C C 1.753 -2.419 -2.931 1.00 . A A . 2 GLN C 1 1
16 60496 1 1 2 GLN CA C 1.547 -1.534 -4.142 1.00 . A A . 2 GLN CA 1 1
16 60497 1 1 2 GLN CB C 0.534 -0.385 -3.863 1.00 . A A . 2 GLN CB 1 1
16 60498 1 1 2 GLN CD C 1.955 1.436 -4.838 1.00 . A A . 2 GLN CD 1 1
16 60499 1 1 2 GLN CG C 1.208 0.991 -3.603 1.00 . A A . 2 GLN CG 1 1
16 60500 1 1 2 GLN H H 0.293 -2.970 -5.063 1.00 . A A . 2 GLN H 1 1
16 60501 1 1 2 GLN HA H 2.539 -1.121 -4.386 1.00 . A A . 2 GLN HA 1 1
16 60502 1 1 2 GLN HB2 H -0.142 -0.267 -4.726 1.00 . A A . 2 GLN HB2 1 1
16 60503 1 1 2 GLN HB3 H -0.082 -0.676 -3.000 1.00 . A A . 2 GLN HB3 1 1
16 60504 1 1 2 GLN HE21 H 3.835 1.209 -4.022 1.00 . A A . 2 GLN HE21 1 1
16 60505 1 1 2 GLN HE22 H 3.795 1.765 -5.654 1.00 . A A . 2 GLN HE22 1 1
16 60506 1 1 2 GLN HG2 H 0.451 1.758 -3.385 1.00 . A A . 2 GLN HG2 1 1
16 60507 1 1 2 GLN HG3 H 1.862 0.931 -2.721 1.00 . A A . 2 GLN HG3 1 1
16 60508 1 1 2 GLN N N 1.050 -2.343 -5.255 1.00 . A A . 2 GLN N 1 1
16 60509 1 1 2 GLN NE2 N 3.305 1.468 -4.832 1.00 . A A . 2 GLN NE2 1 1
16 60510 1 1 2 GLN O O 1.181 -3.497 -2.895 1.00 . A A . 2 GLN O 1 1
16 60511 1 1 2 GLN OE1 O 1.306 1.754 -5.825 1.00 . A A . 2 GLN OE1 1 1
16 60512 1 1 3 GLU C C 1.607 -2.900 0.096 1.00 . A A . 3 GLU C 1 1
16 60513 1 1 3 GLU CA C 2.837 -2.842 -0.779 1.00 . A A . 3 GLU CA 1 1
16 60514 1 1 3 GLU CB C 4.083 -2.397 0.054 1.00 . A A . 3 GLU CB 1 1
16 60515 1 1 3 GLU CD C 5.766 -3.633 -1.351 1.00 . A A . 3 GLU CD 1 1
16 60516 1 1 3 GLU CG C 5.217 -3.458 0.043 1.00 . A A . 3 GLU CG 1 1
16 60517 1 1 3 GLU H H 2.980 -1.081 -1.984 1.00 . A A . 3 GLU H 1 1
16 60518 1 1 3 GLU HA H 3.010 -3.863 -1.156 1.00 . A A . 3 GLU HA 1 1
16 60519 1 1 3 GLU HB2 H 4.505 -1.453 -0.321 1.00 . A A . 3 GLU HB2 1 1
16 60520 1 1 3 GLU HB3 H 3.795 -2.214 1.101 1.00 . A A . 3 GLU HB3 1 1
16 60521 1 1 3 GLU HG2 H 6.035 -3.136 0.708 1.00 . A A . 3 GLU HG2 1 1
16 60522 1 1 3 GLU HG3 H 4.836 -4.419 0.427 1.00 . A A . 3 GLU HG3 1 1
16 60523 1 1 3 GLU N N 2.564 -1.988 -1.936 1.00 . A A . 3 GLU N 1 1
16 60524 1 1 3 GLU O O 1.171 -3.997 0.404 1.00 . A A . 3 GLU O 1 1
16 60525 1 1 3 GLU OE1 O 5.321 -4.574 -2.064 1.00 . A A . 3 GLU OE1 1 1
16 60526 1 1 3 GLU OE2 O 6.650 -2.827 -1.749 1.00 . A A . 3 GLU OE2 1 1
16 60527 1 1 4 ALA C C -1.173 -2.754 0.852 1.00 . A A . 4 ALA C 1 1
16 60528 1 1 4 ALA CA C -0.155 -1.741 1.342 1.00 . A A . 4 ALA CA 1 1
16 60529 1 1 4 ALA CB C -0.793 -0.332 1.444 1.00 . A A . 4 ALA CB 1 1
16 60530 1 1 4 ALA H H 1.446 -0.857 0.235 1.00 . A A . 4 ALA H 1 1
16 60531 1 1 4 ALA HA H 0.160 -1.996 2.366 1.00 . A A . 4 ALA HA 1 1
16 60532 1 1 4 ALA HB1 H -0.109 0.363 1.957 1.00 . A A . 4 ALA HB1 1 1
16 60533 1 1 4 ALA HB2 H -0.999 0.074 0.449 1.00 . A A . 4 ALA HB2 1 1
16 60534 1 1 4 ALA HB3 H -1.736 -0.374 2.011 1.00 . A A . 4 ALA HB3 1 1
16 60535 1 1 4 ALA N N 1.040 -1.736 0.496 1.00 . A A . 4 ALA N 1 1
16 60536 1 1 4 ALA O O -1.849 -3.351 1.675 1.00 . A A . 4 ALA O 1 1
16 60537 1 1 5 GLY C C -1.899 -5.384 -0.537 1.00 . A A . 5 GLY C 1 1
16 60538 1 1 5 GLY CA C -2.221 -3.978 -0.983 1.00 . A A . 5 GLY CA 1 1
16 60539 1 1 5 GLY H H -0.744 -2.456 -1.142 1.00 . A A . 5 GLY H 1 1
16 60540 1 1 5 GLY HA2 H -3.240 -3.712 -0.666 1.00 . A A . 5 GLY HA2 1 1
16 60541 1 1 5 GLY HA3 H -2.192 -3.997 -2.082 1.00 . A A . 5 GLY HA3 1 1
16 60542 1 1 5 GLY N N -1.288 -2.974 -0.478 1.00 . A A . 5 GLY N 1 1
16 60543 1 1 5 GLY O O -2.798 -6.069 -0.074 1.00 . A A . 5 GLY O 1 1
16 60544 1 1 6 GLY C C 0.483 -7.151 1.013 1.00 . A A . 6 GLY C 1 1
16 60545 1 1 6 GLY CA C -0.281 -7.205 -0.286 1.00 . A A . 6 GLY CA 1 1
16 60546 1 1 6 GLY H H 0.088 -5.255 -1.060 1.00 . A A . 6 GLY H 1 1
16 60547 1 1 6 GLY HA2 H -1.159 -7.857 -0.141 1.00 . A A . 6 GLY HA2 1 1
16 60548 1 1 6 GLY HA3 H 0.339 -7.663 -1.074 1.00 . A A . 6 GLY HA3 1 1
16 60549 1 1 6 GLY N N -0.635 -5.842 -0.688 1.00 . A A . 6 GLY N 1 1
16 60550 1 1 6 GLY O O 1.559 -7.720 1.087 1.00 . A A . 6 GLY O 1 1
16 60551 1 1 7 MET C C -0.047 -7.195 4.333 1.00 . A A . 7 MET C 1 1
16 60552 1 1 7 MET CA C 0.627 -6.301 3.317 1.00 . A A . 7 MET CA 1 1
16 60553 1 1 7 MET CB C 0.551 -4.795 3.695 1.00 . A A . 7 MET CB 1 1
16 60554 1 1 7 MET CE C 4.424 -3.178 4.102 1.00 . A A . 7 MET CE 1 1
16 60555 1 1 7 MET CG C 1.818 -4.210 4.380 1.00 . A A . 7 MET CG 1 1
16 60556 1 1 7 MET H H -0.986 -6.069 1.955 1.00 . A A . 7 MET H 1 1
16 60557 1 1 7 MET HA H 1.684 -6.595 3.231 1.00 . A A . 7 MET HA 1 1
16 60558 1 1 7 MET HB2 H 0.445 -4.230 2.766 1.00 . A A . 7 MET HB2 1 1
16 60559 1 1 7 MET HB3 H -0.361 -4.606 4.279 1.00 . A A . 7 MET HB3 1 1
16 60560 1 1 7 MET HE1 H 4.859 -3.806 4.892 1.00 . A A . 7 MET HE1 1 1
16 60561 1 1 7 MET HE2 H 5.217 -2.858 3.413 1.00 . A A . 7 MET HE2 1 1
16 60562 1 1 7 MET HE3 H 3.963 -2.289 4.554 1.00 . A A . 7 MET HE3 1 1
16 60563 1 1 7 MET HG2 H 1.612 -3.175 4.697 1.00 . A A . 7 MET HG2 1 1
16 60564 1 1 7 MET HG3 H 2.129 -4.787 5.260 1.00 . A A . 7 MET HG3 1 1
16 60565 1 1 7 MET N N -0.072 -6.469 2.040 1.00 . A A . 7 MET N 1 1
16 60566 1 1 7 MET O O -1.094 -7.735 4.012 1.00 . A A . 7 MET O 1 1
16 60567 1 1 7 MET SD S 3.185 -4.145 3.175 1.00 . A A . 7 MET SD 1 1
16 60568 1 1 8 SER C C -1.553 -7.923 6.763 1.00 . A A . 8 SER C 1 1
16 60569 1 1 8 SER CA C -0.103 -8.274 6.518 1.00 . A A . 8 SER CA 1 1
16 60570 1 1 8 SER CB C 0.661 -8.257 7.865 1.00 . A A . 8 SER CB 1 1
16 60571 1 1 8 SER H H 1.397 -6.949 5.786 1.00 . A A . 8 SER H 1 1
16 60572 1 1 8 SER HA H -0.046 -9.295 6.108 1.00 . A A . 8 SER HA 1 1
16 60573 1 1 8 SER HB2 H 0.643 -7.239 8.288 1.00 . A A . 8 SER HB2 1 1
16 60574 1 1 8 SER HB3 H 0.193 -8.944 8.588 1.00 . A A . 8 SER HB3 1 1
16 60575 1 1 8 SER HG H 2.546 -8.674 8.417 1.00 . A A . 8 SER HG 1 1
16 60576 1 1 8 SER N N 0.522 -7.376 5.547 1.00 . A A . 8 SER N 1 1
16 60577 1 1 8 SER O O -1.942 -6.808 6.464 1.00 . A A . 8 SER O 1 1
16 60578 1 1 8 SER OG O 2.018 -8.659 7.624 1.00 . A A . 8 SER OG 1 1
16 60579 1 1 9 GLU C C -3.987 -7.347 8.325 1.00 . A A . 9 GLU C 1 1
16 60580 1 1 9 GLU CA C -3.785 -8.597 7.489 1.00 . A A . 9 GLU CA 1 1
16 60581 1 1 9 GLU CB C -4.490 -9.814 8.152 1.00 . A A . 9 GLU CB 1 1
16 60582 1 1 9 GLU CD C -6.647 -10.967 8.664 1.00 . A A . 9 GLU CD 1 1
16 60583 1 1 9 GLU CG C -6.034 -9.731 8.054 1.00 . A A . 9 GLU CG 1 1
16 60584 1 1 9 GLU H H -1.987 -9.764 7.557 1.00 . A A . 9 GLU H 1 1
16 60585 1 1 9 GLU HA H -4.217 -8.459 6.485 1.00 . A A . 9 GLU HA 1 1
16 60586 1 1 9 GLU HB2 H -4.180 -10.738 7.637 1.00 . A A . 9 GLU HB2 1 1
16 60587 1 1 9 GLU HB3 H -4.180 -9.889 9.207 1.00 . A A . 9 GLU HB3 1 1
16 60588 1 1 9 GLU HG2 H -6.406 -8.840 8.583 1.00 . A A . 9 GLU HG2 1 1
16 60589 1 1 9 GLU HG3 H -6.336 -9.654 6.998 1.00 . A A . 9 GLU HG3 1 1
16 60590 1 1 9 GLU N N -2.358 -8.866 7.307 1.00 . A A . 9 GLU N 1 1
16 60591 1 1 9 GLU O O -4.898 -6.585 8.045 1.00 . A A . 9 GLU O 1 1
16 60592 1 1 9 GLU OE1 O -7.121 -11.849 7.897 1.00 . A A . 9 GLU OE1 1 1
16 60593 1 1 9 GLU OE2 O -6.657 -11.069 9.920 1.00 . A A . 9 GLU OE2 1 1
16 60594 1 1 10 LEU C C -2.990 -4.682 9.376 1.00 . A A . 10 LEU C 1 1
16 60595 1 1 10 LEU CA C -3.273 -5.927 10.188 1.00 . A A . 10 LEU CA 1 1
16 60596 1 1 10 LEU CB C -2.272 -5.965 11.380 1.00 . A A . 10 LEU CB 1 1
16 60597 1 1 10 LEU CD1 C -1.325 -7.513 13.187 1.00 . A A . 10 LEU CD1 1 1
16 60598 1 1 10 LEU CD2 C -3.687 -6.600 13.437 1.00 . A A . 10 LEU CD2 1 1
16 60599 1 1 10 LEU CG C -2.608 -7.077 12.424 1.00 . A A . 10 LEU CG 1 1
16 60600 1 1 10 LEU H H -2.396 -7.771 9.547 1.00 . A A . 10 LEU H 1 1
16 60601 1 1 10 LEU HA H -4.305 -5.872 10.574 1.00 . A A . 10 LEU HA 1 1
16 60602 1 1 10 LEU HB2 H -1.266 -6.129 10.962 1.00 . A A . 10 LEU HB2 1 1
16 60603 1 1 10 LEU HB3 H -2.253 -4.987 11.888 1.00 . A A . 10 LEU HB3 1 1
16 60604 1 1 10 LEU HD11 H -0.873 -6.651 13.701 1.00 . A A . 10 LEU HD11 1 1
16 60605 1 1 10 LEU HD12 H -0.586 -7.936 12.489 1.00 . A A . 10 LEU HD12 1 1
16 60606 1 1 10 LEU HD13 H -1.564 -8.284 13.937 1.00 . A A . 10 LEU HD13 1 1
16 60607 1 1 10 LEU HD21 H -4.608 -6.291 12.924 1.00 . A A . 10 LEU HD21 1 1
16 60608 1 1 10 LEU HD22 H -3.312 -5.748 14.024 1.00 . A A . 10 LEU HD22 1 1
16 60609 1 1 10 LEU HD23 H -3.941 -7.413 14.135 1.00 . A A . 10 LEU HD23 1 1
16 60610 1 1 10 LEU HG H -2.996 -7.969 11.904 1.00 . A A . 10 LEU HG 1 1
16 60611 1 1 10 LEU N N -3.138 -7.124 9.355 1.00 . A A . 10 LEU N 1 1
16 60612 1 1 10 LEU O O -3.759 -3.735 9.445 1.00 . A A . 10 LEU O 1 1
16 60613 1 1 11 GLN C C -2.608 -3.240 6.792 1.00 . A A . 11 GLN C 1 1
16 60614 1 1 11 GLN CA C -1.545 -3.447 7.853 1.00 . A A . 11 GLN CA 1 1
16 60615 1 1 11 GLN CB C -0.134 -3.542 7.213 1.00 . A A . 11 GLN CB 1 1
16 60616 1 1 11 GLN CD C 1.109 -2.361 9.085 1.00 . A A . 11 GLN CD 1 1
16 60617 1 1 11 GLN CG C 1.026 -3.611 8.244 1.00 . A A . 11 GLN CG 1 1
16 60618 1 1 11 GLN H H -1.290 -5.461 8.530 1.00 . A A . 11 GLN H 1 1
16 60619 1 1 11 GLN HA H -1.554 -2.578 8.532 1.00 . A A . 11 GLN HA 1 1
16 60620 1 1 11 GLN HB2 H -0.088 -4.455 6.602 1.00 . A A . 11 GLN HB2 1 1
16 60621 1 1 11 GLN HB3 H 0.017 -2.668 6.559 1.00 . A A . 11 GLN HB3 1 1
16 60622 1 1 11 GLN HE21 H -0.032 -3.107 10.629 1.00 . A A . 11 GLN HE21 1 1
16 60623 1 1 11 GLN HE22 H 0.558 -1.504 10.851 1.00 . A A . 11 GLN HE22 1 1
16 60624 1 1 11 GLN HG2 H 0.918 -4.496 8.890 1.00 . A A . 11 GLN HG2 1 1
16 60625 1 1 11 GLN HG3 H 1.978 -3.726 7.699 1.00 . A A . 11 GLN HG3 1 1
16 60626 1 1 11 GLN N N -1.880 -4.655 8.606 1.00 . A A . 11 GLN N 1 1
16 60627 1 1 11 GLN NE2 N 0.490 -2.326 10.285 1.00 . A A . 11 GLN NE2 1 1
16 60628 1 1 11 GLN O O -3.164 -2.156 6.709 1.00 . A A . 11 GLN O 1 1
16 60629 1 1 11 GLN OE1 O 1.741 -1.407 8.652 1.00 . A A . 11 GLN OE1 1 1
16 60630 1 1 12 TRP C C -5.246 -3.550 5.624 1.00 . A A . 12 TRP C 1 1
16 60631 1 1 12 TRP CA C -4.021 -4.201 5.024 1.00 . A A . 12 TRP CA 1 1
16 60632 1 1 12 TRP CB C -4.431 -5.637 4.601 1.00 . A A . 12 TRP CB 1 1
16 60633 1 1 12 TRP CD1 C -6.961 -5.988 4.574 1.00 . A A . 12 TRP CD1 1 1
16 60634 1 1 12 TRP CD2 C -6.095 -5.527 2.504 1.00 . A A . 12 TRP CD2 1 1
16 60635 1 1 12 TRP CE2 C -7.451 -5.796 2.440 1.00 . A A . 12 TRP CE2 1 1
16 60636 1 1 12 TRP CE3 C -5.347 -5.192 1.384 1.00 . A A . 12 TRP CE3 1 1
16 60637 1 1 12 TRP CG C -5.793 -5.716 3.967 1.00 . A A . 12 TRP CG 1 1
16 60638 1 1 12 TRP CH2 C -7.358 -5.624 0.069 1.00 . A A . 12 TRP CH2 1 1
16 60639 1 1 12 TRP CZ2 C -8.125 -5.828 1.223 1.00 . A A . 12 TRP CZ2 1 1
16 60640 1 1 12 TRP CZ3 C -5.995 -5.293 0.146 1.00 . A A . 12 TRP CZ3 1 1
16 60641 1 1 12 TRP H H -2.392 -5.125 6.043 1.00 . A A . 12 TRP H 1 1
16 60642 1 1 12 TRP HA H -3.693 -3.633 4.137 1.00 . A A . 12 TRP HA 1 1
16 60643 1 1 12 TRP HB2 H -3.675 -6.073 3.930 1.00 . A A . 12 TRP HB2 1 1
16 60644 1 1 12 TRP HB3 H -4.476 -6.265 5.500 1.00 . A A . 12 TRP HB3 1 1
16 60645 1 1 12 TRP HD1 H -7.087 -6.164 5.643 1.00 . A A . 12 TRP HD1 1 1
16 60646 1 1 12 TRP HE1 H -8.907 -6.218 3.903 1.00 . A A . 12 TRP HE1 1 1
16 60647 1 1 12 TRP HE3 H -4.316 -4.871 1.480 1.00 . A A . 12 TRP HE3 1 1
16 60648 1 1 12 TRP HH2 H -7.832 -5.721 -0.902 1.00 . A A . 12 TRP HH2 1 1
16 60649 1 1 12 TRP HZ2 H -9.194 -6.012 1.174 1.00 . A A . 12 TRP HZ2 1 1
16 60650 1 1 12 TRP HZ3 H -5.434 -5.114 -0.765 1.00 . A A . 12 TRP HZ3 1 1
16 60651 1 1 12 TRP N N -2.918 -4.277 5.985 1.00 . A A . 12 TRP N 1 1
16 60652 1 1 12 TRP NE1 N -7.919 -6.021 3.684 1.00 . A A . 12 TRP NE1 1 1
16 60653 1 1 12 TRP O O -5.816 -2.673 4.996 1.00 . A A . 12 TRP O 1 1
16 60654 1 1 13 GLU C C -6.794 -1.911 7.461 1.00 . A A . 13 GLU C 1 1
16 60655 1 1 13 GLU CA C -6.892 -3.419 7.415 1.00 . A A . 13 GLU CA 1 1
16 60656 1 1 13 GLU CB C -7.162 -4.010 8.826 1.00 . A A . 13 GLU CB 1 1
16 60657 1 1 13 GLU CD C -8.817 -4.170 10.733 1.00 . A A . 13 GLU CD 1 1
16 60658 1 1 13 GLU CG C -8.445 -3.428 9.476 1.00 . A A . 13 GLU CG 1 1
16 60659 1 1 13 GLU H H -5.181 -4.695 7.328 1.00 . A A . 13 GLU H 1 1
16 60660 1 1 13 GLU HA H -7.735 -3.702 6.761 1.00 . A A . 13 GLU HA 1 1
16 60661 1 1 13 GLU HB2 H -7.274 -5.102 8.732 1.00 . A A . 13 GLU HB2 1 1
16 60662 1 1 13 GLU HB3 H -6.303 -3.809 9.485 1.00 . A A . 13 GLU HB3 1 1
16 60663 1 1 13 GLU HG2 H -8.279 -2.377 9.749 1.00 . A A . 13 GLU HG2 1 1
16 60664 1 1 13 GLU HG3 H -9.280 -3.475 8.759 1.00 . A A . 13 GLU HG3 1 1
16 60665 1 1 13 GLU N N -5.675 -3.979 6.832 1.00 . A A . 13 GLU N 1 1
16 60666 1 1 13 GLU O O -7.791 -1.257 7.205 1.00 . A A . 13 GLU O 1 1
16 60667 1 1 13 GLU OE1 O -7.899 -4.492 11.534 1.00 . A A . 13 GLU OE1 1 1
16 60668 1 1 13 GLU OE2 O -10.033 -4.438 10.935 1.00 . A A . 13 GLU OE2 1 1
16 60669 1 1 14 GLN C C -5.930 0.675 6.446 1.00 . A A . 14 GLN C 1 1
16 60670 1 1 14 GLN CA C -5.488 0.117 7.778 1.00 . A A . 14 GLN CA 1 1
16 60671 1 1 14 GLN CB C -4.053 0.657 8.032 1.00 . A A . 14 GLN CB 1 1
16 60672 1 1 14 GLN CD C -2.125 0.892 9.669 1.00 . A A . 14 GLN CD 1 1
16 60673 1 1 14 GLN CG C -3.477 0.265 9.418 1.00 . A A . 14 GLN CG 1 1
16 60674 1 1 14 GLN H H -4.808 -1.899 7.965 1.00 . A A . 14 GLN H 1 1
16 60675 1 1 14 GLN HA H -6.144 0.500 8.575 1.00 . A A . 14 GLN HA 1 1
16 60676 1 1 14 GLN HB2 H -3.369 0.313 7.243 1.00 . A A . 14 GLN HB2 1 1
16 60677 1 1 14 GLN HB3 H -4.097 1.755 7.978 1.00 . A A . 14 GLN HB3 1 1
16 60678 1 1 14 GLN HE21 H -1.786 -0.212 11.368 1.00 . A A . 14 GLN HE21 1 1
16 60679 1 1 14 GLN HE22 H -0.529 0.893 10.944 1.00 . A A . 14 GLN HE22 1 1
16 60680 1 1 14 GLN HG2 H -4.164 0.600 10.212 1.00 . A A . 14 GLN HG2 1 1
16 60681 1 1 14 GLN HG3 H -3.368 -0.827 9.491 1.00 . A A . 14 GLN HG3 1 1
16 60682 1 1 14 GLN N N -5.608 -1.338 7.765 1.00 . A A . 14 GLN N 1 1
16 60683 1 1 14 GLN NE2 N -1.425 0.488 10.751 1.00 . A A . 14 GLN NE2 1 1
16 60684 1 1 14 GLN O O -6.721 1.602 6.448 1.00 . A A . 14 GLN O 1 1
16 60685 1 1 14 GLN OE1 O -1.696 1.745 8.905 1.00 . A A . 14 GLN OE1 1 1
16 60686 1 1 15 ALA C C -7.317 0.792 3.871 1.00 . A A . 15 ALA C 1 1
16 60687 1 1 15 ALA CA C -5.816 0.714 4.019 1.00 . A A . 15 ALA CA 1 1
16 60688 1 1 15 ALA CB C -5.300 -0.127 2.828 1.00 . A A . 15 ALA CB 1 1
16 60689 1 1 15 ALA H H -4.786 -0.625 5.328 1.00 . A A . 15 ALA H 1 1
16 60690 1 1 15 ALA HA H -5.380 1.724 3.959 1.00 . A A . 15 ALA HA 1 1
16 60691 1 1 15 ALA HB1 H -5.620 0.374 1.906 1.00 . A A . 15 ALA HB1 1 1
16 60692 1 1 15 ALA HB2 H -4.204 -0.201 2.829 1.00 . A A . 15 ALA HB2 1 1
16 60693 1 1 15 ALA HB3 H -5.714 -1.145 2.831 1.00 . A A . 15 ALA HB3 1 1
16 60694 1 1 15 ALA N N -5.435 0.140 5.307 1.00 . A A . 15 ALA N 1 1
16 60695 1 1 15 ALA O O -7.819 1.802 3.404 1.00 . A A . 15 ALA O 1 1
16 60696 1 1 16 GLN C C -10.013 0.934 4.932 1.00 . A A . 16 GLN C 1 1
16 60697 1 1 16 GLN CA C -9.492 -0.244 4.142 1.00 . A A . 16 GLN CA 1 1
16 60698 1 1 16 GLN CB C -10.157 -1.551 4.649 1.00 . A A . 16 GLN CB 1 1
16 60699 1 1 16 GLN CD C -10.638 -3.956 3.929 1.00 . A A . 16 GLN CD 1 1
16 60700 1 1 16 GLN CG C -9.654 -2.810 3.886 1.00 . A A . 16 GLN CG 1 1
16 60701 1 1 16 GLN H H -7.591 -1.078 4.663 1.00 . A A . 16 GLN H 1 1
16 60702 1 1 16 GLN HA H -9.747 -0.108 3.078 1.00 . A A . 16 GLN HA 1 1
16 60703 1 1 16 GLN HB2 H -9.981 -1.673 5.728 1.00 . A A . 16 GLN HB2 1 1
16 60704 1 1 16 GLN HB3 H -11.239 -1.437 4.506 1.00 . A A . 16 GLN HB3 1 1
16 60705 1 1 16 GLN HE21 H -10.791 -3.983 5.982 1.00 . A A . 16 GLN HE21 1 1
16 60706 1 1 16 GLN HE22 H -11.734 -5.162 5.152 1.00 . A A . 16 GLN HE22 1 1
16 60707 1 1 16 GLN HG2 H -9.476 -2.548 2.831 1.00 . A A . 16 GLN HG2 1 1
16 60708 1 1 16 GLN HG3 H -8.701 -3.169 4.304 1.00 . A A . 16 GLN HG3 1 1
16 60709 1 1 16 GLN N N -8.040 -0.278 4.263 1.00 . A A . 16 GLN N 1 1
16 60710 1 1 16 GLN NE2 N -11.089 -4.397 5.121 1.00 . A A . 16 GLN NE2 1 1
16 60711 1 1 16 GLN O O -10.856 1.664 4.436 1.00 . A A . 16 GLN O 1 1
16 60712 1 1 16 GLN OE1 O -11.001 -4.464 2.877 1.00 . A A . 16 GLN OE1 1 1
16 60713 1 1 17 ASP C C -9.487 3.561 6.346 1.00 . A A . 17 ASP C 1 1
16 60714 1 1 17 ASP CA C -9.936 2.258 6.971 1.00 . A A . 17 ASP CA 1 1
16 60715 1 1 17 ASP CB C -9.390 2.135 8.417 1.00 . A A . 17 ASP CB 1 1
16 60716 1 1 17 ASP CG C -9.776 0.812 9.021 1.00 . A A . 17 ASP CG 1 1
16 60717 1 1 17 ASP H H -8.796 0.508 6.536 1.00 . A A . 17 ASP H 1 1
16 60718 1 1 17 ASP HA H -11.039 2.240 7.027 1.00 . A A . 17 ASP HA 1 1
16 60719 1 1 17 ASP HB2 H -8.297 2.247 8.399 1.00 . A A . 17 ASP HB2 1 1
16 60720 1 1 17 ASP HB3 H -9.804 2.917 9.066 1.00 . A A . 17 ASP HB3 1 1
16 60721 1 1 17 ASP N N -9.497 1.123 6.168 1.00 . A A . 17 ASP N 1 1
16 60722 1 1 17 ASP O O -10.237 4.517 6.443 1.00 . A A . 17 ASP O 1 1
16 60723 1 1 17 ASP OD1 O -8.857 0.020 9.357 1.00 . A A . 17 ASP OD1 1 1
16 60724 1 1 17 ASP OD2 O -11.000 0.554 9.172 1.00 . A A . 17 ASP OD2 1 1
16 60725 1 1 18 TYR C C -8.911 5.488 4.195 1.00 . A A . 18 TYR C 1 1
16 60726 1 1 18 TYR CA C -7.868 4.940 5.144 1.00 . A A . 18 TYR CA 1 1
16 60727 1 1 18 TYR CB C -6.520 4.889 4.369 1.00 . A A . 18 TYR CB 1 1
16 60728 1 1 18 TYR CD1 C -4.038 5.250 4.626 1.00 . A A . 18 TYR CD1 1 1
16 60729 1 1 18 TYR CD2 C -5.226 4.461 6.566 1.00 . A A . 18 TYR CD2 1 1
16 60730 1 1 18 TYR CE1 C -2.847 5.271 5.358 1.00 . A A . 18 TYR CE1 1 1
16 60731 1 1 18 TYR CE2 C -4.039 4.499 7.304 1.00 . A A . 18 TYR CE2 1 1
16 60732 1 1 18 TYR CG C -5.242 4.856 5.222 1.00 . A A . 18 TYR CG 1 1
16 60733 1 1 18 TYR CZ C -2.837 4.873 6.695 1.00 . A A . 18 TYR CZ 1 1
16 60734 1 1 18 TYR H H -7.704 2.863 5.601 1.00 . A A . 18 TYR H 1 1
16 60735 1 1 18 TYR HA H -7.761 5.640 5.985 1.00 . A A . 18 TYR HA 1 1
16 60736 1 1 18 TYR HB2 H -6.518 4.037 3.672 1.00 . A A . 18 TYR HB2 1 1
16 60737 1 1 18 TYR HB3 H -6.453 5.809 3.762 1.00 . A A . 18 TYR HB3 1 1
16 60738 1 1 18 TYR HD1 H -4.018 5.549 3.581 1.00 . A A . 18 TYR HD1 1 1
16 60739 1 1 18 TYR HD2 H -6.130 4.122 7.056 1.00 . A A . 18 TYR HD2 1 1
16 60740 1 1 18 TYR HE1 H -1.924 5.596 4.885 1.00 . A A . 18 TYR HE1 1 1
16 60741 1 1 18 TYR HE2 H -4.057 4.238 8.358 1.00 . A A . 18 TYR HE2 1 1
16 60742 1 1 18 TYR HH H -1.640 4.260 8.142 1.00 . A A . 18 TYR HH 1 1
16 60743 1 1 18 TYR N N -8.302 3.657 5.699 1.00 . A A . 18 TYR N 1 1
16 60744 1 1 18 TYR O O -9.072 6.697 4.154 1.00 . A A . 18 TYR O 1 1
16 60745 1 1 18 TYR OH O -1.631 4.852 7.401 1.00 . A A . 18 TYR OH 1 1
16 60746 1 1 19 LEU C C -11.534 6.181 3.392 1.00 . A A . 19 LEU C 1 1
16 60747 1 1 19 LEU CA C -10.680 5.246 2.561 1.00 . A A . 19 LEU CA 1 1
16 60748 1 1 19 LEU CB C -11.527 4.132 1.887 1.00 . A A . 19 LEU CB 1 1
16 60749 1 1 19 LEU CD1 C -13.897 5.043 1.365 1.00 . A A . 19 LEU CD1 1 1
16 60750 1 1 19 LEU CD2 C -11.974 5.679 -0.182 1.00 . A A . 19 LEU CD2 1 1
16 60751 1 1 19 LEU CG C -12.532 4.590 0.779 1.00 . A A . 19 LEU CG 1 1
16 60752 1 1 19 LEU H H -9.493 3.675 3.434 1.00 . A A . 19 LEU H 1 1
16 60753 1 1 19 LEU HA H -10.139 5.816 1.788 1.00 . A A . 19 LEU HA 1 1
16 60754 1 1 19 LEU HB2 H -10.812 3.438 1.425 1.00 . A A . 19 LEU HB2 1 1
16 60755 1 1 19 LEU HB3 H -12.062 3.563 2.664 1.00 . A A . 19 LEU HB3 1 1
16 60756 1 1 19 LEU HD11 H -14.353 4.233 1.949 1.00 . A A . 19 LEU HD11 1 1
16 60757 1 1 19 LEU HD12 H -14.585 5.311 0.552 1.00 . A A . 19 LEU HD12 1 1
16 60758 1 1 19 LEU HD13 H -13.804 5.918 2.016 1.00 . A A . 19 LEU HD13 1 1
16 60759 1 1 19 LEU HD21 H -10.979 5.400 -0.552 1.00 . A A . 19 LEU HD21 1 1
16 60760 1 1 19 LEU HD22 H -11.905 6.650 0.332 1.00 . A A . 19 LEU HD22 1 1
16 60761 1 1 19 LEU HD23 H -12.639 5.809 -1.049 1.00 . A A . 19 LEU HD23 1 1
16 60762 1 1 19 LEU HG H -12.753 3.700 0.162 1.00 . A A . 19 LEU HG 1 1
16 60763 1 1 19 LEU N N -9.648 4.664 3.421 1.00 . A A . 19 LEU N 1 1
16 60764 1 1 19 LEU O O -11.892 7.246 2.917 1.00 . A A . 19 LEU O 1 1
16 60765 1 1 20 LYS C C -11.977 8.033 5.681 1.00 . A A . 20 LYS C 1 1
16 60766 1 1 20 LYS CA C -12.655 6.689 5.495 1.00 . A A . 20 LYS CA 1 1
16 60767 1 1 20 LYS CB C -13.052 6.014 6.846 1.00 . A A . 20 LYS CB 1 1
16 60768 1 1 20 LYS CD C -12.105 5.216 9.118 1.00 . A A . 20 LYS CD 1 1
16 60769 1 1 20 LYS CE C -13.494 4.893 9.726 1.00 . A A . 20 LYS CE 1 1
16 60770 1 1 20 LYS CG C -12.107 6.330 8.041 1.00 . A A . 20 LYS CG 1 1
16 60771 1 1 20 LYS H H -11.528 4.932 5.020 1.00 . A A . 20 LYS H 1 1
16 60772 1 1 20 LYS HA H -13.593 6.842 4.930 1.00 . A A . 20 LYS HA 1 1
16 60773 1 1 20 LYS HB2 H -14.057 6.354 7.140 1.00 . A A . 20 LYS HB2 1 1
16 60774 1 1 20 LYS HB3 H -13.133 4.927 6.691 1.00 . A A . 20 LYS HB3 1 1
16 60775 1 1 20 LYS HD2 H -11.716 4.293 8.666 1.00 . A A . 20 LYS HD2 1 1
16 60776 1 1 20 LYS HD3 H -11.424 5.516 9.932 1.00 . A A . 20 LYS HD3 1 1
16 60777 1 1 20 LYS HE2 H -13.907 5.801 10.185 1.00 . A A . 20 LYS HE2 1 1
16 60778 1 1 20 LYS HE3 H -14.201 4.561 8.947 1.00 . A A . 20 LYS HE3 1 1
16 60779 1 1 20 LYS HG2 H -11.065 6.411 7.718 1.00 . A A . 20 LYS HG2 1 1
16 60780 1 1 20 LYS HG3 H -12.373 7.300 8.490 1.00 . A A . 20 LYS HG3 1 1
16 60781 1 1 20 LYS HZ1 H -14.252 3.631 11.271 1.00 . A A . 20 LYS HZ1 1 1
16 60782 1 1 20 LYS HZ2 H -12.583 4.021 11.468 1.00 . A A . 20 LYS HZ2 1 1
16 60783 1 1 20 LYS HZ3 H -13.049 2.886 10.242 1.00 . A A . 20 LYS HZ3 1 1
16 60784 1 1 20 LYS N N -11.844 5.809 4.654 1.00 . A A . 20 LYS N 1 1
16 60785 1 1 20 LYS NZ N -13.338 3.811 10.725 1.00 . A A . 20 LYS NZ 1 1
16 60786 1 1 20 LYS O O -12.682 9.029 5.614 1.00 . A A . 20 LYS O 1 1
16 60787 1 1 21 ARG C C -10.241 10.245 4.824 1.00 . A A . 21 ARG C 1 1
16 60788 1 1 21 ARG CA C -10.039 9.442 6.088 1.00 . A A . 21 ARG CA 1 1
16 60789 1 1 21 ARG CB C -8.529 9.493 6.489 1.00 . A A . 21 ARG CB 1 1
16 60790 1 1 21 ARG CD C -6.088 9.552 5.503 1.00 . A A . 21 ARG CD 1 1
16 60791 1 1 21 ARG CG C -7.542 9.016 5.386 1.00 . A A . 21 ARG CG 1 1
16 60792 1 1 21 ARG CZ C -3.902 8.967 6.416 1.00 . A A . 21 ARG CZ 1 1
16 60793 1 1 21 ARG H H -10.036 7.324 5.886 1.00 . A A . 21 ARG H 1 1
16 60794 1 1 21 ARG HA H -10.602 9.927 6.906 1.00 . A A . 21 ARG HA 1 1
16 60795 1 1 21 ARG HB2 H -8.294 10.548 6.697 1.00 . A A . 21 ARG HB2 1 1
16 60796 1 1 21 ARG HB3 H -8.363 8.918 7.414 1.00 . A A . 21 ARG HB3 1 1
16 60797 1 1 21 ARG HD2 H -5.663 9.389 4.502 1.00 . A A . 21 ARG HD2 1 1
16 60798 1 1 21 ARG HD3 H -6.088 10.630 5.732 1.00 . A A . 21 ARG HD3 1 1
16 60799 1 1 21 ARG HE H -5.644 8.091 7.007 1.00 . A A . 21 ARG HE 1 1
16 60800 1 1 21 ARG HG2 H -7.482 7.925 5.376 1.00 . A A . 21 ARG HG2 1 1
16 60801 1 1 21 ARG HG3 H -7.904 9.350 4.405 1.00 . A A . 21 ARG HG3 1 1
16 60802 1 1 21 ARG HH11 H -3.798 10.568 5.134 1.00 . A A . 21 ARG HH11 1 1
16 60803 1 1 21 ARG HH12 H -2.258 9.970 5.729 1.00 . A A . 21 ARG HH12 1 1
16 60804 1 1 21 ARG HH21 H -3.603 7.428 7.728 1.00 . A A . 21 ARG HH21 1 1
16 60805 1 1 21 ARG HH22 H -2.143 8.258 7.184 1.00 . A A . 21 ARG HH22 1 1
16 60806 1 1 21 ARG N N -10.639 8.123 5.897 1.00 . A A . 21 ARG N 1 1
16 60807 1 1 21 ARG NE N -5.211 8.809 6.406 1.00 . A A . 21 ARG NE 1 1
16 60808 1 1 21 ARG NH1 N -3.286 9.889 5.710 1.00 . A A . 21 ARG NH1 1 1
16 60809 1 1 21 ARG NH2 N -3.170 8.168 7.155 1.00 . A A . 21 ARG NH2 1 1
16 60810 1 1 21 ARG O O -10.415 11.450 4.933 1.00 . A A . 21 ARG O 1 1
16 60811 1 1 22 PHE C C -11.534 11.241 2.490 1.00 . A A . 22 PHE C 1 1
16 60812 1 1 22 PHE CA C -10.318 10.363 2.392 1.00 . A A . 22 PHE CA 1 1
16 60813 1 1 22 PHE CB C -10.411 9.513 1.086 1.00 . A A . 22 PHE CB 1 1
16 60814 1 1 22 PHE CD1 C -9.140 11.079 -0.445 1.00 . A A . 22 PHE CD1 1 1
16 60815 1 1 22 PHE CD2 C -8.197 8.892 -0.012 1.00 . A A . 22 PHE CD2 1 1
16 60816 1 1 22 PHE CE1 C -7.984 11.443 -1.147 1.00 . A A . 22 PHE CE1 1 1
16 60817 1 1 22 PHE CE2 C -7.055 9.253 -0.726 1.00 . A A . 22 PHE CE2 1 1
16 60818 1 1 22 PHE CG C -9.217 9.831 0.179 1.00 . A A . 22 PHE CG 1 1
16 60819 1 1 22 PHE CZ C -6.924 10.539 -1.245 1.00 . A A . 22 PHE CZ 1 1
16 60820 1 1 22 PHE H H -10.063 8.611 3.576 1.00 . A A . 22 PHE H 1 1
16 60821 1 1 22 PHE HA H -9.423 11.009 2.357 1.00 . A A . 22 PHE HA 1 1
16 60822 1 1 22 PHE HB2 H -10.421 8.438 1.301 1.00 . A A . 22 PHE HB2 1 1
16 60823 1 1 22 PHE HB3 H -11.326 9.727 0.514 1.00 . A A . 22 PHE HB3 1 1
16 60824 1 1 22 PHE HD1 H -9.968 11.775 -0.381 1.00 . A A . 22 PHE HD1 1 1
16 60825 1 1 22 PHE HD2 H -8.277 7.890 0.395 1.00 . A A . 22 PHE HD2 1 1
16 60826 1 1 22 PHE HE1 H -7.914 12.420 -1.607 1.00 . A A . 22 PHE HE1 1 1
16 60827 1 1 22 PHE HE2 H -6.259 8.538 -0.866 1.00 . A A . 22 PHE HE2 1 1
16 60828 1 1 22 PHE HZ H -5.994 10.831 -1.716 1.00 . A A . 22 PHE HZ 1 1
16 60829 1 1 22 PHE N N -10.208 9.600 3.632 1.00 . A A . 22 PHE N 1 1
16 60830 1 1 22 PHE O O -11.423 12.414 2.169 1.00 . A A . 22 PHE O 1 1
16 60831 1 1 23 TYR C C -14.283 11.750 4.457 1.00 . A A . 23 TYR C 1 1
16 60832 1 1 23 TYR CA C -13.905 11.452 3.019 1.00 . A A . 23 TYR CA 1 1
16 60833 1 1 23 TYR CB C -15.001 10.820 2.119 1.00 . A A . 23 TYR CB 1 1
16 60834 1 1 23 TYR CD1 C -14.777 9.023 0.323 1.00 . A A . 23 TYR CD1 1 1
16 60835 1 1 23 TYR CD2 C -13.705 11.143 -0.065 1.00 . A A . 23 TYR CD2 1 1
16 60836 1 1 23 TYR CE1 C -14.478 8.627 -0.983 1.00 . A A . 23 TYR CE1 1 1
16 60837 1 1 23 TYR CE2 C -13.377 10.742 -1.361 1.00 . A A . 23 TYR CE2 1 1
16 60838 1 1 23 TYR CG C -14.473 10.317 0.765 1.00 . A A . 23 TYR CG 1 1
16 60839 1 1 23 TYR CZ C -13.841 9.520 -1.849 1.00 . A A . 23 TYR CZ 1 1
16 60840 1 1 23 TYR H H -12.728 9.704 3.201 1.00 . A A . 23 TYR H 1 1
16 60841 1 1 23 TYR HA H -13.740 12.443 2.583 1.00 . A A . 23 TYR HA 1 1
16 60842 1 1 23 TYR HB2 H -15.494 9.989 2.640 1.00 . A A . 23 TYR HB2 1 1
16 60843 1 1 23 TYR HB3 H -15.766 11.572 1.882 1.00 . A A . 23 TYR HB3 1 1
16 60844 1 1 23 TYR HD1 H -15.258 8.313 0.982 1.00 . A A . 23 TYR HD1 1 1
16 60845 1 1 23 TYR HD2 H -13.360 12.108 0.275 1.00 . A A . 23 TYR HD2 1 1
16 60846 1 1 23 TYR HE1 H -14.743 7.631 -1.323 1.00 . A A . 23 TYR HE1 1 1
16 60847 1 1 23 TYR HE2 H -12.767 11.379 -1.991 1.00 . A A . 23 TYR HE2 1 1
16 60848 1 1 23 TYR HH H -14.375 8.677 -3.534 1.00 . A A . 23 TYR HH 1 1
16 60849 1 1 23 TYR N N -12.681 10.669 2.936 1.00 . A A . 23 TYR N 1 1
16 60850 1 1 23 TYR O O -13.974 12.849 4.891 1.00 . A A . 23 TYR O 1 1
16 60851 1 1 23 TYR OH O -13.666 9.209 -3.194 1.00 . A A . 23 TYR OH 1 1
16 60852 1 1 24 LEU C C -15.153 10.081 7.510 1.00 . A A . 24 LEU C 1 1
16 60853 1 1 24 LEU CA C -15.449 11.213 6.550 1.00 . A A . 24 LEU CA 1 1
16 60854 1 1 24 LEU CB C -16.987 11.494 6.578 1.00 . A A . 24 LEU CB 1 1
16 60855 1 1 24 LEU CD1 C -19.205 11.858 5.360 1.00 . A A . 24 LEU CD1 1 1
16 60856 1 1 24 LEU CD2 C -17.158 13.112 4.552 1.00 . A A . 24 LEU CD2 1 1
16 60857 1 1 24 LEU CG C -17.660 11.789 5.202 1.00 . A A . 24 LEU CG 1 1
16 60858 1 1 24 LEU H H -15.147 9.923 4.895 1.00 . A A . 24 LEU H 1 1
16 60859 1 1 24 LEU HA H -14.910 12.092 6.940 1.00 . A A . 24 LEU HA 1 1
16 60860 1 1 24 LEU HB2 H -17.486 10.601 6.982 1.00 . A A . 24 LEU HB2 1 1
16 60861 1 1 24 LEU HB3 H -17.208 12.318 7.277 1.00 . A A . 24 LEU HB3 1 1
16 60862 1 1 24 LEU HD11 H -19.687 11.896 4.372 1.00 . A A . 24 LEU HD11 1 1
16 60863 1 1 24 LEU HD12 H -19.482 12.763 5.915 1.00 . A A . 24 LEU HD12 1 1
16 60864 1 1 24 LEU HD13 H -19.599 10.984 5.895 1.00 . A A . 24 LEU HD13 1 1
16 60865 1 1 24 LEU HD21 H -16.709 13.784 5.300 1.00 . A A . 24 LEU HD21 1 1
16 60866 1 1 24 LEU HD22 H -17.974 13.656 4.053 1.00 . A A . 24 LEU HD22 1 1
16 60867 1 1 24 LEU HD23 H -16.414 12.893 3.780 1.00 . A A . 24 LEU HD23 1 1
16 60868 1 1 24 LEU HG H -17.460 10.935 4.532 1.00 . A A . 24 LEU HG 1 1
16 60869 1 1 24 LEU N N -14.951 10.848 5.219 1.00 . A A . 24 LEU N 1 1
16 60870 1 1 24 LEU O O -14.817 9.003 7.049 1.00 . A A . 24 LEU O 1 1
16 60871 1 1 25 TYR C C -16.337 8.387 9.828 1.00 . A A . 25 TYR C 1 1
16 60872 1 1 25 TYR CA C -15.060 9.205 9.789 1.00 . A A . 25 TYR CA 1 1
16 60873 1 1 25 TYR CB C -14.591 9.764 11.166 1.00 . A A . 25 TYR CB 1 1
16 60874 1 1 25 TYR CD1 C -12.422 9.043 12.311 1.00 . A A . 25 TYR CD1 1 1
16 60875 1 1 25 TYR CD2 C -14.253 7.482 12.268 1.00 . A A . 25 TYR CD2 1 1
16 60876 1 1 25 TYR CE1 C -11.579 8.052 12.824 1.00 . A A . 25 TYR CE1 1 1
16 60877 1 1 25 TYR CE2 C -13.426 6.502 12.823 1.00 . A A . 25 TYR CE2 1 1
16 60878 1 1 25 TYR CG C -13.737 8.741 11.937 1.00 . A A . 25 TYR CG 1 1
16 60879 1 1 25 TYR CZ C -12.068 6.759 13.040 1.00 . A A . 25 TYR CZ 1 1
16 60880 1 1 25 TYR H H -15.616 11.176 9.188 1.00 . A A . 25 TYR H 1 1
16 60881 1 1 25 TYR HA H -14.236 8.575 9.422 1.00 . A A . 25 TYR HA 1 1
16 60882 1 1 25 TYR HB2 H -13.967 10.648 10.964 1.00 . A A . 25 TYR HB2 1 1
16 60883 1 1 25 TYR HB3 H -15.438 10.096 11.785 1.00 . A A . 25 TYR HB3 1 1
16 60884 1 1 25 TYR HD1 H -12.041 10.053 12.210 1.00 . A A . 25 TYR HD1 1 1
16 60885 1 1 25 TYR HD2 H -15.297 7.254 12.094 1.00 . A A . 25 TYR HD2 1 1
16 60886 1 1 25 TYR HE1 H -10.548 8.300 13.056 1.00 . A A . 25 TYR HE1 1 1
16 60887 1 1 25 TYR HE2 H -13.838 5.534 13.087 1.00 . A A . 25 TYR HE2 1 1
16 60888 1 1 25 TYR HH H -10.307 5.931 13.434 1.00 . A A . 25 TYR HH 1 1
16 60889 1 1 25 TYR N N -15.295 10.294 8.840 1.00 . A A . 25 TYR N 1 1
16 60890 1 1 25 TYR O O -17.089 8.487 10.784 1.00 . A A . 25 TYR O 1 1
16 60891 1 1 25 TYR OH O -11.233 5.723 13.472 1.00 . A A . 25 TYR OH 1 1
16 60892 1 1 26 ASP C C -17.643 5.491 9.488 1.00 . A A . 26 ASP C 1 1
16 60893 1 1 26 ASP CA C -17.832 6.783 8.721 1.00 . A A . 26 ASP CA 1 1
16 60894 1 1 26 ASP CB C -18.235 6.521 7.244 1.00 . A A . 26 ASP CB 1 1
16 60895 1 1 26 ASP CG C -18.432 7.822 6.512 1.00 . A A . 26 ASP CG 1 1
16 60896 1 1 26 ASP H H -15.961 7.503 8.015 1.00 . A A . 26 ASP H 1 1
16 60897 1 1 26 ASP HA H -18.665 7.325 9.190 1.00 . A A . 26 ASP HA 1 1
16 60898 1 1 26 ASP HB2 H -17.452 5.926 6.744 1.00 . A A . 26 ASP HB2 1 1
16 60899 1 1 26 ASP HB3 H -19.180 5.955 7.206 1.00 . A A . 26 ASP HB3 1 1
16 60900 1 1 26 ASP N N -16.605 7.577 8.775 1.00 . A A . 26 ASP N 1 1
16 60901 1 1 26 ASP O O -17.442 4.450 8.881 1.00 . A A . 26 ASP O 1 1
16 60902 1 1 26 ASP OD1 O -17.916 7.968 5.368 1.00 . A A . 26 ASP OD1 1 1
16 60903 1 1 26 ASP OD2 O -19.111 8.717 7.080 1.00 . A A . 26 ASP OD2 1 1
16 60904 1 1 27 SER C C -18.721 3.354 11.271 1.00 . A A . 27 SER C 1 1
16 60905 1 1 27 SER CA C -17.607 4.314 11.611 1.00 . A A . 27 SER CA 1 1
16 60906 1 1 27 SER CB C -17.643 4.575 13.140 1.00 . A A . 27 SER CB 1 1
16 60907 1 1 27 SER H H -17.869 6.410 11.314 1.00 . A A . 27 SER H 1 1
16 60908 1 1 27 SER HA H -16.640 3.852 11.348 1.00 . A A . 27 SER HA 1 1
16 60909 1 1 27 SER HB2 H -16.851 5.297 13.413 1.00 . A A . 27 SER HB2 1 1
16 60910 1 1 27 SER HB3 H -18.619 5.014 13.409 1.00 . A A . 27 SER HB3 1 1
16 60911 1 1 27 SER HG H -16.776 2.856 13.736 1.00 . A A . 27 SER HG 1 1
16 60912 1 1 27 SER N N -17.719 5.544 10.838 1.00 . A A . 27 SER N 1 1
16 60913 1 1 27 SER O O -18.470 2.162 11.270 1.00 . A A . 27 SER O 1 1
16 60914 1 1 27 SER OG O -17.554 3.367 13.908 1.00 . A A . 27 SER OG 1 1
16 60915 1 1 28 GLU C C -20.584 1.960 9.556 1.00 . A A . 28 GLU C 1 1
16 60916 1 1 28 GLU CA C -21.037 2.903 10.648 1.00 . A A . 28 GLU CA 1 1
16 60917 1 1 28 GLU CB C -22.309 3.664 10.170 1.00 . A A . 28 GLU CB 1 1
16 60918 1 1 28 GLU CD C -24.108 2.239 11.323 1.00 . A A . 28 GLU CD 1 1
16 60919 1 1 28 GLU CG C -23.549 2.739 10.013 1.00 . A A . 28 GLU CG 1 1
16 60920 1 1 28 GLU H H -20.141 4.815 10.998 1.00 . A A . 28 GLU H 1 1
16 60921 1 1 28 GLU HA H -21.276 2.330 11.557 1.00 . A A . 28 GLU HA 1 1
16 60922 1 1 28 GLU HB2 H -22.563 4.465 10.882 1.00 . A A . 28 GLU HB2 1 1
16 60923 1 1 28 GLU HB3 H -22.095 4.142 9.200 1.00 . A A . 28 GLU HB3 1 1
16 60924 1 1 28 GLU HG2 H -24.355 3.300 9.516 1.00 . A A . 28 GLU HG2 1 1
16 60925 1 1 28 GLU HG3 H -23.298 1.877 9.377 1.00 . A A . 28 GLU HG3 1 1
16 60926 1 1 28 GLU N N -19.953 3.831 10.978 1.00 . A A . 28 GLU N 1 1
16 60927 1 1 28 GLU O O -20.791 0.762 9.669 1.00 . A A . 28 GLU O 1 1
16 60928 1 1 28 GLU OE1 O -25.028 1.379 11.280 1.00 . A A . 28 GLU OE1 1 1
16 60929 1 1 28 GLU OE2 O -23.655 2.695 12.408 1.00 . A A . 28 GLU OE2 1 1
16 60930 1 1 29 THR C C -18.430 0.698 7.768 1.00 . A A . 29 THR C 1 1
16 60931 1 1 29 THR CA C -19.539 1.651 7.375 1.00 . A A . 29 THR CA 1 1
16 60932 1 1 29 THR CB C -19.106 2.551 6.187 1.00 . A A . 29 THR CB 1 1
16 60933 1 1 29 THR CG2 C -18.846 1.715 4.908 1.00 . A A . 29 THR CG2 1 1
16 60934 1 1 29 THR H H -19.774 3.486 8.439 1.00 . A A . 29 THR H 1 1
16 60935 1 1 29 THR HA H -20.418 1.071 7.047 1.00 . A A . 29 THR HA 1 1
16 60936 1 1 29 THR HB H -18.190 3.102 6.464 1.00 . A A . 29 THR HB 1 1
16 60937 1 1 29 THR HG1 H -19.980 4.121 5.271 1.00 . A A . 29 THR HG1 1 1
16 60938 1 1 29 THR HG21 H -19.714 1.090 4.657 1.00 . A A . 29 THR HG21 1 1
16 60939 1 1 29 THR HG22 H -17.962 1.071 5.021 1.00 . A A . 29 THR HG22 1 1
16 60940 1 1 29 THR HG23 H -18.668 2.404 4.076 1.00 . A A . 29 THR HG23 1 1
16 60941 1 1 29 THR N N -19.956 2.501 8.488 1.00 . A A . 29 THR N 1 1
16 60942 1 1 29 THR O O -18.389 -0.384 7.203 1.00 . A A . 29 THR O 1 1
16 60943 1 1 29 THR OG1 O -20.171 3.493 5.961 1.00 . A A . 29 THR OG1 1 1
16 60944 1 1 30 LYS C C -16.840 -1.250 9.183 1.00 . A A . 30 LYS C 1 1
16 60945 1 1 30 LYS CA C -16.413 0.200 9.074 1.00 . A A . 30 LYS CA 1 1
16 60946 1 1 30 LYS CB C -15.768 0.618 10.428 1.00 . A A . 30 LYS CB 1 1
16 60947 1 1 30 LYS CD C -13.867 0.196 12.112 1.00 . A A . 30 LYS CD 1 1
16 60948 1 1 30 LYS CE C -12.732 -0.770 12.551 1.00 . A A . 30 LYS CE 1 1
16 60949 1 1 30 LYS CG C -14.578 -0.301 10.824 1.00 . A A . 30 LYS CG 1 1
16 60950 1 1 30 LYS H H -17.580 1.984 9.129 1.00 . A A . 30 LYS H 1 1
16 60951 1 1 30 LYS HA H -15.639 0.330 8.299 1.00 . A A . 30 LYS HA 1 1
16 60952 1 1 30 LYS HB2 H -15.413 1.655 10.340 1.00 . A A . 30 LYS HB2 1 1
16 60953 1 1 30 LYS HB3 H -16.520 0.583 11.230 1.00 . A A . 30 LYS HB3 1 1
16 60954 1 1 30 LYS HD2 H -13.435 1.189 11.922 1.00 . A A . 30 LYS HD2 1 1
16 60955 1 1 30 LYS HD3 H -14.598 0.297 12.931 1.00 . A A . 30 LYS HD3 1 1
16 60956 1 1 30 LYS HE2 H -13.183 -1.689 12.963 1.00 . A A . 30 LYS HE2 1 1
16 60957 1 1 30 LYS HE3 H -12.122 -1.054 11.676 1.00 . A A . 30 LYS HE3 1 1
16 60958 1 1 30 LYS HG2 H -14.929 -1.330 10.999 1.00 . A A . 30 LYS HG2 1 1
16 60959 1 1 30 LYS HG3 H -13.849 -0.323 9.997 1.00 . A A . 30 LYS HG3 1 1
16 60960 1 1 30 LYS HZ1 H -11.305 0.694 13.150 1.00 . A A . 30 LYS HZ1 1 1
16 60961 1 1 30 LYS HZ2 H -11.106 -0.847 13.927 1.00 . A A . 30 LYS HZ2 1 1
16 60962 1 1 30 LYS HZ3 H -12.401 0.208 14.420 1.00 . A A . 30 LYS HZ3 1 1
16 60963 1 1 30 LYS N N -17.530 1.075 8.710 1.00 . A A . 30 LYS N 1 1
16 60964 1 1 30 LYS NZ N -11.847 -0.147 13.563 1.00 . A A . 30 LYS NZ 1 1
16 60965 1 1 30 LYS O O -17.514 -1.572 10.147 1.00 . A A . 30 LYS O 1 1
16 60966 1 1 31 ASN C C -16.175 -4.258 7.119 1.00 . A A . 31 ASN C 1 1
16 60967 1 1 31 ASN CA C -16.710 -3.559 8.352 1.00 . A A . 31 ASN CA 1 1
16 60968 1 1 31 ASN CB C -18.221 -3.907 8.493 1.00 . A A . 31 ASN CB 1 1
16 60969 1 1 31 ASN CG C -18.718 -3.945 9.920 1.00 . A A . 31 ASN CG 1 1
16 60970 1 1 31 ASN H H -15.915 -1.809 7.433 1.00 . A A . 31 ASN H 1 1
16 60971 1 1 31 ASN HA H -16.157 -3.920 9.234 1.00 . A A . 31 ASN HA 1 1
16 60972 1 1 31 ASN HB2 H -18.793 -3.198 7.876 1.00 . A A . 31 ASN HB2 1 1
16 60973 1 1 31 ASN HB3 H -18.412 -4.922 8.111 1.00 . A A . 31 ASN HB3 1 1
16 60974 1 1 31 ASN HD21 H -20.450 -2.887 9.550 1.00 . A A . 31 ASN HD21 1 1
16 60975 1 1 31 ASN HD22 H -20.222 -3.395 11.181 1.00 . A A . 31 ASN HD22 1 1
16 60976 1 1 31 ASN N N -16.443 -2.124 8.226 1.00 . A A . 31 ASN N 1 1
16 60977 1 1 31 ASN ND2 N -19.893 -3.359 10.236 1.00 . A A . 31 ASN ND2 1 1
16 60978 1 1 31 ASN O O -16.521 -3.824 6.032 1.00 . A A . 31 ASN O 1 1
16 60979 1 1 31 ASN OD1 O -18.044 -4.523 10.760 1.00 . A A . 31 ASN OD1 1 1
16 60980 1 1 32 ALA C C -15.931 -6.480 5.179 1.00 . A A . 32 ALA C 1 1
16 60981 1 1 32 ALA CA C -14.811 -5.982 6.059 1.00 . A A . 32 ALA CA 1 1
16 60982 1 1 32 ALA CB C -13.908 -7.186 6.436 1.00 . A A . 32 ALA CB 1 1
16 60983 1 1 32 ALA H H -15.088 -5.676 8.148 1.00 . A A . 32 ALA H 1 1
16 60984 1 1 32 ALA HA H -14.200 -5.261 5.497 1.00 . A A . 32 ALA HA 1 1
16 60985 1 1 32 ALA HB1 H -13.068 -6.849 7.063 1.00 . A A . 32 ALA HB1 1 1
16 60986 1 1 32 ALA HB2 H -14.486 -7.937 6.995 1.00 . A A . 32 ALA HB2 1 1
16 60987 1 1 32 ALA HB3 H -13.501 -7.658 5.529 1.00 . A A . 32 ALA HB3 1 1
16 60988 1 1 32 ALA N N -15.348 -5.321 7.247 1.00 . A A . 32 ALA N 1 1
16 60989 1 1 32 ALA O O -15.839 -6.343 3.969 1.00 . A A . 32 ALA O 1 1
16 60990 1 1 33 ASN C C -18.830 -6.525 4.232 1.00 . A A . 33 ASN C 1 1
16 60991 1 1 33 ASN CA C -18.063 -7.622 4.941 1.00 . A A . 33 ASN CA 1 1
16 60992 1 1 33 ASN CB C -19.034 -8.519 5.761 1.00 . A A . 33 ASN CB 1 1
16 60993 1 1 33 ASN CG C -19.607 -9.616 4.895 1.00 . A A . 33 ASN CG 1 1
16 60994 1 1 33 ASN H H -17.067 -7.127 6.766 1.00 . A A . 33 ASN H 1 1
16 60995 1 1 33 ASN HA H -17.574 -8.251 4.178 1.00 . A A . 33 ASN HA 1 1
16 60996 1 1 33 ASN HB2 H -18.494 -9.018 6.581 1.00 . A A . 33 ASN HB2 1 1
16 60997 1 1 33 ASN HB3 H -19.830 -7.906 6.214 1.00 . A A . 33 ASN HB3 1 1
16 60998 1 1 33 ASN HD21 H -17.863 -10.712 4.905 1.00 . A A . 33 ASN HD21 1 1
16 60999 1 1 33 ASN HD22 H -19.158 -11.402 4.002 1.00 . A A . 33 ASN HD22 1 1
16 61000 1 1 33 ASN N N -16.997 -7.065 5.769 1.00 . A A . 33 ASN N 1 1
16 61001 1 1 33 ASN ND2 N -18.809 -10.659 4.575 1.00 . A A . 33 ASN ND2 1 1
16 61002 1 1 33 ASN O O -19.409 -6.819 3.198 1.00 . A A . 33 ASN O 1 1
16 61003 1 1 33 ASN OD1 O -20.763 -9.533 4.505 1.00 . A A . 33 ASN OD1 1 1
16 61004 1 1 34 SER C C -18.582 -3.517 3.050 1.00 . A A . 34 SER C 1 1
16 61005 1 1 34 SER CA C -19.513 -4.174 4.045 1.00 . A A . 34 SER CA 1 1
16 61006 1 1 34 SER CB C -19.985 -3.072 5.031 1.00 . A A . 34 SER CB 1 1
16 61007 1 1 34 SER H H -18.402 -5.063 5.620 1.00 . A A . 34 SER H 1 1
16 61008 1 1 34 SER HA H -20.406 -4.549 3.515 1.00 . A A . 34 SER HA 1 1
16 61009 1 1 34 SER HB2 H -19.110 -2.605 5.508 1.00 . A A . 34 SER HB2 1 1
16 61010 1 1 34 SER HB3 H -20.537 -2.284 4.491 1.00 . A A . 34 SER HB3 1 1
16 61011 1 1 34 SER HG H -21.598 -4.043 5.717 1.00 . A A . 34 SER HG 1 1
16 61012 1 1 34 SER N N -18.856 -5.274 4.755 1.00 . A A . 34 SER N 1 1
16 61013 1 1 34 SER O O -19.096 -3.027 2.057 1.00 . A A . 34 SER O 1 1
16 61014 1 1 34 SER OG O -20.809 -3.637 6.063 1.00 . A A . 34 SER OG 1 1
16 61015 1 1 35 LEU C C -16.764 -3.198 0.925 1.00 . A A . 35 LEU C 1 1
16 61016 1 1 35 LEU CA C -16.346 -2.824 2.330 1.00 . A A . 35 LEU CA 1 1
16 61017 1 1 35 LEU CB C -14.831 -3.155 2.528 1.00 . A A . 35 LEU CB 1 1
16 61018 1 1 35 LEU CD1 C -13.965 -0.678 2.581 1.00 . A A . 35 LEU CD1 1 1
16 61019 1 1 35 LEU CD2 C -14.375 -1.922 4.761 1.00 . A A . 35 LEU CD2 1 1
16 61020 1 1 35 LEU CG C -13.979 -2.075 3.268 1.00 . A A . 35 LEU CG 1 1
16 61021 1 1 35 LEU H H -16.856 -3.852 4.123 1.00 . A A . 35 LEU H 1 1
16 61022 1 1 35 LEU HA H -16.507 -1.744 2.450 1.00 . A A . 35 LEU HA 1 1
16 61023 1 1 35 LEU HB2 H -14.735 -4.122 3.045 1.00 . A A . 35 LEU HB2 1 1
16 61024 1 1 35 LEU HB3 H -14.358 -3.291 1.546 1.00 . A A . 35 LEU HB3 1 1
16 61025 1 1 35 LEU HD11 H -14.887 -0.114 2.788 1.00 . A A . 35 LEU HD11 1 1
16 61026 1 1 35 LEU HD12 H -13.850 -0.786 1.495 1.00 . A A . 35 LEU HD12 1 1
16 61027 1 1 35 LEU HD13 H -13.116 -0.091 2.963 1.00 . A A . 35 LEU HD13 1 1
16 61028 1 1 35 LEU HD21 H -14.219 -2.865 5.300 1.00 . A A . 35 LEU HD21 1 1
16 61029 1 1 35 LEU HD22 H -15.430 -1.625 4.853 1.00 . A A . 35 LEU HD22 1 1
16 61030 1 1 35 LEU HD23 H -13.757 -1.153 5.247 1.00 . A A . 35 LEU HD23 1 1
16 61031 1 1 35 LEU HG H -12.946 -2.460 3.237 1.00 . A A . 35 LEU HG 1 1
16 61032 1 1 35 LEU N N -17.245 -3.476 3.283 1.00 . A A . 35 LEU N 1 1
16 61033 1 1 35 LEU O O -17.001 -2.296 0.139 1.00 . A A . 35 LEU O 1 1
16 61034 1 1 36 GLU C C -18.266 -4.048 -1.436 1.00 . A A . 36 GLU C 1 1
16 61035 1 1 36 GLU CA C -17.197 -4.904 -0.781 1.00 . A A . 36 GLU CA 1 1
16 61036 1 1 36 GLU CB C -17.543 -6.414 -0.896 1.00 . A A . 36 GLU CB 1 1
16 61037 1 1 36 GLU CD C -20.101 -6.304 -0.811 1.00 . A A . 36 GLU CD 1 1
16 61038 1 1 36 GLU CG C -18.844 -6.797 -0.142 1.00 . A A . 36 GLU CG 1 1
16 61039 1 1 36 GLU H H -16.652 -5.210 1.269 1.00 . A A . 36 GLU H 1 1
16 61040 1 1 36 GLU HA H -16.271 -4.768 -1.357 1.00 . A A . 36 GLU HA 1 1
16 61041 1 1 36 GLU HB2 H -17.631 -6.703 -1.956 1.00 . A A . 36 GLU HB2 1 1
16 61042 1 1 36 GLU HB3 H -16.707 -6.992 -0.467 1.00 . A A . 36 GLU HB3 1 1
16 61043 1 1 36 GLU HG2 H -18.922 -7.894 -0.074 1.00 . A A . 36 GLU HG2 1 1
16 61044 1 1 36 GLU HG3 H -18.788 -6.397 0.879 1.00 . A A . 36 GLU HG3 1 1
16 61045 1 1 36 GLU N N -16.871 -4.504 0.593 1.00 . A A . 36 GLU N 1 1
16 61046 1 1 36 GLU O O -18.161 -3.801 -2.627 1.00 . A A . 36 GLU O 1 1
16 61047 1 1 36 GLU OE1 O -21.021 -5.843 -0.082 1.00 . A A . 36 GLU OE1 1 1
16 61048 1 1 36 GLU OE2 O -20.185 -6.374 -2.066 1.00 . A A . 36 GLU OE2 1 1
16 61049 1 1 37 ALA C C -19.610 -1.299 -1.506 1.00 . A A . 37 ALA C 1 1
16 61050 1 1 37 ALA CA C -20.263 -2.652 -1.313 1.00 . A A . 37 ALA CA 1 1
16 61051 1 1 37 ALA CB C -21.545 -2.493 -0.454 1.00 . A A . 37 ALA CB 1 1
16 61052 1 1 37 ALA H H -19.387 -3.788 0.269 1.00 . A A . 37 ALA H 1 1
16 61053 1 1 37 ALA HA H -20.578 -3.057 -2.291 1.00 . A A . 37 ALA HA 1 1
16 61054 1 1 37 ALA HB1 H -21.307 -2.115 0.551 1.00 . A A . 37 ALA HB1 1 1
16 61055 1 1 37 ALA HB2 H -22.238 -1.788 -0.938 1.00 . A A . 37 ALA HB2 1 1
16 61056 1 1 37 ALA HB3 H -22.054 -3.463 -0.348 1.00 . A A . 37 ALA HB3 1 1
16 61057 1 1 37 ALA N N -19.297 -3.567 -0.702 1.00 . A A . 37 ALA N 1 1
16 61058 1 1 37 ALA O O -19.653 -0.780 -2.610 1.00 . A A . 37 ALA O 1 1
16 61059 1 1 38 LYS C C -17.425 0.554 -1.783 1.00 . A A . 38 LYS C 1 1
16 61060 1 1 38 LYS CA C -18.332 0.580 -0.568 1.00 . A A . 38 LYS CA 1 1
16 61061 1 1 38 LYS CB C -17.470 0.966 0.684 1.00 . A A . 38 LYS CB 1 1
16 61062 1 1 38 LYS CD C -17.507 3.558 0.395 1.00 . A A . 38 LYS CD 1 1
16 61063 1 1 38 LYS CE C -18.111 4.894 0.921 1.00 . A A . 38 LYS CE 1 1
16 61064 1 1 38 LYS CG C -17.824 2.347 1.309 1.00 . A A . 38 LYS CG 1 1
16 61065 1 1 38 LYS H H -19.013 -1.191 0.441 1.00 . A A . 38 LYS H 1 1
16 61066 1 1 38 LYS HA H -19.139 1.315 -0.721 1.00 . A A . 38 LYS HA 1 1
16 61067 1 1 38 LYS HB2 H -17.621 0.235 1.493 1.00 . A A . 38 LYS HB2 1 1
16 61068 1 1 38 LYS HB3 H -16.394 0.949 0.450 1.00 . A A . 38 LYS HB3 1 1
16 61069 1 1 38 LYS HD2 H -16.417 3.645 0.275 1.00 . A A . 38 LYS HD2 1 1
16 61070 1 1 38 LYS HD3 H -17.932 3.365 -0.596 1.00 . A A . 38 LYS HD3 1 1
16 61071 1 1 38 LYS HE2 H -17.869 5.688 0.193 1.00 . A A . 38 LYS HE2 1 1
16 61072 1 1 38 LYS HE3 H -19.209 4.803 0.958 1.00 . A A . 38 LYS HE3 1 1
16 61073 1 1 38 LYS HG2 H -18.893 2.350 1.579 1.00 . A A . 38 LYS HG2 1 1
16 61074 1 1 38 LYS HG3 H -17.223 2.469 2.223 1.00 . A A . 38 LYS HG3 1 1
16 61075 1 1 38 LYS HZ1 H -16.548 5.392 2.292 1.00 . A A . 38 LYS HZ1 1 1
16 61076 1 1 38 LYS HZ2 H -17.922 4.637 3.050 1.00 . A A . 38 LYS HZ2 1 1
16 61077 1 1 38 LYS HZ3 H -18.010 6.279 2.538 1.00 . A A . 38 LYS HZ3 1 1
16 61078 1 1 38 LYS N N -19.001 -0.723 -0.442 1.00 . A A . 38 LYS N 1 1
16 61079 1 1 38 LYS NZ N -17.623 5.308 2.258 1.00 . A A . 38 LYS NZ 1 1
16 61080 1 1 38 LYS O O -17.449 1.478 -2.578 1.00 . A A . 38 LYS O 1 1
16 61081 1 1 39 LEU C C -16.406 -0.339 -4.343 1.00 . A A . 39 LEU C 1 1
16 61082 1 1 39 LEU CA C -15.706 -0.673 -3.051 1.00 . A A . 39 LEU CA 1 1
16 61083 1 1 39 LEU CB C -15.153 -2.128 -3.162 1.00 . A A . 39 LEU CB 1 1
16 61084 1 1 39 LEU CD1 C -13.737 -1.820 -1.037 1.00 . A A . 39 LEU CD1 1 1
16 61085 1 1 39 LEU CD2 C -13.335 -3.826 -2.547 1.00 . A A . 39 LEU CD2 1 1
16 61086 1 1 39 LEU CG C -13.754 -2.327 -2.505 1.00 . A A . 39 LEU CG 1 1
16 61087 1 1 39 LEU H H -16.646 -1.232 -1.219 1.00 . A A . 39 LEU H 1 1
16 61088 1 1 39 LEU HA H -14.879 0.043 -2.929 1.00 . A A . 39 LEU HA 1 1
16 61089 1 1 39 LEU HB2 H -15.866 -2.829 -2.715 1.00 . A A . 39 LEU HB2 1 1
16 61090 1 1 39 LEU HB3 H -15.083 -2.416 -4.219 1.00 . A A . 39 LEU HB3 1 1
16 61091 1 1 39 LEU HD11 H -14.630 -2.185 -0.524 1.00 . A A . 39 LEU HD11 1 1
16 61092 1 1 39 LEU HD12 H -13.722 -0.722 -0.995 1.00 . A A . 39 LEU HD12 1 1
16 61093 1 1 39 LEU HD13 H -12.874 -2.200 -0.475 1.00 . A A . 39 LEU HD13 1 1
16 61094 1 1 39 LEU HD21 H -12.279 -3.947 -2.265 1.00 . A A . 39 LEU HD21 1 1
16 61095 1 1 39 LEU HD22 H -13.467 -4.265 -3.545 1.00 . A A . 39 LEU HD22 1 1
16 61096 1 1 39 LEU HD23 H -13.936 -4.410 -1.838 1.00 . A A . 39 LEU HD23 1 1
16 61097 1 1 39 LEU HG H -13.027 -1.750 -3.101 1.00 . A A . 39 LEU HG 1 1
16 61098 1 1 39 LEU N N -16.621 -0.524 -1.918 1.00 . A A . 39 LEU N 1 1
16 61099 1 1 39 LEU O O -15.875 0.452 -5.106 1.00 . A A . 39 LEU O 1 1
16 61100 1 1 40 LYS C C -18.318 0.793 -6.156 1.00 . A A . 40 LYS C 1 1
16 61101 1 1 40 LYS CA C -18.214 -0.698 -5.913 1.00 . A A . 40 LYS CA 1 1
16 61102 1 1 40 LYS CB C -19.635 -1.320 -6.024 1.00 . A A . 40 LYS CB 1 1
16 61103 1 1 40 LYS CD C -21.585 -1.757 -7.707 1.00 . A A . 40 LYS CD 1 1
16 61104 1 1 40 LYS CE C -22.135 -2.996 -6.939 1.00 . A A . 40 LYS CE 1 1
16 61105 1 1 40 LYS CG C -20.067 -1.472 -7.507 1.00 . A A . 40 LYS CG 1 1
16 61106 1 1 40 LYS H H -17.997 -1.580 -3.971 1.00 . A A . 40 LYS H 1 1
16 61107 1 1 40 LYS HA H -17.566 -1.165 -6.674 1.00 . A A . 40 LYS HA 1 1
16 61108 1 1 40 LYS HB2 H -19.634 -2.317 -5.557 1.00 . A A . 40 LYS HB2 1 1
16 61109 1 1 40 LYS HB3 H -20.348 -0.679 -5.482 1.00 . A A . 40 LYS HB3 1 1
16 61110 1 1 40 LYS HD2 H -22.169 -0.865 -7.432 1.00 . A A . 40 LYS HD2 1 1
16 61111 1 1 40 LYS HD3 H -21.726 -1.920 -8.790 1.00 . A A . 40 LYS HD3 1 1
16 61112 1 1 40 LYS HE2 H -22.944 -3.446 -7.539 1.00 . A A . 40 LYS HE2 1 1
16 61113 1 1 40 LYS HE3 H -21.344 -3.757 -6.836 1.00 . A A . 40 LYS HE3 1 1
16 61114 1 1 40 LYS HG2 H -19.830 -0.545 -8.053 1.00 . A A . 40 LYS HG2 1 1
16 61115 1 1 40 LYS HG3 H -19.477 -2.285 -7.965 1.00 . A A . 40 LYS HG3 1 1
16 61116 1 1 40 LYS HZ1 H -23.150 -3.546 -5.149 1.00 . A A . 40 LYS HZ1 1 1
16 61117 1 1 40 LYS HZ2 H -23.525 -1.948 -5.699 1.00 . A A . 40 LYS HZ2 1 1
16 61118 1 1 40 LYS HZ3 H -22.018 -2.277 -4.899 1.00 . A A . 40 LYS HZ3 1 1
16 61119 1 1 40 LYS N N -17.583 -0.938 -4.619 1.00 . A A . 40 LYS N 1 1
16 61120 1 1 40 LYS NZ N -22.721 -2.669 -5.616 1.00 . A A . 40 LYS NZ 1 1
16 61121 1 1 40 LYS O O -17.928 1.248 -7.220 1.00 . A A . 40 LYS O 1 1
16 61122 1 1 41 GLU C C -17.639 3.637 -5.484 1.00 . A A . 41 GLU C 1 1
16 61123 1 1 41 GLU CA C -19.004 3.000 -5.385 1.00 . A A . 41 GLU CA 1 1
16 61124 1 1 41 GLU CB C -19.897 3.714 -4.318 1.00 . A A . 41 GLU CB 1 1
16 61125 1 1 41 GLU CD C -19.969 4.923 -2.090 1.00 . A A . 41 GLU CD 1 1
16 61126 1 1 41 GLU CG C -19.088 4.468 -3.227 1.00 . A A . 41 GLU CG 1 1
16 61127 1 1 41 GLU H H -19.099 1.167 -4.286 1.00 . A A . 41 GLU H 1 1
16 61128 1 1 41 GLU HA H -19.516 3.111 -6.359 1.00 . A A . 41 GLU HA 1 1
16 61129 1 1 41 GLU HB2 H -20.535 4.471 -4.803 1.00 . A A . 41 GLU HB2 1 1
16 61130 1 1 41 GLU HB3 H -20.572 2.977 -3.853 1.00 . A A . 41 GLU HB3 1 1
16 61131 1 1 41 GLU HG2 H -18.323 3.802 -2.817 1.00 . A A . 41 GLU HG2 1 1
16 61132 1 1 41 GLU HG3 H -18.575 5.337 -3.668 1.00 . A A . 41 GLU HG3 1 1
16 61133 1 1 41 GLU N N -18.840 1.563 -5.169 1.00 . A A . 41 GLU N 1 1
16 61134 1 1 41 GLU O O -17.503 4.573 -6.254 1.00 . A A . 41 GLU O 1 1
16 61135 1 1 41 GLU OE1 O -20.561 4.042 -1.409 1.00 . A A . 41 GLU OE1 1 1
16 61136 1 1 41 GLU OE2 O -20.074 6.159 -1.862 1.00 . A A . 41 GLU OE2 1 1
16 61137 1 1 42 MET C C -14.845 3.625 -6.255 1.00 . A A . 42 MET C 1 1
16 61138 1 1 42 MET CA C -15.302 3.782 -4.823 1.00 . A A . 42 MET CA 1 1
16 61139 1 1 42 MET CB C -14.247 3.158 -3.857 1.00 . A A . 42 MET CB 1 1
16 61140 1 1 42 MET CE C -10.160 4.115 -3.620 1.00 . A A . 42 MET CE 1 1
16 61141 1 1 42 MET CG C -12.892 3.902 -3.965 1.00 . A A . 42 MET CG 1 1
16 61142 1 1 42 MET H H -16.737 2.398 -4.095 1.00 . A A . 42 MET H 1 1
16 61143 1 1 42 MET HA H -15.402 4.850 -4.567 1.00 . A A . 42 MET HA 1 1
16 61144 1 1 42 MET HB2 H -14.609 3.207 -2.816 1.00 . A A . 42 MET HB2 1 1
16 61145 1 1 42 MET HB3 H -14.077 2.101 -4.100 1.00 . A A . 42 MET HB3 1 1
16 61146 1 1 42 MET HE1 H -10.175 4.395 -4.683 1.00 . A A . 42 MET HE1 1 1
16 61147 1 1 42 MET HE2 H -10.281 5.012 -3.000 1.00 . A A . 42 MET HE2 1 1
16 61148 1 1 42 MET HE3 H -9.186 3.662 -3.394 1.00 . A A . 42 MET HE3 1 1
16 61149 1 1 42 MET HG2 H -12.625 4.071 -5.018 1.00 . A A . 42 MET HG2 1 1
16 61150 1 1 42 MET HG3 H -12.968 4.865 -3.445 1.00 . A A . 42 MET HG3 1 1
16 61151 1 1 42 MET N N -16.620 3.165 -4.724 1.00 . A A . 42 MET N 1 1
16 61152 1 1 42 MET O O -14.622 4.613 -6.933 1.00 . A A . 42 MET O 1 1
16 61153 1 1 42 MET SD S -11.515 2.953 -3.245 1.00 . A A . 42 MET SD 1 1
16 61154 1 1 43 GLN C C -14.811 3.002 -9.130 1.00 . A A . 43 GLN C 1 1
16 61155 1 1 43 GLN CA C -14.109 2.179 -8.070 1.00 . A A . 43 GLN CA 1 1
16 61156 1 1 43 GLN CB C -14.125 0.661 -8.401 1.00 . A A . 43 GLN CB 1 1
16 61157 1 1 43 GLN CD C -13.738 -1.291 -6.689 1.00 . A A . 43 GLN CD 1 1
16 61158 1 1 43 GLN CG C -13.154 -0.145 -7.476 1.00 . A A . 43 GLN CG 1 1
16 61159 1 1 43 GLN H H -14.949 1.583 -6.199 1.00 . A A . 43 GLN H 1 1
16 61160 1 1 43 GLN HA H -13.064 2.528 -8.030 1.00 . A A . 43 GLN HA 1 1
16 61161 1 1 43 GLN HB2 H -15.167 0.334 -8.279 1.00 . A A . 43 GLN HB2 1 1
16 61162 1 1 43 GLN HB3 H -13.853 0.514 -9.459 1.00 . A A . 43 GLN HB3 1 1
16 61163 1 1 43 GLN HE21 H -11.908 -1.795 -5.888 1.00 . A A . 43 GLN HE21 1 1
16 61164 1 1 43 GLN HE22 H -13.199 -2.828 -5.458 1.00 . A A . 43 GLN HE22 1 1
16 61165 1 1 43 GLN HG2 H -12.374 -0.623 -8.088 1.00 . A A . 43 GLN HG2 1 1
16 61166 1 1 43 GLN HG3 H -12.648 0.516 -6.753 1.00 . A A . 43 GLN HG3 1 1
16 61167 1 1 43 GLN N N -14.695 2.380 -6.747 1.00 . A A . 43 GLN N 1 1
16 61168 1 1 43 GLN NE2 N -12.880 -2.023 -5.947 1.00 . A A . 43 GLN NE2 1 1
16 61169 1 1 43 GLN O O -14.129 3.530 -9.994 1.00 . A A . 43 GLN O 1 1
16 61170 1 1 43 GLN OE1 O -14.930 -1.547 -6.746 1.00 . A A . 43 GLN OE1 1 1
16 61171 1 1 44 LYS C C -16.539 5.468 -9.786 1.00 . A A . 44 LYS C 1 1
16 61172 1 1 44 LYS CA C -16.829 4.010 -10.063 1.00 . A A . 44 LYS CA 1 1
16 61173 1 1 44 LYS CB C -18.365 3.792 -10.090 1.00 . A A . 44 LYS CB 1 1
16 61174 1 1 44 LYS CD C -18.679 2.085 -12.089 1.00 . A A . 44 LYS CD 1 1
16 61175 1 1 44 LYS CE C -17.323 1.477 -12.559 1.00 . A A . 44 LYS CE 1 1
16 61176 1 1 44 LYS CG C -18.809 2.373 -10.557 1.00 . A A . 44 LYS CG 1 1
16 61177 1 1 44 LYS H H -16.696 2.710 -8.365 1.00 . A A . 44 LYS H 1 1
16 61178 1 1 44 LYS HA H -16.431 3.813 -11.063 1.00 . A A . 44 LYS HA 1 1
16 61179 1 1 44 LYS HB2 H -18.739 3.963 -9.065 1.00 . A A . 44 LYS HB2 1 1
16 61180 1 1 44 LYS HB3 H -18.833 4.547 -10.742 1.00 . A A . 44 LYS HB3 1 1
16 61181 1 1 44 LYS HD2 H -19.444 1.332 -12.339 1.00 . A A . 44 LYS HD2 1 1
16 61182 1 1 44 LYS HD3 H -18.906 2.990 -12.674 1.00 . A A . 44 LYS HD3 1 1
16 61183 1 1 44 LYS HE2 H -16.519 2.225 -12.587 1.00 . A A . 44 LYS HE2 1 1
16 61184 1 1 44 LYS HE3 H -17.019 0.686 -11.858 1.00 . A A . 44 LYS HE3 1 1
16 61185 1 1 44 LYS HG2 H -18.301 1.591 -9.972 1.00 . A A . 44 LYS HG2 1 1
16 61186 1 1 44 LYS HG3 H -19.884 2.312 -10.309 1.00 . A A . 44 LYS HG3 1 1
16 61187 1 1 44 LYS HZ1 H -17.712 1.656 -14.645 1.00 . A A . 44 LYS HZ1 1 1
16 61188 1 1 44 LYS HZ2 H -18.143 0.098 -13.981 1.00 . A A . 44 LYS HZ2 1 1
16 61189 1 1 44 LYS HZ3 H -16.482 0.490 -14.252 1.00 . A A . 44 LYS HZ3 1 1
16 61190 1 1 44 LYS N N -16.156 3.148 -9.086 1.00 . A A . 44 LYS N 1 1
16 61191 1 1 44 LYS NZ N -17.424 0.904 -13.922 1.00 . A A . 44 LYS NZ 1 1
16 61192 1 1 44 LYS O O -16.215 6.193 -10.714 1.00 . A A . 44 LYS O 1 1
16 61193 1 1 45 PHE C C -14.952 7.633 -8.781 1.00 . A A . 45 PHE C 1 1
16 61194 1 1 45 PHE CA C -16.301 7.301 -8.191 1.00 . A A . 45 PHE CA 1 1
16 61195 1 1 45 PHE CB C -16.255 7.509 -6.653 1.00 . A A . 45 PHE CB 1 1
16 61196 1 1 45 PHE CD1 C -14.468 9.294 -6.280 1.00 . A A . 45 PHE CD1 1 1
16 61197 1 1 45 PHE CD2 C -16.768 9.855 -5.815 1.00 . A A . 45 PHE CD2 1 1
16 61198 1 1 45 PHE CE1 C -14.050 10.521 -5.756 1.00 . A A . 45 PHE CE1 1 1
16 61199 1 1 45 PHE CE2 C -16.358 11.083 -5.289 1.00 . A A . 45 PHE CE2 1 1
16 61200 1 1 45 PHE CG C -15.816 8.925 -6.248 1.00 . A A . 45 PHE CG 1 1
16 61201 1 1 45 PHE CZ C -14.997 11.390 -5.217 1.00 . A A . 45 PHE CZ 1 1
16 61202 1 1 45 PHE H H -16.932 5.303 -7.784 1.00 . A A . 45 PHE H 1 1
16 61203 1 1 45 PHE HA H -17.070 7.969 -8.616 1.00 . A A . 45 PHE HA 1 1
16 61204 1 1 45 PHE HB2 H -17.246 7.287 -6.228 1.00 . A A . 45 PHE HB2 1 1
16 61205 1 1 45 PHE HB3 H -15.545 6.810 -6.194 1.00 . A A . 45 PHE HB3 1 1
16 61206 1 1 45 PHE HD1 H -13.722 8.638 -6.703 1.00 . A A . 45 PHE HD1 1 1
16 61207 1 1 45 PHE HD2 H -17.826 9.629 -5.879 1.00 . A A . 45 PHE HD2 1 1
16 61208 1 1 45 PHE HE1 H -13.001 10.794 -5.767 1.00 . A A . 45 PHE HE1 1 1
16 61209 1 1 45 PHE HE2 H -17.104 11.790 -4.944 1.00 . A A . 45 PHE HE2 1 1
16 61210 1 1 45 PHE HZ H -14.660 12.307 -4.757 1.00 . A A . 45 PHE HZ 1 1
16 61211 1 1 45 PHE N N -16.642 5.917 -8.516 1.00 . A A . 45 PHE N 1 1
16 61212 1 1 45 PHE O O -14.785 8.723 -9.306 1.00 . A A . 45 PHE O 1 1
16 61213 1 1 46 PHE C C -12.626 6.884 -10.712 1.00 . A A . 46 PHE C 1 1
16 61214 1 1 46 PHE CA C -12.641 6.976 -9.202 1.00 . A A . 46 PHE CA 1 1
16 61215 1 1 46 PHE CB C -11.532 6.110 -8.541 1.00 . A A . 46 PHE CB 1 1
16 61216 1 1 46 PHE CD1 C -9.863 6.924 -6.772 1.00 . A A . 46 PHE CD1 1 1
16 61217 1 1 46 PHE CD2 C -12.131 6.609 -6.087 1.00 . A A . 46 PHE CD2 1 1
16 61218 1 1 46 PHE CE1 C -9.501 7.198 -5.455 1.00 . A A . 46 PHE CE1 1 1
16 61219 1 1 46 PHE CE2 C -11.799 7.011 -4.787 1.00 . A A . 46 PHE CE2 1 1
16 61220 1 1 46 PHE CG C -11.170 6.559 -7.106 1.00 . A A . 46 PHE CG 1 1
16 61221 1 1 46 PHE CZ C -10.472 7.284 -4.458 1.00 . A A . 46 PHE CZ 1 1
16 61222 1 1 46 PHE H H -14.160 5.784 -8.322 1.00 . A A . 46 PHE H 1 1
16 61223 1 1 46 PHE HA H -12.399 8.010 -8.953 1.00 . A A . 46 PHE HA 1 1
16 61224 1 1 46 PHE HB2 H -11.830 5.051 -8.529 1.00 . A A . 46 PHE HB2 1 1
16 61225 1 1 46 PHE HB3 H -10.637 6.198 -9.175 1.00 . A A . 46 PHE HB3 1 1
16 61226 1 1 46 PHE HD1 H -9.114 6.997 -7.547 1.00 . A A . 46 PHE HD1 1 1
16 61227 1 1 46 PHE HD2 H -13.148 6.341 -6.281 1.00 . A A . 46 PHE HD2 1 1
16 61228 1 1 46 PHE HE1 H -8.461 7.354 -5.185 1.00 . A A . 46 PHE HE1 1 1
16 61229 1 1 46 PHE HE2 H -12.568 7.105 -4.037 1.00 . A A . 46 PHE HE2 1 1
16 61230 1 1 46 PHE HZ H -10.207 7.558 -3.442 1.00 . A A . 46 PHE HZ 1 1
16 61231 1 1 46 PHE N N -13.979 6.694 -8.696 1.00 . A A . 46 PHE N 1 1
16 61232 1 1 46 PHE O O -11.924 7.676 -11.323 1.00 . A A . 46 PHE O 1 1
16 61233 1 1 47 GLY C C -12.818 4.565 -13.237 1.00 . A A . 47 GLY C 1 1
16 61234 1 1 47 GLY CA C -13.448 5.857 -12.786 1.00 . A A . 47 GLY CA 1 1
16 61235 1 1 47 GLY H H -13.925 5.284 -10.806 1.00 . A A . 47 GLY H 1 1
16 61236 1 1 47 GLY HA2 H -14.504 5.882 -13.094 1.00 . A A . 47 GLY HA2 1 1
16 61237 1 1 47 GLY HA3 H -12.926 6.676 -13.301 1.00 . A A . 47 GLY HA3 1 1
16 61238 1 1 47 GLY N N -13.385 5.947 -11.326 1.00 . A A . 47 GLY N 1 1
16 61239 1 1 47 GLY O O -13.388 3.885 -14.074 1.00 . A A . 47 GLY O 1 1
16 61240 1 1 48 LEU C C -11.931 1.830 -13.231 1.00 . A A . 48 LEU C 1 1
16 61241 1 1 48 LEU CA C -10.953 2.974 -13.007 1.00 . A A . 48 LEU CA 1 1
16 61242 1 1 48 LEU CB C -9.892 2.663 -11.910 1.00 . A A . 48 LEU CB 1 1
16 61243 1 1 48 LEU CD1 C -10.820 1.154 -10.061 1.00 . A A . 48 LEU CD1 1 1
16 61244 1 1 48 LEU CD2 C -9.490 3.185 -9.416 1.00 . A A . 48 LEU CD2 1 1
16 61245 1 1 48 LEU CG C -10.484 2.605 -10.466 1.00 . A A . 48 LEU CG 1 1
16 61246 1 1 48 LEU H H -11.181 4.877 -12.066 1.00 . A A . 48 LEU H 1 1
16 61247 1 1 48 LEU HA H -10.403 3.200 -13.929 1.00 . A A . 48 LEU HA 1 1
16 61248 1 1 48 LEU HB2 H -9.350 1.736 -12.158 1.00 . A A . 48 LEU HB2 1 1
16 61249 1 1 48 LEU HB3 H -9.158 3.483 -11.944 1.00 . A A . 48 LEU HB3 1 1
16 61250 1 1 48 LEU HD11 H -11.524 0.668 -10.746 1.00 . A A . 48 LEU HD11 1 1
16 61251 1 1 48 LEU HD12 H -11.250 1.157 -9.054 1.00 . A A . 48 LEU HD12 1 1
16 61252 1 1 48 LEU HD13 H -9.885 0.582 -10.045 1.00 . A A . 48 LEU HD13 1 1
16 61253 1 1 48 LEU HD21 H -9.261 4.232 -9.660 1.00 . A A . 48 LEU HD21 1 1
16 61254 1 1 48 LEU HD22 H -8.550 2.615 -9.414 1.00 . A A . 48 LEU HD22 1 1
16 61255 1 1 48 LEU HD23 H -9.917 3.156 -8.402 1.00 . A A . 48 LEU HD23 1 1
16 61256 1 1 48 LEU HG H -11.414 3.193 -10.397 1.00 . A A . 48 LEU HG 1 1
16 61257 1 1 48 LEU N N -11.634 4.230 -12.680 1.00 . A A . 48 LEU N 1 1
16 61258 1 1 48 LEU O O -12.875 1.765 -12.460 1.00 . A A . 48 LEU O 1 1
16 61259 1 1 49 PRO C C -12.831 -1.260 -13.618 1.00 . A A . 49 PRO C 1 1
16 61260 1 1 49 PRO CA C -12.855 -0.039 -14.510 1.00 . A A . 49 PRO CA 1 1
16 61261 1 1 49 PRO CB C -12.523 -0.419 -15.975 1.00 . A A . 49 PRO CB 1 1
16 61262 1 1 49 PRO CD C -10.701 0.992 -15.206 1.00 . A A . 49 PRO CD 1 1
16 61263 1 1 49 PRO CG C -10.991 -0.242 -16.097 1.00 . A A . 49 PRO CG 1 1
16 61264 1 1 49 PRO HA H -13.852 0.432 -14.465 1.00 . A A . 49 PRO HA 1 1
16 61265 1 1 49 PRO HB2 H -12.860 -1.430 -16.251 1.00 . A A . 49 PRO HB2 1 1
16 61266 1 1 49 PRO HB3 H -13.004 0.305 -16.657 1.00 . A A . 49 PRO HB3 1 1
16 61267 1 1 49 PRO HD2 H -9.711 0.934 -14.726 1.00 . A A . 49 PRO HD2 1 1
16 61268 1 1 49 PRO HD3 H -10.783 1.901 -15.822 1.00 . A A . 49 PRO HD3 1 1
16 61269 1 1 49 PRO HG2 H -10.482 -1.134 -15.704 1.00 . A A . 49 PRO HG2 1 1
16 61270 1 1 49 PRO HG3 H -10.660 -0.098 -17.140 1.00 . A A . 49 PRO HG3 1 1
16 61271 1 1 49 PRO N N -11.804 0.940 -14.254 1.00 . A A . 49 PRO N 1 1
16 61272 1 1 49 PRO O O -13.903 -1.775 -13.344 1.00 . A A . 49 PRO O 1 1
16 61273 1 1 50 ILE C C -12.558 -2.700 -11.122 1.00 . A A . 50 ILE C 1 1
16 61274 1 1 50 ILE CA C -11.660 -2.961 -12.320 1.00 . A A . 50 ILE CA 1 1
16 61275 1 1 50 ILE CB C -10.237 -3.441 -11.869 1.00 . A A . 50 ILE CB 1 1
16 61276 1 1 50 ILE CD1 C -8.260 -2.620 -10.373 1.00 . A A . 50 ILE CD1 1 1
16 61277 1 1 50 ILE CG1 C -9.314 -2.255 -11.449 1.00 . A A . 50 ILE CG1 1 1
16 61278 1 1 50 ILE CG2 C -9.543 -4.287 -12.974 1.00 . A A . 50 ILE CG2 1 1
16 61279 1 1 50 ILE H H -10.797 -1.322 -13.401 1.00 . A A . 50 ILE H 1 1
16 61280 1 1 50 ILE HA H -12.103 -3.771 -12.921 1.00 . A A . 50 ILE HA 1 1
16 61281 1 1 50 ILE HB H -10.380 -4.103 -10.998 1.00 . A A . 50 ILE HB 1 1
16 61282 1 1 50 ILE HD11 H -8.756 -3.011 -9.471 1.00 . A A . 50 ILE HD11 1 1
16 61283 1 1 50 ILE HD12 H -7.544 -3.369 -10.742 1.00 . A A . 50 ILE HD12 1 1
16 61284 1 1 50 ILE HD13 H -7.702 -1.714 -10.093 1.00 . A A . 50 ILE HD13 1 1
16 61285 1 1 50 ILE HG12 H -8.784 -1.831 -12.319 1.00 . A A . 50 ILE HG12 1 1
16 61286 1 1 50 ILE HG13 H -9.941 -1.467 -11.023 1.00 . A A . 50 ILE HG13 1 1
16 61287 1 1 50 ILE HG21 H -8.529 -4.584 -12.667 1.00 . A A . 50 ILE HG21 1 1
16 61288 1 1 50 ILE HG22 H -10.115 -5.205 -13.180 1.00 . A A . 50 ILE HG22 1 1
16 61289 1 1 50 ILE HG23 H -9.469 -3.706 -13.906 1.00 . A A . 50 ILE HG23 1 1
16 61290 1 1 50 ILE N N -11.659 -1.760 -13.162 1.00 . A A . 50 ILE N 1 1
16 61291 1 1 50 ILE O O -12.335 -1.701 -10.460 1.00 . A A . 50 ILE O 1 1
16 61292 1 1 51 THR C C -14.394 -4.490 -8.751 1.00 . A A . 51 THR C 1 1
16 61293 1 1 51 THR CA C -14.482 -3.318 -9.701 1.00 . A A . 51 THR CA 1 1
16 61294 1 1 51 THR CB C -15.971 -3.149 -10.132 1.00 . A A . 51 THR CB 1 1
16 61295 1 1 51 THR CG2 C -16.273 -1.738 -10.699 1.00 . A A . 51 THR CG2 1 1
16 61296 1 1 51 THR H H -13.719 -4.387 -11.367 1.00 . A A . 51 THR H 1 1
16 61297 1 1 51 THR HA H -14.191 -2.421 -9.134 1.00 . A A . 51 THR HA 1 1
16 61298 1 1 51 THR HB H -16.624 -3.278 -9.252 1.00 . A A . 51 THR HB 1 1
16 61299 1 1 51 THR HG1 H -15.989 -4.060 -11.921 1.00 . A A . 51 THR HG1 1 1
16 61300 1 1 51 THR HG21 H -15.550 -1.471 -11.481 1.00 . A A . 51 THR HG21 1 1
16 61301 1 1 51 THR HG22 H -16.226 -0.983 -9.904 1.00 . A A . 51 THR HG22 1 1
16 61302 1 1 51 THR HG23 H -17.286 -1.723 -11.127 1.00 . A A . 51 THR HG23 1 1
16 61303 1 1 51 THR N N -13.573 -3.554 -10.829 1.00 . A A . 51 THR N 1 1
16 61304 1 1 51 THR O O -13.895 -5.533 -9.142 1.00 . A A . 51 THR O 1 1
16 61305 1 1 51 THR OG1 O -16.383 -4.164 -11.062 1.00 . A A . 51 THR OG1 1 1
16 61306 1 1 52 GLY C C -13.535 -5.841 -6.023 1.00 . A A . 52 GLY C 1 1
16 61307 1 1 52 GLY CA C -14.892 -5.456 -6.561 1.00 . A A . 52 GLY CA 1 1
16 61308 1 1 52 GLY H H -15.270 -3.462 -7.189 1.00 . A A . 52 GLY H 1 1
16 61309 1 1 52 GLY HA2 H -15.526 -5.208 -5.694 1.00 . A A . 52 GLY HA2 1 1
16 61310 1 1 52 GLY HA3 H -15.338 -6.335 -7.053 1.00 . A A . 52 GLY HA3 1 1
16 61311 1 1 52 GLY N N -14.884 -4.335 -7.497 1.00 . A A . 52 GLY N 1 1
16 61312 1 1 52 GLY O O -13.515 -6.762 -5.222 1.00 . A A . 52 GLY O 1 1
16 61313 1 1 53 MET C C -10.277 -4.366 -5.556 1.00 . A A . 53 MET C 1 1
16 61314 1 1 53 MET CA C -11.105 -5.584 -5.883 1.00 . A A . 53 MET CA 1 1
16 61315 1 1 53 MET CB C -10.335 -6.407 -6.949 1.00 . A A . 53 MET CB 1 1
16 61316 1 1 53 MET CE C -10.775 -10.340 -8.149 1.00 . A A . 53 MET CE 1 1
16 61317 1 1 53 MET CG C -11.105 -7.699 -7.319 1.00 . A A . 53 MET CG 1 1
16 61318 1 1 53 MET H H -12.414 -4.461 -7.097 1.00 . A A . 53 MET H 1 1
16 61319 1 1 53 MET HA H -11.205 -6.179 -4.961 1.00 . A A . 53 MET HA 1 1
16 61320 1 1 53 MET HB2 H -10.190 -5.796 -7.856 1.00 . A A . 53 MET HB2 1 1
16 61321 1 1 53 MET HB3 H -9.342 -6.678 -6.552 1.00 . A A . 53 MET HB3 1 1
16 61322 1 1 53 MET HE1 H -10.309 -11.061 -8.836 1.00 . A A . 53 MET HE1 1 1
16 61323 1 1 53 MET HE2 H -10.565 -10.643 -7.111 1.00 . A A . 53 MET HE2 1 1
16 61324 1 1 53 MET HE3 H -11.862 -10.326 -8.314 1.00 . A A . 53 MET HE3 1 1
16 61325 1 1 53 MET HG2 H -11.310 -8.281 -6.408 1.00 . A A . 53 MET HG2 1 1
16 61326 1 1 53 MET HG3 H -12.057 -7.468 -7.822 1.00 . A A . 53 MET HG3 1 1
16 61327 1 1 53 MET N N -12.410 -5.193 -6.415 1.00 . A A . 53 MET N 1 1
16 61328 1 1 53 MET O O -10.513 -3.328 -6.154 1.00 . A A . 53 MET O 1 1
16 61329 1 1 53 MET SD S -10.076 -8.688 -8.453 1.00 . A A . 53 MET SD 1 1
16 61330 1 1 54 LEU C C -7.029 -3.975 -3.989 1.00 . A A . 54 LEU C 1 1
16 61331 1 1 54 LEU CA C -8.357 -3.388 -4.398 1.00 . A A . 54 LEU CA 1 1
16 61332 1 1 54 LEU CB C -8.917 -2.329 -3.405 1.00 . A A . 54 LEU CB 1 1
16 61333 1 1 54 LEU CD1 C -7.774 -2.682 -1.109 1.00 . A A . 54 LEU CD1 1 1
16 61334 1 1 54 LEU CD2 C -10.127 -1.902 -1.204 1.00 . A A . 54 LEU CD2 1 1
16 61335 1 1 54 LEU CG C -9.088 -2.801 -1.928 1.00 . A A . 54 LEU CG 1 1
16 61336 1 1 54 LEU H H -9.157 -5.335 -4.121 1.00 . A A . 54 LEU H 1 1
16 61337 1 1 54 LEU HA H -8.193 -2.899 -5.371 1.00 . A A . 54 LEU HA 1 1
16 61338 1 1 54 LEU HB2 H -8.278 -1.435 -3.380 1.00 . A A . 54 LEU HB2 1 1
16 61339 1 1 54 LEU HB3 H -9.893 -2.034 -3.820 1.00 . A A . 54 LEU HB3 1 1
16 61340 1 1 54 LEU HD11 H -7.919 -3.016 -0.071 1.00 . A A . 54 LEU HD11 1 1
16 61341 1 1 54 LEU HD12 H -7.493 -1.625 -1.082 1.00 . A A . 54 LEU HD12 1 1
16 61342 1 1 54 LEU HD13 H -6.939 -3.240 -1.545 1.00 . A A . 54 LEU HD13 1 1
16 61343 1 1 54 LEU HD21 H -10.366 -2.313 -0.210 1.00 . A A . 54 LEU HD21 1 1
16 61344 1 1 54 LEU HD22 H -11.042 -1.852 -1.797 1.00 . A A . 54 LEU HD22 1 1
16 61345 1 1 54 LEU HD23 H -9.764 -0.869 -1.079 1.00 . A A . 54 LEU HD23 1 1
16 61346 1 1 54 LEU HG H -9.454 -3.840 -1.926 1.00 . A A . 54 LEU HG 1 1
16 61347 1 1 54 LEU N N -9.292 -4.484 -4.633 1.00 . A A . 54 LEU N 1 1
16 61348 1 1 54 LEU O O -7.063 -4.999 -3.326 1.00 . A A . 54 LEU O 1 1
16 61349 1 1 55 ASN C C -3.512 -3.244 -4.931 1.00 . A A . 55 ASN C 1 1
16 61350 1 1 55 ASN CA C -4.569 -3.893 -4.058 1.00 . A A . 55 ASN CA 1 1
16 61351 1 1 55 ASN CB C -4.400 -5.439 -4.153 1.00 . A A . 55 ASN CB 1 1
16 61352 1 1 55 ASN CG C -4.976 -5.984 -5.439 1.00 . A A . 55 ASN CG 1 1
16 61353 1 1 55 ASN H H -5.944 -2.481 -4.865 1.00 . A A . 55 ASN H 1 1
16 61354 1 1 55 ASN HA H -4.378 -3.621 -3.011 1.00 . A A . 55 ASN HA 1 1
16 61355 1 1 55 ASN HB2 H -3.329 -5.693 -4.083 1.00 . A A . 55 ASN HB2 1 1
16 61356 1 1 55 ASN HB3 H -4.879 -5.942 -3.300 1.00 . A A . 55 ASN HB3 1 1
16 61357 1 1 55 ASN HD21 H -3.249 -5.716 -6.519 1.00 . A A . 55 ASN HD21 1 1
16 61358 1 1 55 ASN HD22 H -4.575 -6.375 -7.401 1.00 . A A . 55 ASN HD22 1 1
16 61359 1 1 55 ASN N N -5.892 -3.356 -4.382 1.00 . A A . 55 ASN N 1 1
16 61360 1 1 55 ASN ND2 N -4.200 -6.024 -6.543 1.00 . A A . 55 ASN ND2 1 1
16 61361 1 1 55 ASN O O -2.471 -2.877 -4.407 1.00 . A A . 55 ASN O 1 1
16 61362 1 1 55 ASN OD1 O -6.133 -6.377 -5.449 1.00 . A A . 55 ASN OD1 1 1
16 61363 1 1 56 SER C C -3.064 -1.146 -7.552 1.00 . A A . 56 SER C 1 1
16 61364 1 1 56 SER CA C -2.743 -2.574 -7.167 1.00 . A A . 56 SER CA 1 1
16 61365 1 1 56 SER CB C -2.585 -3.539 -8.380 1.00 . A A . 56 SER CB 1 1
16 61366 1 1 56 SER H H -4.635 -3.376 -6.658 1.00 . A A . 56 SER H 1 1
16 61367 1 1 56 SER HA H -1.750 -2.553 -6.691 1.00 . A A . 56 SER HA 1 1
16 61368 1 1 56 SER HB2 H -3.565 -3.788 -8.829 1.00 . A A . 56 SER HB2 1 1
16 61369 1 1 56 SER HB3 H -1.969 -3.056 -9.156 1.00 . A A . 56 SER HB3 1 1
16 61370 1 1 56 SER HG H -1.822 -5.376 -8.647 1.00 . A A . 56 SER HG 1 1
16 61371 1 1 56 SER N N -3.757 -3.108 -6.259 1.00 . A A . 56 SER N 1 1
16 61372 1 1 56 SER O O -2.505 -0.241 -6.953 1.00 . A A . 56 SER O 1 1
16 61373 1 1 56 SER OG O -1.973 -4.760 -7.940 1.00 . A A . 56 SER OG 1 1
16 61374 1 1 57 ARG C C -5.106 1.175 -7.989 1.00 . A A . 57 ARG C 1 1
16 61375 1 1 57 ARG CA C -4.229 0.464 -8.990 1.00 . A A . 57 ARG CA 1 1
16 61376 1 1 57 ARG CB C -4.922 0.435 -10.384 1.00 . A A . 57 ARG CB 1 1
16 61377 1 1 57 ARG CD C -6.020 1.750 -12.290 1.00 . A A . 57 ARG CD 1 1
16 61378 1 1 57 ARG CG C -5.430 1.825 -10.854 1.00 . A A . 57 ARG CG 1 1
16 61379 1 1 57 ARG CZ C -7.172 3.200 -13.895 1.00 . A A . 57 ARG CZ 1 1
16 61380 1 1 57 ARG H H -4.447 -1.653 -8.984 1.00 . A A . 57 ARG H 1 1
16 61381 1 1 57 ARG HA H -3.283 1.018 -9.103 1.00 . A A . 57 ARG HA 1 1
16 61382 1 1 57 ARG HB2 H -4.207 0.030 -11.117 1.00 . A A . 57 ARG HB2 1 1
16 61383 1 1 57 ARG HB3 H -5.789 -0.239 -10.345 1.00 . A A . 57 ARG HB3 1 1
16 61384 1 1 57 ARG HD2 H -5.209 1.458 -12.976 1.00 . A A . 57 ARG HD2 1 1
16 61385 1 1 57 ARG HD3 H -6.805 0.975 -12.295 1.00 . A A . 57 ARG HD3 1 1
16 61386 1 1 57 ARG HE H -6.552 3.814 -12.060 1.00 . A A . 57 ARG HE 1 1
16 61387 1 1 57 ARG HG2 H -6.222 2.166 -10.172 1.00 . A A . 57 ARG HG2 1 1
16 61388 1 1 57 ARG HG3 H -4.606 2.556 -10.826 1.00 . A A . 57 ARG HG3 1 1
16 61389 1 1 57 ARG HH11 H -6.889 1.305 -14.628 1.00 . A A . 57 ARG HH11 1 1
16 61390 1 1 57 ARG HH12 H -7.718 2.421 -15.704 1.00 . A A . 57 ARG HH12 1 1
16 61391 1 1 57 ARG HH21 H -7.631 5.158 -13.507 1.00 . A A . 57 ARG HH21 1 1
16 61392 1 1 57 ARG HH22 H -8.136 4.555 -15.088 1.00 . A A . 57 ARG HH22 1 1
16 61393 1 1 57 ARG N N -3.949 -0.904 -8.545 1.00 . A A . 57 ARG N 1 1
16 61394 1 1 57 ARG NE N -6.598 3.024 -12.723 1.00 . A A . 57 ARG NE 1 1
16 61395 1 1 57 ARG NH1 N -7.265 2.247 -14.794 1.00 . A A . 57 ARG NH1 1 1
16 61396 1 1 57 ARG NH2 N -7.677 4.379 -14.182 1.00 . A A . 57 ARG NH2 1 1
16 61397 1 1 57 ARG O O -4.909 2.359 -7.764 1.00 . A A . 57 ARG O 1 1
16 61398 1 1 58 VAL C C -6.168 1.685 -5.292 1.00 . A A . 58 VAL C 1 1
16 61399 1 1 58 VAL CA C -6.988 1.167 -6.451 1.00 . A A . 58 VAL CA 1 1
16 61400 1 1 58 VAL CB C -8.142 0.256 -5.945 1.00 . A A . 58 VAL CB 1 1
16 61401 1 1 58 VAL CG1 C -9.090 1.037 -4.991 1.00 . A A . 58 VAL CG1 1 1
16 61402 1 1 58 VAL CG2 C -8.970 -0.339 -7.114 1.00 . A A . 58 VAL CG2 1 1
16 61403 1 1 58 VAL H H -6.192 -0.498 -7.530 1.00 . A A . 58 VAL H 1 1
16 61404 1 1 58 VAL HA H -7.452 2.008 -6.983 1.00 . A A . 58 VAL HA 1 1
16 61405 1 1 58 VAL HB H -7.676 -0.572 -5.402 1.00 . A A . 58 VAL HB 1 1
16 61406 1 1 58 VAL HG11 H -8.536 1.393 -4.112 1.00 . A A . 58 VAL HG11 1 1
16 61407 1 1 58 VAL HG12 H -9.532 1.901 -5.510 1.00 . A A . 58 VAL HG12 1 1
16 61408 1 1 58 VAL HG13 H -9.911 0.398 -4.634 1.00 . A A . 58 VAL HG13 1 1
16 61409 1 1 58 VAL HG21 H -9.883 -0.827 -6.751 1.00 . A A . 58 VAL HG21 1 1
16 61410 1 1 58 VAL HG22 H -9.258 0.484 -7.773 1.00 . A A . 58 VAL HG22 1 1
16 61411 1 1 58 VAL HG23 H -8.413 -1.085 -7.695 1.00 . A A . 58 VAL HG23 1 1
16 61412 1 1 58 VAL N N -6.088 0.484 -7.375 1.00 . A A . 58 VAL N 1 1
16 61413 1 1 58 VAL O O -6.276 2.854 -4.956 1.00 . A A . 58 VAL O 1 1
16 61414 1 1 59 ILE C C -3.536 2.319 -4.049 1.00 . A A . 59 ILE C 1 1
16 61415 1 1 59 ILE CA C -4.494 1.259 -3.575 1.00 . A A . 59 ILE CA 1 1
16 61416 1 1 59 ILE CB C -3.672 0.111 -2.929 1.00 . A A . 59 ILE CB 1 1
16 61417 1 1 59 ILE CD1 C -5.158 -0.237 -0.784 1.00 . A A . 59 ILE CD1 1 1
16 61418 1 1 59 ILE CG1 C -4.545 -0.850 -2.071 1.00 . A A . 59 ILE CG1 1 1
16 61419 1 1 59 ILE CG2 C -2.473 0.647 -2.101 1.00 . A A . 59 ILE CG2 1 1
16 61420 1 1 59 ILE H H -5.254 -0.136 -4.999 1.00 . A A . 59 ILE H 1 1
16 61421 1 1 59 ILE HA H -5.129 1.689 -2.792 1.00 . A A . 59 ILE HA 1 1
16 61422 1 1 59 ILE HB H -3.235 -0.487 -3.745 1.00 . A A . 59 ILE HB 1 1
16 61423 1 1 59 ILE HD11 H -5.483 -1.038 -0.108 1.00 . A A . 59 ILE HD11 1 1
16 61424 1 1 59 ILE HD12 H -4.445 0.369 -0.217 1.00 . A A . 59 ILE HD12 1 1
16 61425 1 1 59 ILE HD13 H -6.030 0.387 -1.015 1.00 . A A . 59 ILE HD13 1 1
16 61426 1 1 59 ILE HG12 H -5.365 -1.266 -2.677 1.00 . A A . 59 ILE HG12 1 1
16 61427 1 1 59 ILE HG13 H -3.905 -1.681 -1.744 1.00 . A A . 59 ILE HG13 1 1
16 61428 1 1 59 ILE HG21 H -1.731 1.109 -2.760 1.00 . A A . 59 ILE HG21 1 1
16 61429 1 1 59 ILE HG22 H -2.773 1.410 -1.370 1.00 . A A . 59 ILE HG22 1 1
16 61430 1 1 59 ILE HG23 H -1.995 -0.194 -1.584 1.00 . A A . 59 ILE HG23 1 1
16 61431 1 1 59 ILE N N -5.335 0.811 -4.682 1.00 . A A . 59 ILE N 1 1
16 61432 1 1 59 ILE O O -3.374 3.300 -3.342 1.00 . A A . 59 ILE O 1 1
16 61433 1 1 60 GLU C C -2.489 4.529 -5.475 1.00 . A A . 60 GLU C 1 1
16 61434 1 1 60 GLU CA C -1.927 3.142 -5.676 1.00 . A A . 60 GLU CA 1 1
16 61435 1 1 60 GLU CB C -1.562 2.957 -7.173 1.00 . A A . 60 GLU CB 1 1
16 61436 1 1 60 GLU CD C -0.187 3.821 -9.129 1.00 . A A . 60 GLU CD 1 1
16 61437 1 1 60 GLU CG C -0.564 4.031 -7.684 1.00 . A A . 60 GLU CG 1 1
16 61438 1 1 60 GLU H H -3.020 1.308 -5.763 1.00 . A A . 60 GLU H 1 1
16 61439 1 1 60 GLU HA H -1.011 3.027 -5.078 1.00 . A A . 60 GLU HA 1 1
16 61440 1 1 60 GLU HB2 H -1.121 1.958 -7.310 1.00 . A A . 60 GLU HB2 1 1
16 61441 1 1 60 GLU HB3 H -2.475 3.021 -7.782 1.00 . A A . 60 GLU HB3 1 1
16 61442 1 1 60 GLU HG2 H -1.017 5.029 -7.590 1.00 . A A . 60 GLU HG2 1 1
16 61443 1 1 60 GLU HG3 H 0.356 4.011 -7.081 1.00 . A A . 60 GLU HG3 1 1
16 61444 1 1 60 GLU N N -2.880 2.135 -5.217 1.00 . A A . 60 GLU N 1 1
16 61445 1 1 60 GLU O O -1.743 5.408 -5.074 1.00 . A A . 60 GLU O 1 1
16 61446 1 1 60 GLU OE1 O -0.164 2.646 -9.587 1.00 . A A . 60 GLU OE1 1 1
16 61447 1 1 60 GLU OE2 O 0.095 4.835 -9.824 1.00 . A A . 60 GLU OE2 1 1
16 61448 1 1 61 ILE C C -4.523 6.442 -4.168 1.00 . A A . 61 ILE C 1 1
16 61449 1 1 61 ILE CA C -4.338 6.094 -5.630 1.00 . A A . 61 ILE CA 1 1
16 61450 1 1 61 ILE CB C -5.629 6.304 -6.471 1.00 . A A . 61 ILE CB 1 1
16 61451 1 1 61 ILE CD1 C -6.659 4.989 -8.452 1.00 . A A . 61 ILE CD1 1 1
16 61452 1 1 61 ILE CG1 C -5.438 5.798 -7.941 1.00 . A A . 61 ILE CG1 1 1
16 61453 1 1 61 ILE CG2 C -6.019 7.814 -6.460 1.00 . A A . 61 ILE CG2 1 1
16 61454 1 1 61 ILE H H -4.412 3.992 -6.004 1.00 . A A . 61 ILE H 1 1
16 61455 1 1 61 ILE HA H -3.602 6.768 -6.086 1.00 . A A . 61 ILE HA 1 1
16 61456 1 1 61 ILE HB H -6.423 5.728 -5.968 1.00 . A A . 61 ILE HB 1 1
16 61457 1 1 61 ILE HD11 H -6.879 4.159 -7.767 1.00 . A A . 61 ILE HD11 1 1
16 61458 1 1 61 ILE HD12 H -7.545 5.626 -8.513 1.00 . A A . 61 ILE HD12 1 1
16 61459 1 1 61 ILE HD13 H -6.459 4.576 -9.453 1.00 . A A . 61 ILE HD13 1 1
16 61460 1 1 61 ILE HG12 H -5.258 6.641 -8.625 1.00 . A A . 61 ILE HG12 1 1
16 61461 1 1 61 ILE HG13 H -4.564 5.137 -8.042 1.00 . A A . 61 ILE HG13 1 1
16 61462 1 1 61 ILE HG21 H -6.927 7.989 -7.049 1.00 . A A . 61 ILE HG21 1 1
16 61463 1 1 61 ILE HG22 H -6.200 8.179 -5.441 1.00 . A A . 61 ILE HG22 1 1
16 61464 1 1 61 ILE HG23 H -5.218 8.428 -6.894 1.00 . A A . 61 ILE HG23 1 1
16 61465 1 1 61 ILE N N -3.798 4.742 -5.744 1.00 . A A . 61 ILE N 1 1
16 61466 1 1 61 ILE O O -4.302 7.593 -3.823 1.00 . A A . 61 ILE O 1 1
16 61467 1 1 62 MET C C -3.813 6.543 -1.403 1.00 . A A . 62 MET C 1 1
16 61468 1 1 62 MET CA C -5.051 5.795 -1.865 1.00 . A A . 62 MET CA 1 1
16 61469 1 1 62 MET CB C -5.198 4.574 -0.910 1.00 . A A . 62 MET CB 1 1
16 61470 1 1 62 MET CE C -8.988 2.839 -0.650 1.00 . A A . 62 MET CE 1 1
16 61471 1 1 62 MET CG C -6.442 3.680 -1.149 1.00 . A A . 62 MET CG 1 1
16 61472 1 1 62 MET H H -5.099 4.554 -3.601 1.00 . A A . 62 MET H 1 1
16 61473 1 1 62 MET HA H -5.957 6.406 -1.754 1.00 . A A . 62 MET HA 1 1
16 61474 1 1 62 MET HB2 H -4.306 3.934 -1.006 1.00 . A A . 62 MET HB2 1 1
16 61475 1 1 62 MET HB3 H -5.240 4.926 0.135 1.00 . A A . 62 MET HB3 1 1
16 61476 1 1 62 MET HE1 H -10.054 3.068 -0.763 1.00 . A A . 62 MET HE1 1 1
16 61477 1 1 62 MET HE2 H -8.686 2.187 -1.485 1.00 . A A . 62 MET HE2 1 1
16 61478 1 1 62 MET HE3 H -8.826 2.295 0.293 1.00 . A A . 62 MET HE3 1 1
16 61479 1 1 62 MET HG2 H -6.560 3.405 -2.204 1.00 . A A . 62 MET HG2 1 1
16 61480 1 1 62 MET HG3 H -6.307 2.768 -0.549 1.00 . A A . 62 MET HG3 1 1
16 61481 1 1 62 MET N N -4.908 5.482 -3.289 1.00 . A A . 62 MET N 1 1
16 61482 1 1 62 MET O O -3.930 7.621 -0.840 1.00 . A A . 62 MET O 1 1
16 61483 1 1 62 MET SD S -8.028 4.396 -0.629 1.00 . A A . 62 MET SD 1 1
16 61484 1 1 63 GLN C C -1.112 7.885 -2.042 1.00 . A A . 63 GLN C 1 1
16 61485 1 1 63 GLN CA C -1.379 6.645 -1.214 1.00 . A A . 63 GLN CA 1 1
16 61486 1 1 63 GLN CB C -0.129 5.713 -1.258 1.00 . A A . 63 GLN CB 1 1
16 61487 1 1 63 GLN CD C 1.610 4.544 -2.734 1.00 . A A . 63 GLN CD 1 1
16 61488 1 1 63 GLN CG C 0.258 5.213 -2.679 1.00 . A A . 63 GLN CG 1 1
16 61489 1 1 63 GLN H H -2.543 5.102 -2.126 1.00 . A A . 63 GLN H 1 1
16 61490 1 1 63 GLN HA H -1.512 6.952 -0.162 1.00 . A A . 63 GLN HA 1 1
16 61491 1 1 63 GLN HB2 H 0.726 6.280 -0.852 1.00 . A A . 63 GLN HB2 1 1
16 61492 1 1 63 GLN HB3 H -0.301 4.842 -0.604 1.00 . A A . 63 GLN HB3 1 1
16 61493 1 1 63 GLN HE21 H 1.706 4.632 -4.789 1.00 . A A . 63 GLN HE21 1 1
16 61494 1 1 63 GLN HE22 H 3.087 3.954 -4.011 1.00 . A A . 63 GLN HE22 1 1
16 61495 1 1 63 GLN HG2 H -0.477 4.481 -3.043 1.00 . A A . 63 GLN HG2 1 1
16 61496 1 1 63 GLN HG3 H 0.297 6.061 -3.376 1.00 . A A . 63 GLN HG3 1 1
16 61497 1 1 63 GLN N N -2.607 5.974 -1.641 1.00 . A A . 63 GLN N 1 1
16 61498 1 1 63 GLN NE2 N 2.176 4.360 -3.947 1.00 . A A . 63 GLN NE2 1 1
16 61499 1 1 63 GLN O O -0.568 8.838 -1.508 1.00 . A A . 63 GLN O 1 1
16 61500 1 1 63 GLN OE1 O 2.156 4.192 -1.699 1.00 . A A . 63 GLN OE1 1 1
16 61501 1 1 64 LYS C C -1.685 10.277 -3.707 1.00 . A A . 64 LYS C 1 1
16 61502 1 1 64 LYS CA C -1.065 8.995 -4.220 1.00 . A A . 64 LYS CA 1 1
16 61503 1 1 64 LYS CB C -1.592 8.766 -5.669 1.00 . A A . 64 LYS CB 1 1
16 61504 1 1 64 LYS CD C 0.364 9.238 -7.319 1.00 . A A . 64 LYS CD 1 1
16 61505 1 1 64 LYS CE C 0.279 7.878 -8.086 1.00 . A A . 64 LYS CE 1 1
16 61506 1 1 64 LYS CG C -1.012 9.708 -6.762 1.00 . A A . 64 LYS CG 1 1
16 61507 1 1 64 LYS H H -1.939 7.103 -3.749 1.00 . A A . 64 LYS H 1 1
16 61508 1 1 64 LYS HA H 0.033 9.002 -4.226 1.00 . A A . 64 LYS HA 1 1
16 61509 1 1 64 LYS HB2 H -1.378 7.733 -5.970 1.00 . A A . 64 LYS HB2 1 1
16 61510 1 1 64 LYS HB3 H -2.686 8.899 -5.646 1.00 . A A . 64 LYS HB3 1 1
16 61511 1 1 64 LYS HD2 H 0.716 10.019 -8.011 1.00 . A A . 64 LYS HD2 1 1
16 61512 1 1 64 LYS HD3 H 1.103 9.169 -6.505 1.00 . A A . 64 LYS HD3 1 1
16 61513 1 1 64 LYS HE2 H 0.672 7.068 -7.448 1.00 . A A . 64 LYS HE2 1 1
16 61514 1 1 64 LYS HE3 H -0.768 7.626 -8.328 1.00 . A A . 64 LYS HE3 1 1
16 61515 1 1 64 LYS HG2 H -1.712 9.746 -7.614 1.00 . A A . 64 LYS HG2 1 1
16 61516 1 1 64 LYS HG3 H -0.940 10.731 -6.368 1.00 . A A . 64 LYS HG3 1 1
16 61517 1 1 64 LYS HZ1 H 0.981 6.945 -9.870 1.00 . A A . 64 LYS HZ1 1 1
16 61518 1 1 64 LYS HZ2 H 2.064 8.149 -9.226 1.00 . A A . 64 LYS HZ2 1 1
16 61519 1 1 64 LYS HZ3 H 0.597 8.625 -10.054 1.00 . A A . 64 LYS HZ3 1 1
16 61520 1 1 64 LYS N N -1.463 7.886 -3.349 1.00 . A A . 64 LYS N 1 1
16 61521 1 1 64 LYS NZ N 1.021 7.903 -9.368 1.00 . A A . 64 LYS NZ 1 1
16 61522 1 1 64 LYS O O -2.856 10.196 -3.371 1.00 . A A . 64 LYS O 1 1
16 61523 1 1 65 PRO C C -2.689 13.042 -4.400 1.00 . A A . 65 PRO C 1 1
16 61524 1 1 65 PRO CA C -1.764 12.662 -3.263 1.00 . A A . 65 PRO CA 1 1
16 61525 1 1 65 PRO CB C -0.603 13.668 -3.068 1.00 . A A . 65 PRO CB 1 1
16 61526 1 1 65 PRO CD C 0.404 11.603 -3.871 1.00 . A A . 65 PRO CD 1 1
16 61527 1 1 65 PRO CG C 0.496 13.141 -4.019 1.00 . A A . 65 PRO CG 1 1
16 61528 1 1 65 PRO HA H -2.328 12.526 -2.325 1.00 . A A . 65 PRO HA 1 1
16 61529 1 1 65 PRO HB2 H -0.880 14.710 -3.286 1.00 . A A . 65 PRO HB2 1 1
16 61530 1 1 65 PRO HB3 H -0.227 13.606 -2.034 1.00 . A A . 65 PRO HB3 1 1
16 61531 1 1 65 PRO HD2 H 0.794 11.115 -4.775 1.00 . A A . 65 PRO HD2 1 1
16 61532 1 1 65 PRO HD3 H 0.962 11.255 -2.985 1.00 . A A . 65 PRO HD3 1 1
16 61533 1 1 65 PRO HG2 H 0.232 13.427 -5.052 1.00 . A A . 65 PRO HG2 1 1
16 61534 1 1 65 PRO HG3 H 1.497 13.537 -3.784 1.00 . A A . 65 PRO HG3 1 1
16 61535 1 1 65 PRO N N -1.025 11.462 -3.625 1.00 . A A . 65 PRO N 1 1
16 61536 1 1 65 PRO O O -2.450 12.632 -5.524 1.00 . A A . 65 PRO O 1 1
16 61537 1 1 66 ARG C C -5.679 15.258 -4.714 1.00 . A A . 66 ARG C 1 1
16 61538 1 1 66 ARG CA C -4.736 14.156 -5.163 1.00 . A A . 66 ARG CA 1 1
16 61539 1 1 66 ARG CB C -5.545 12.916 -5.649 1.00 . A A . 66 ARG CB 1 1
16 61540 1 1 66 ARG CD C -7.168 11.141 -4.614 1.00 . A A . 66 ARG CD 1 1
16 61541 1 1 66 ARG CG C -5.763 11.812 -4.567 1.00 . A A . 66 ARG CG 1 1
16 61542 1 1 66 ARG CZ C -9.519 11.706 -4.146 1.00 . A A . 66 ARG CZ 1 1
16 61543 1 1 66 ARG H H -3.913 14.131 -3.185 1.00 . A A . 66 ARG H 1 1
16 61544 1 1 66 ARG HA H -4.183 14.569 -6.024 1.00 . A A . 66 ARG HA 1 1
16 61545 1 1 66 ARG HB2 H -6.502 13.262 -6.070 1.00 . A A . 66 ARG HB2 1 1
16 61546 1 1 66 ARG HB3 H -4.984 12.449 -6.473 1.00 . A A . 66 ARG HB3 1 1
16 61547 1 1 66 ARG HD2 H -7.324 10.717 -5.614 1.00 . A A . 66 ARG HD2 1 1
16 61548 1 1 66 ARG HD3 H -7.153 10.311 -3.892 1.00 . A A . 66 ARG HD3 1 1
16 61549 1 1 66 ARG HE H -8.012 13.056 -4.146 1.00 . A A . 66 ARG HE 1 1
16 61550 1 1 66 ARG HG2 H -4.992 11.031 -4.691 1.00 . A A . 66 ARG HG2 1 1
16 61551 1 1 66 ARG HG3 H -5.629 12.215 -3.560 1.00 . A A . 66 ARG HG3 1 1
16 61552 1 1 66 ARG HH11 H -9.262 9.723 -4.544 1.00 . A A . 66 ARG HH11 1 1
16 61553 1 1 66 ARG HH12 H -10.913 10.211 -4.186 1.00 . A A . 66 ARG HH12 1 1
16 61554 1 1 66 ARG HH21 H -10.155 13.593 -3.692 1.00 . A A . 66 ARG HH21 1 1
16 61555 1 1 66 ARG HH22 H -11.414 12.366 -3.743 1.00 . A A . 66 ARG HH22 1 1
16 61556 1 1 66 ARG N N -3.760 13.818 -4.121 1.00 . A A . 66 ARG N 1 1
16 61557 1 1 66 ARG NE N -8.260 12.067 -4.285 1.00 . A A . 66 ARG NE 1 1
16 61558 1 1 66 ARG NH1 N -9.921 10.467 -4.302 1.00 . A A . 66 ARG NH1 1 1
16 61559 1 1 66 ARG NH2 N -10.419 12.611 -3.839 1.00 . A A . 66 ARG NH2 1 1
16 61560 1 1 66 ARG O O -5.839 16.241 -5.422 1.00 . A A . 66 ARG O 1 1
16 61561 1 1 67 CYS C C -7.365 15.880 -1.544 1.00 . A A . 67 CYS C 1 1
16 61562 1 1 67 CYS CA C -7.203 16.160 -3.019 1.00 . A A . 67 CYS CA 1 1
16 61563 1 1 67 CYS CB C -8.578 16.114 -3.739 1.00 . A A . 67 CYS CB 1 1
16 61564 1 1 67 CYS H H -6.220 14.296 -2.979 1.00 . A A . 67 CYS H 1 1
16 61565 1 1 67 CYS HA H -6.732 17.146 -3.153 1.00 . A A . 67 CYS HA 1 1
16 61566 1 1 67 CYS HB2 H -8.516 15.450 -4.615 1.00 . A A . 67 CYS HB2 1 1
16 61567 1 1 67 CYS HB3 H -9.350 15.721 -3.066 1.00 . A A . 67 CYS HB3 1 1
16 61568 1 1 67 CYS HG H -8.409 17.979 -4.920 1.00 . A A . 67 CYS HG 1 1
16 61569 1 1 67 CYS N N -6.319 15.117 -3.535 1.00 . A A . 67 CYS N 1 1
16 61570 1 1 67 CYS O O -7.012 14.790 -1.122 1.00 . A A . 67 CYS O 1 1
16 61571 1 1 67 CYS SG S -9.176 17.737 -4.308 1.00 . A A . 67 CYS SG 1 1
16 61572 1 1 68 GLY C C -9.503 17.048 1.021 1.00 . A A . 68 GLY C 1 1
16 61573 1 1 68 GLY CA C -8.123 16.564 0.670 1.00 . A A . 68 GLY CA 1 1
16 61574 1 1 68 GLY H H -8.126 17.729 -1.111 1.00 . A A . 68 GLY H 1 1
16 61575 1 1 68 GLY HA2 H -8.086 15.496 0.927 1.00 . A A . 68 GLY HA2 1 1
16 61576 1 1 68 GLY HA3 H -7.365 17.107 1.255 1.00 . A A . 68 GLY HA3 1 1
16 61577 1 1 68 GLY N N -7.892 16.827 -0.747 1.00 . A A . 68 GLY N 1 1
16 61578 1 1 68 GLY O O -9.685 17.544 2.120 1.00 . A A . 68 GLY O 1 1
16 61579 1 1 69 VAL C C -12.784 16.365 0.350 1.00 . A A . 69 VAL C 1 1
16 61580 1 1 69 VAL CA C -11.788 17.493 0.258 1.00 . A A . 69 VAL CA 1 1
16 61581 1 1 69 VAL CB C -12.160 18.380 -0.965 1.00 . A A . 69 VAL CB 1 1
16 61582 1 1 69 VAL CG1 C -13.428 19.213 -0.644 1.00 . A A . 69 VAL CG1 1 1
16 61583 1 1 69 VAL CG2 C -10.988 19.318 -1.364 1.00 . A A . 69 VAL CG2 1 1
16 61584 1 1 69 VAL H H -10.311 16.390 -0.766 1.00 . A A . 69 VAL H 1 1
16 61585 1 1 69 VAL HA H -11.783 18.135 1.147 1.00 . A A . 69 VAL HA 1 1
16 61586 1 1 69 VAL HB H -12.374 17.740 -1.841 1.00 . A A . 69 VAL HB 1 1
16 61587 1 1 69 VAL HG11 H -13.673 19.851 -1.493 1.00 . A A . 69 VAL HG11 1 1
16 61588 1 1 69 VAL HG12 H -14.290 18.557 -0.446 1.00 . A A . 69 VAL HG12 1 1
16 61589 1 1 69 VAL HG13 H -13.261 19.868 0.223 1.00 . A A . 69 VAL HG13 1 1
16 61590 1 1 69 VAL HG21 H -11.301 20.036 -2.132 1.00 . A A . 69 VAL HG21 1 1
16 61591 1 1 69 VAL HG22 H -10.637 19.881 -0.492 1.00 . A A . 69 VAL HG22 1 1
16 61592 1 1 69 VAL HG23 H -10.150 18.742 -1.774 1.00 . A A . 69 VAL HG23 1 1
16 61593 1 1 69 VAL N N -10.469 16.898 0.082 1.00 . A A . 69 VAL N 1 1
16 61594 1 1 69 VAL O O -12.667 15.481 -0.485 1.00 . A A . 69 VAL O 1 1
16 61595 1 1 70 PRO C C -15.601 15.263 0.084 1.00 . A A . 70 PRO C 1 1
16 61596 1 1 70 PRO CA C -14.681 15.190 1.273 1.00 . A A . 70 PRO CA 1 1
16 61597 1 1 70 PRO CB C -15.429 15.398 2.608 1.00 . A A . 70 PRO CB 1 1
16 61598 1 1 70 PRO CD C -13.918 17.295 2.346 1.00 . A A . 70 PRO CD 1 1
16 61599 1 1 70 PRO CG C -15.326 16.919 2.858 1.00 . A A . 70 PRO CG 1 1
16 61600 1 1 70 PRO HA H -14.114 14.252 1.266 1.00 . A A . 70 PRO HA 1 1
16 61601 1 1 70 PRO HB2 H -16.473 15.048 2.568 1.00 . A A . 70 PRO HB2 1 1
16 61602 1 1 70 PRO HB3 H -14.893 14.879 3.418 1.00 . A A . 70 PRO HB3 1 1
16 61603 1 1 70 PRO HD2 H -13.909 18.347 2.030 1.00 . A A . 70 PRO HD2 1 1
16 61604 1 1 70 PRO HD3 H -13.152 17.120 3.118 1.00 . A A . 70 PRO HD3 1 1
16 61605 1 1 70 PRO HG2 H -16.091 17.432 2.250 1.00 . A A . 70 PRO HG2 1 1
16 61606 1 1 70 PRO HG3 H -15.459 17.186 3.917 1.00 . A A . 70 PRO HG3 1 1
16 61607 1 1 70 PRO N N -13.765 16.312 1.284 1.00 . A A . 70 PRO N 1 1
16 61608 1 1 70 PRO O O -15.913 16.364 -0.344 1.00 . A A . 70 PRO O 1 1
16 61609 1 1 71 ASP C C -18.054 13.112 -1.445 1.00 . A A . 71 ASP C 1 1
16 61610 1 1 71 ASP CA C -16.901 14.080 -1.620 1.00 . A A . 71 ASP CA 1 1
16 61611 1 1 71 ASP CB C -16.003 13.674 -2.812 1.00 . A A . 71 ASP CB 1 1
16 61612 1 1 71 ASP CG C -14.722 14.471 -2.836 1.00 . A A . 71 ASP CG 1 1
16 61613 1 1 71 ASP H H -15.724 13.208 -0.096 1.00 . A A . 71 ASP H 1 1
16 61614 1 1 71 ASP HA H -17.348 15.069 -1.820 1.00 . A A . 71 ASP HA 1 1
16 61615 1 1 71 ASP HB2 H -15.772 12.603 -2.694 1.00 . A A . 71 ASP HB2 1 1
16 61616 1 1 71 ASP HB3 H -16.540 13.830 -3.762 1.00 . A A . 71 ASP HB3 1 1
16 61617 1 1 71 ASP N N -16.031 14.094 -0.449 1.00 . A A . 71 ASP N 1 1
16 61618 1 1 71 ASP O O -18.576 12.649 -2.447 1.00 . A A . 71 ASP O 1 1
16 61619 1 1 71 ASP OD1 O -14.799 15.722 -2.966 1.00 . A A . 71 ASP OD1 1 1
16 61620 1 1 71 ASP OD2 O -13.625 13.858 -2.728 1.00 . A A . 71 ASP OD2 1 1
16 61621 1 1 72 VAL C C -20.341 12.465 1.237 1.00 . A A . 72 VAL C 1 1
16 61622 1 1 72 VAL CA C -19.588 11.896 0.053 1.00 . A A . 72 VAL CA 1 1
16 61623 1 1 72 VAL CB C -19.107 10.430 0.303 1.00 . A A . 72 VAL CB 1 1
16 61624 1 1 72 VAL CG1 C -17.957 10.037 -0.667 1.00 . A A . 72 VAL CG1 1 1
16 61625 1 1 72 VAL CG2 C -18.674 10.207 1.779 1.00 . A A . 72 VAL CG2 1 1
16 61626 1 1 72 VAL H H -18.012 13.186 0.620 1.00 . A A . 72 VAL H 1 1
16 61627 1 1 72 VAL HA H -20.278 11.910 -0.807 1.00 . A A . 72 VAL HA 1 1
16 61628 1 1 72 VAL HB H -19.947 9.739 0.112 1.00 . A A . 72 VAL HB 1 1
16 61629 1 1 72 VAL HG11 H -18.276 10.164 -1.713 1.00 . A A . 72 VAL HG11 1 1
16 61630 1 1 72 VAL HG12 H -17.064 10.656 -0.492 1.00 . A A . 72 VAL HG12 1 1
16 61631 1 1 72 VAL HG13 H -17.675 8.981 -0.529 1.00 . A A . 72 VAL HG13 1 1
16 61632 1 1 72 VAL HG21 H -18.148 9.247 1.901 1.00 . A A . 72 VAL HG21 1 1
16 61633 1 1 72 VAL HG22 H -18.009 11.018 2.095 1.00 . A A . 72 VAL HG22 1 1
16 61634 1 1 72 VAL HG23 H -19.545 10.197 2.451 1.00 . A A . 72 VAL HG23 1 1
16 61635 1 1 72 VAL N N -18.461 12.801 -0.189 1.00 . A A . 72 VAL N 1 1
16 61636 1 1 72 VAL O O -19.861 13.444 1.788 1.00 . A A . 72 VAL O 1 1
16 61637 1 1 73 ALA C C -22.615 11.281 3.718 1.00 . A A . 73 ALA C 1 1
16 61638 1 1 73 ALA CA C -22.221 12.419 2.804 1.00 . A A . 73 ALA CA 1 1
16 61639 1 1 73 ALA CB C -23.480 13.173 2.315 1.00 . A A . 73 ALA CB 1 1
16 61640 1 1 73 ALA H H -21.877 11.096 1.170 1.00 . A A . 73 ALA H 1 1
16 61641 1 1 73 ALA HA H -21.611 13.141 3.370 1.00 . A A . 73 ALA HA 1 1
16 61642 1 1 73 ALA HB1 H -24.039 13.583 3.171 1.00 . A A . 73 ALA HB1 1 1
16 61643 1 1 73 ALA HB2 H -23.183 14.002 1.653 1.00 . A A . 73 ALA HB2 1 1
16 61644 1 1 73 ALA HB3 H -24.137 12.491 1.754 1.00 . A A . 73 ALA HB3 1 1
16 61645 1 1 73 ALA N N -21.493 11.887 1.651 1.00 . A A . 73 ALA N 1 1
16 61646 1 1 73 ALA O O -22.983 10.244 3.192 1.00 . A A . 73 ALA O 1 1
16 61647 1 1 74 GLU C C -22.780 10.902 7.394 1.00 . A A . 74 GLU C 1 1
16 61648 1 1 74 GLU CA C -22.908 10.362 5.978 1.00 . A A . 74 GLU CA 1 1
16 61649 1 1 74 GLU CB C -22.023 9.088 5.763 1.00 . A A . 74 GLU CB 1 1
16 61650 1 1 74 GLU CD C -21.914 6.643 5.058 1.00 . A A . 74 GLU CD 1 1
16 61651 1 1 74 GLU CG C -22.807 7.846 5.249 1.00 . A A . 74 GLU CG 1 1
16 61652 1 1 74 GLU H H -22.242 12.319 5.452 1.00 . A A . 74 GLU H 1 1
16 61653 1 1 74 GLU HA H -23.962 10.098 5.792 1.00 . A A . 74 GLU HA 1 1
16 61654 1 1 74 GLU HB2 H -21.207 9.318 5.061 1.00 . A A . 74 GLU HB2 1 1
16 61655 1 1 74 GLU HB3 H -21.571 8.765 6.712 1.00 . A A . 74 GLU HB3 1 1
16 61656 1 1 74 GLU HG2 H -23.594 7.595 5.979 1.00 . A A . 74 GLU HG2 1 1
16 61657 1 1 74 GLU HG3 H -23.292 8.055 4.284 1.00 . A A . 74 GLU HG3 1 1
16 61658 1 1 74 GLU N N -22.542 11.446 5.062 1.00 . A A . 74 GLU N 1 1
16 61659 1 1 74 GLU O O -21.673 10.898 7.913 1.00 . A A . 74 GLU O 1 1
16 61660 1 1 74 GLU OE1 O -20.701 6.823 4.763 1.00 . A A . 74 GLU OE1 1 1
16 61661 1 1 74 GLU OE2 O -22.420 5.497 5.199 1.00 . A A . 74 GLU OE2 1 1
16 61662 1 1 75 TYR C C -22.745 12.997 9.469 1.00 . A A . 75 TYR C 1 1
16 61663 1 1 75 TYR CA C -23.764 11.878 9.413 1.00 . A A . 75 TYR CA 1 1
16 61664 1 1 75 TYR CB C -23.479 10.705 10.402 1.00 . A A . 75 TYR CB 1 1
16 61665 1 1 75 TYR CD1 C -24.940 10.343 12.468 1.00 . A A . 75 TYR CD1 1 1
16 61666 1 1 75 TYR CD2 C -25.802 9.669 10.317 1.00 . A A . 75 TYR CD2 1 1
16 61667 1 1 75 TYR CE1 C -26.129 9.928 13.073 1.00 . A A . 75 TYR CE1 1 1
16 61668 1 1 75 TYR CE2 C -26.997 9.267 10.921 1.00 . A A . 75 TYR CE2 1 1
16 61669 1 1 75 TYR CG C -24.772 10.225 11.083 1.00 . A A . 75 TYR CG 1 1
16 61670 1 1 75 TYR CZ C -27.166 9.395 12.305 1.00 . A A . 75 TYR CZ 1 1
16 61671 1 1 75 TYR H H -24.772 11.404 7.594 1.00 . A A . 75 TYR H 1 1
16 61672 1 1 75 TYR HA H -24.713 12.349 9.722 1.00 . A A . 75 TYR HA 1 1
16 61673 1 1 75 TYR HB2 H -23.023 9.848 9.884 1.00 . A A . 75 TYR HB2 1 1
16 61674 1 1 75 TYR HB3 H -22.776 11.020 11.185 1.00 . A A . 75 TYR HB3 1 1
16 61675 1 1 75 TYR HD1 H -24.152 10.757 13.088 1.00 . A A . 75 TYR HD1 1 1
16 61676 1 1 75 TYR HD2 H -25.676 9.551 9.246 1.00 . A A . 75 TYR HD2 1 1
16 61677 1 1 75 TYR HE1 H -26.250 10.022 14.148 1.00 . A A . 75 TYR HE1 1 1
16 61678 1 1 75 TYR HE2 H -27.790 8.855 10.305 1.00 . A A . 75 TYR HE2 1 1
16 61679 1 1 75 TYR HH H -29.009 8.649 12.349 1.00 . A A . 75 TYR HH 1 1
16 61680 1 1 75 TYR N N -23.874 11.383 8.038 1.00 . A A . 75 TYR N 1 1
16 61681 1 1 75 TYR O O -21.657 12.794 9.985 1.00 . A A . 75 TYR O 1 1
16 61682 1 1 75 TYR OH O -28.350 9.001 12.936 1.00 . A A . 75 TYR OH 1 1
16 61683 1 1 76 SER C C -22.896 16.650 8.971 1.00 . A A . 76 SER C 1 1
16 61684 1 1 76 SER CA C -22.152 15.332 9.032 1.00 . A A . 76 SER CA 1 1
16 61685 1 1 76 SER CB C -21.101 15.262 7.894 1.00 . A A . 76 SER CB 1 1
16 61686 1 1 76 SER H H -23.953 14.340 8.476 1.00 . A A . 76 SER H 1 1
16 61687 1 1 76 SER HA H -21.630 15.306 10.003 1.00 . A A . 76 SER HA 1 1
16 61688 1 1 76 SER HB2 H -21.605 15.254 6.914 1.00 . A A . 76 SER HB2 1 1
16 61689 1 1 76 SER HB3 H -20.451 16.147 7.946 1.00 . A A . 76 SER HB3 1 1
16 61690 1 1 76 SER HG H -20.682 13.301 7.960 1.00 . A A . 76 SER HG 1 1
16 61691 1 1 76 SER N N -23.077 14.201 8.944 1.00 . A A . 76 SER N 1 1
16 61692 1 1 76 SER O O -24.051 16.648 8.572 1.00 . A A . 76 SER O 1 1
16 61693 1 1 76 SER OG O -20.225 14.132 8.027 1.00 . A A . 76 SER OG 1 1
16 61694 1 1 77 LEU C C -22.437 19.806 8.088 1.00 . A A . 77 LEU C 1 1
16 61695 1 1 77 LEU CA C -22.893 19.087 9.341 1.00 . A A . 77 LEU CA 1 1
16 61696 1 1 77 LEU CB C -22.496 19.891 10.614 1.00 . A A . 77 LEU CB 1 1
16 61697 1 1 77 LEU CD1 C -22.237 19.805 13.160 1.00 . A A . 77 LEU CD1 1 1
16 61698 1 1 77 LEU CD2 C -24.549 19.551 12.150 1.00 . A A . 77 LEU CD2 1 1
16 61699 1 1 77 LEU CG C -23.033 19.264 11.938 1.00 . A A . 77 LEU CG 1 1
16 61700 1 1 77 LEU H H -21.289 17.730 9.661 1.00 . A A . 77 LEU H 1 1
16 61701 1 1 77 LEU HA H -23.989 18.998 9.334 1.00 . A A . 77 LEU HA 1 1
16 61702 1 1 77 LEU HB2 H -21.396 19.939 10.656 1.00 . A A . 77 LEU HB2 1 1
16 61703 1 1 77 LEU HB3 H -22.863 20.927 10.530 1.00 . A A . 77 LEU HB3 1 1
16 61704 1 1 77 LEU HD11 H -22.326 20.901 13.220 1.00 . A A . 77 LEU HD11 1 1
16 61705 1 1 77 LEU HD12 H -21.171 19.542 13.075 1.00 . A A . 77 LEU HD12 1 1
16 61706 1 1 77 LEU HD13 H -22.619 19.369 14.097 1.00 . A A . 77 LEU HD13 1 1
16 61707 1 1 77 LEU HD21 H -24.894 19.109 13.098 1.00 . A A . 77 LEU HD21 1 1
16 61708 1 1 77 LEU HD22 H -25.165 19.127 11.345 1.00 . A A . 77 LEU HD22 1 1
16 61709 1 1 77 LEU HD23 H -24.731 20.635 12.192 1.00 . A A . 77 LEU HD23 1 1
16 61710 1 1 77 LEU HG H -22.884 18.170 11.905 1.00 . A A . 77 LEU HG 1 1
16 61711 1 1 77 LEU N N -22.246 17.773 9.365 1.00 . A A . 77 LEU N 1 1
16 61712 1 1 77 LEU O O -21.309 20.274 8.083 1.00 . A A . 77 LEU O 1 1
16 61713 1 1 78 PHE C C -23.965 21.650 5.478 1.00 . A A . 78 PHE C 1 1
16 61714 1 1 78 PHE CA C -22.910 20.614 5.802 1.00 . A A . 78 PHE CA 1 1
16 61715 1 1 78 PHE CB C -22.788 19.613 4.617 1.00 . A A . 78 PHE CB 1 1
16 61716 1 1 78 PHE CD1 C -20.521 19.497 3.447 1.00 . A A . 78 PHE CD1 1 1
16 61717 1 1 78 PHE CD2 C -20.841 18.240 5.488 1.00 . A A . 78 PHE CD2 1 1
16 61718 1 1 78 PHE CE1 C -19.182 19.095 3.404 1.00 . A A . 78 PHE CE1 1 1
16 61719 1 1 78 PHE CE2 C -19.503 17.832 5.444 1.00 . A A . 78 PHE CE2 1 1
16 61720 1 1 78 PHE CG C -21.344 19.102 4.508 1.00 . A A . 78 PHE CG 1 1
16 61721 1 1 78 PHE CZ C -18.675 18.275 4.414 1.00 . A A . 78 PHE CZ 1 1
16 61722 1 1 78 PHE H H -24.198 19.494 7.057 1.00 . A A . 78 PHE H 1 1
16 61723 1 1 78 PHE HA H -21.953 21.141 5.938 1.00 . A A . 78 PHE HA 1 1
16 61724 1 1 78 PHE HB2 H -23.470 18.761 4.764 1.00 . A A . 78 PHE HB2 1 1
16 61725 1 1 78 PHE HB3 H -23.081 20.090 3.669 1.00 . A A . 78 PHE HB3 1 1
16 61726 1 1 78 PHE HD1 H -20.906 20.119 2.646 1.00 . A A . 78 PHE HD1 1 1
16 61727 1 1 78 PHE HD2 H -21.486 17.887 6.285 1.00 . A A . 78 PHE HD2 1 1
16 61728 1 1 78 PHE HE1 H -18.541 19.420 2.591 1.00 . A A . 78 PHE HE1 1 1
16 61729 1 1 78 PHE HE2 H -19.104 17.174 6.208 1.00 . A A . 78 PHE HE2 1 1
16 61730 1 1 78 PHE HZ H -17.634 17.981 4.399 1.00 . A A . 78 PHE HZ 1 1
16 61731 1 1 78 PHE N N -23.283 19.905 7.030 1.00 . A A . 78 PHE N 1 1
16 61732 1 1 78 PHE O O -25.087 21.459 5.921 1.00 . A A . 78 PHE O 1 1
16 61733 1 1 79 PRO C C -25.624 23.260 3.311 1.00 . A A . 79 PRO C 1 1
16 61734 1 1 79 PRO CA C -24.717 23.722 4.427 1.00 . A A . 79 PRO CA 1 1
16 61735 1 1 79 PRO CB C -23.829 24.890 3.937 1.00 . A A . 79 PRO CB 1 1
16 61736 1 1 79 PRO CD C -22.339 23.022 4.212 1.00 . A A . 79 PRO CD 1 1
16 61737 1 1 79 PRO CG C -22.657 24.171 3.231 1.00 . A A . 79 PRO CG 1 1
16 61738 1 1 79 PRO HA H -25.307 24.004 5.316 1.00 . A A . 79 PRO HA 1 1
16 61739 1 1 79 PRO HB2 H -24.349 25.601 3.274 1.00 . A A . 79 PRO HB2 1 1
16 61740 1 1 79 PRO HB3 H -23.451 25.431 4.819 1.00 . A A . 79 PRO HB3 1 1
16 61741 1 1 79 PRO HD2 H -21.853 22.185 3.690 1.00 . A A . 79 PRO HD2 1 1
16 61742 1 1 79 PRO HD3 H -21.693 23.389 5.024 1.00 . A A . 79 PRO HD3 1 1
16 61743 1 1 79 PRO HG2 H -23.014 23.757 2.270 1.00 . A A . 79 PRO HG2 1 1
16 61744 1 1 79 PRO HG3 H -21.786 24.813 3.032 1.00 . A A . 79 PRO HG3 1 1
16 61745 1 1 79 PRO N N -23.679 22.744 4.723 1.00 . A A . 79 PRO N 1 1
16 61746 1 1 79 PRO O O -25.439 22.165 2.807 1.00 . A A . 79 PRO O 1 1
16 61747 1 1 80 ASN C C -26.968 24.378 0.542 1.00 . A A . 80 ASN C 1 1
16 61748 1 1 80 ASN CA C -27.511 23.788 1.822 1.00 . A A . 80 ASN CA 1 1
16 61749 1 1 80 ASN CB C -28.907 24.389 2.145 1.00 . A A . 80 ASN CB 1 1
16 61750 1 1 80 ASN CG C -29.418 23.935 3.492 1.00 . A A . 80 ASN CG 1 1
16 61751 1 1 80 ASN H H -26.705 25.008 3.366 1.00 . A A . 80 ASN H 1 1
16 61752 1 1 80 ASN HA H -27.615 22.698 1.700 1.00 . A A . 80 ASN HA 1 1
16 61753 1 1 80 ASN HB2 H -28.832 25.488 2.145 1.00 . A A . 80 ASN HB2 1 1
16 61754 1 1 80 ASN HB3 H -29.644 24.095 1.380 1.00 . A A . 80 ASN HB3 1 1
16 61755 1 1 80 ASN HD21 H -30.993 25.254 3.486 1.00 . A A . 80 ASN HD21 1 1
16 61756 1 1 80 ASN HD22 H -30.879 24.249 4.883 1.00 . A A . 80 ASN HD22 1 1
16 61757 1 1 80 ASN N N -26.603 24.112 2.925 1.00 . A A . 80 ASN N 1 1
16 61758 1 1 80 ASN ND2 N -30.521 24.529 3.992 1.00 . A A . 80 ASN ND2 1 1
16 61759 1 1 80 ASN O O -25.976 25.085 0.614 1.00 . A A . 80 ASN O 1 1
16 61760 1 1 80 ASN OD1 O -28.831 23.048 4.096 1.00 . A A . 80 ASN OD1 1 1
16 61761 1 1 81 SER C C -25.679 24.406 -2.091 1.00 . A A . 81 SER C 1 1
16 61762 1 1 81 SER CA C -27.143 24.711 -1.880 1.00 . A A . 81 SER CA 1 1
16 61763 1 1 81 SER CB C -27.428 26.240 -1.906 1.00 . A A . 81 SER CB 1 1
16 61764 1 1 81 SER H H -28.399 23.505 -0.654 1.00 . A A . 81 SER H 1 1
16 61765 1 1 81 SER HA H -27.723 24.322 -2.730 1.00 . A A . 81 SER HA 1 1
16 61766 1 1 81 SER HB2 H -26.975 26.751 -1.041 1.00 . A A . 81 SER HB2 1 1
16 61767 1 1 81 SER HB3 H -26.997 26.679 -2.821 1.00 . A A . 81 SER HB3 1 1
16 61768 1 1 81 SER HG H -29.299 26.164 -1.201 1.00 . A A . 81 SER HG 1 1
16 61769 1 1 81 SER N N -27.600 24.109 -0.627 1.00 . A A . 81 SER N 1 1
16 61770 1 1 81 SER O O -24.886 25.308 -1.872 1.00 . A A . 81 SER O 1 1
16 61771 1 1 81 SER OG O -28.837 26.505 -1.957 1.00 . A A . 81 SER OG 1 1
16 61772 1 1 82 PRO C C -23.294 23.887 -3.811 1.00 . A A . 82 PRO C 1 1
16 61773 1 1 82 PRO CA C -23.813 22.992 -2.709 1.00 . A A . 82 PRO CA 1 1
16 61774 1 1 82 PRO CB C -23.776 21.487 -3.077 1.00 . A A . 82 PRO CB 1 1
16 61775 1 1 82 PRO CD C -26.125 22.074 -2.823 1.00 . A A . 82 PRO CD 1 1
16 61776 1 1 82 PRO CG C -25.170 21.208 -3.680 1.00 . A A . 82 PRO CG 1 1
16 61777 1 1 82 PRO HA H -23.255 23.174 -1.775 1.00 . A A . 82 PRO HA 1 1
16 61778 1 1 82 PRO HB2 H -22.953 21.223 -3.759 1.00 . A A . 82 PRO HB2 1 1
16 61779 1 1 82 PRO HB3 H -23.678 20.886 -2.158 1.00 . A A . 82 PRO HB3 1 1
16 61780 1 1 82 PRO HD2 H -27.018 22.306 -3.421 1.00 . A A . 82 PRO HD2 1 1
16 61781 1 1 82 PRO HD3 H -26.413 21.562 -1.892 1.00 . A A . 82 PRO HD3 1 1
16 61782 1 1 82 PRO HG2 H -25.184 21.564 -4.721 1.00 . A A . 82 PRO HG2 1 1
16 61783 1 1 82 PRO HG3 H -25.440 20.139 -3.675 1.00 . A A . 82 PRO HG3 1 1
16 61784 1 1 82 PRO N N -25.239 23.193 -2.516 1.00 . A A . 82 PRO N 1 1
16 61785 1 1 82 PRO O O -22.103 24.153 -3.806 1.00 . A A . 82 PRO O 1 1
16 61786 1 1 83 LYS C C -23.734 26.643 -5.483 1.00 . A A . 83 LYS C 1 1
16 61787 1 1 83 LYS CA C -23.654 25.178 -5.859 1.00 . A A . 83 LYS CA 1 1
16 61788 1 1 83 LYS CB C -24.435 24.844 -7.159 1.00 . A A . 83 LYS CB 1 1
16 61789 1 1 83 LYS CD C -23.731 22.805 -8.679 1.00 . A A . 83 LYS CD 1 1
16 61790 1 1 83 LYS CE C -22.189 22.912 -8.545 1.00 . A A . 83 LYS CE 1 1
16 61791 1 1 83 LYS CG C -24.497 23.305 -7.417 1.00 . A A . 83 LYS CG 1 1
16 61792 1 1 83 LYS H H -25.133 24.187 -4.721 1.00 . A A . 83 LYS H 1 1
16 61793 1 1 83 LYS HA H -22.614 24.911 -6.072 1.00 . A A . 83 LYS HA 1 1
16 61794 1 1 83 LYS HB2 H -25.457 25.245 -7.037 1.00 . A A . 83 LYS HB2 1 1
16 61795 1 1 83 LYS HB3 H -23.989 25.358 -8.021 1.00 . A A . 83 LYS HB3 1 1
16 61796 1 1 83 LYS HD2 H -23.952 21.735 -8.801 1.00 . A A . 83 LYS HD2 1 1
16 61797 1 1 83 LYS HD3 H -24.078 23.326 -9.586 1.00 . A A . 83 LYS HD3 1 1
16 61798 1 1 83 LYS HE2 H -21.862 23.930 -8.821 1.00 . A A . 83 LYS HE2 1 1
16 61799 1 1 83 LYS HE3 H -21.911 22.733 -7.497 1.00 . A A . 83 LYS HE3 1 1
16 61800 1 1 83 LYS HG2 H -24.103 22.733 -6.566 1.00 . A A . 83 LYS HG2 1 1
16 61801 1 1 83 LYS HG3 H -25.554 23.019 -7.504 1.00 . A A . 83 LYS HG3 1 1
16 61802 1 1 83 LYS HZ1 H -21.911 21.734 -10.326 1.00 . A A . 83 LYS HZ1 1 1
16 61803 1 1 83 LYS HZ2 H -21.576 20.906 -8.883 1.00 . A A . 83 LYS HZ2 1 1
16 61804 1 1 83 LYS HZ3 H -20.434 22.101 -9.454 1.00 . A A . 83 LYS HZ3 1 1
16 61805 1 1 83 LYS N N -24.147 24.365 -4.750 1.00 . A A . 83 LYS N 1 1
16 61806 1 1 83 LYS NZ N -21.488 21.880 -9.346 1.00 . A A . 83 LYS NZ 1 1
16 61807 1 1 83 LYS O O -24.661 27.006 -4.775 1.00 . A A . 83 LYS O 1 1
16 61808 1 1 84 TRP C C -24.089 29.560 -6.050 1.00 . A A . 84 TRP C 1 1
16 61809 1 1 84 TRP CA C -22.807 28.912 -5.565 1.00 . A A . 84 TRP CA 1 1
16 61810 1 1 84 TRP CB C -21.607 29.681 -6.190 1.00 . A A . 84 TRP CB 1 1
16 61811 1 1 84 TRP CD1 C -19.947 28.451 -4.676 1.00 . A A . 84 TRP CD1 1 1
16 61812 1 1 84 TRP CD2 C -18.970 30.044 -5.994 1.00 . A A . 84 TRP CD2 1 1
16 61813 1 1 84 TRP CE2 C -18.046 29.428 -5.172 1.00 . A A . 84 TRP CE2 1 1
16 61814 1 1 84 TRP CE3 C -18.603 31.025 -6.911 1.00 . A A . 84 TRP CE3 1 1
16 61815 1 1 84 TRP CG C -20.258 29.363 -5.608 1.00 . A A . 84 TRP CG 1 1
16 61816 1 1 84 TRP CH2 C -16.298 30.687 -6.183 1.00 . A A . 84 TRP CH2 1 1
16 61817 1 1 84 TRP CZ2 C -16.693 29.744 -5.224 1.00 . A A . 84 TRP CZ2 1 1
16 61818 1 1 84 TRP CZ3 C -17.238 31.334 -6.998 1.00 . A A . 84 TRP CZ3 1 1
16 61819 1 1 84 TRP H H -22.021 27.160 -6.495 1.00 . A A . 84 TRP H 1 1
16 61820 1 1 84 TRP HA H -22.733 29.012 -4.471 1.00 . A A . 84 TRP HA 1 1
16 61821 1 1 84 TRP HB2 H -21.551 29.455 -7.260 1.00 . A A . 84 TRP HB2 1 1
16 61822 1 1 84 TRP HB3 H -21.765 30.764 -6.068 1.00 . A A . 84 TRP HB3 1 1
16 61823 1 1 84 TRP HD1 H -20.650 27.765 -4.216 1.00 . A A . 84 TRP HD1 1 1
16 61824 1 1 84 TRP HE1 H -18.193 27.923 -3.711 1.00 . A A . 84 TRP HE1 1 1
16 61825 1 1 84 TRP HE3 H -19.345 31.522 -7.520 1.00 . A A . 84 TRP HE3 1 1
16 61826 1 1 84 TRP HH2 H -15.246 30.919 -6.294 1.00 . A A . 84 TRP HH2 1 1
16 61827 1 1 84 TRP HZ2 H -15.982 29.268 -4.560 1.00 . A A . 84 TRP HZ2 1 1
16 61828 1 1 84 TRP HZ3 H -16.902 32.089 -7.699 1.00 . A A . 84 TRP HZ3 1 1
16 61829 1 1 84 TRP N N -22.778 27.493 -5.930 1.00 . A A . 84 TRP N 1 1
16 61830 1 1 84 TRP NE1 N -18.669 28.513 -4.407 1.00 . A A . 84 TRP NE1 1 1
16 61831 1 1 84 TRP O O -24.171 29.836 -7.234 1.00 . A A . 84 TRP O 1 1
16 61832 1 1 85 THR C C -26.199 32.038 -5.418 1.00 . A A . 85 THR C 1 1
16 61833 1 1 85 THR CA C -26.299 30.536 -5.592 1.00 . A A . 85 THR CA 1 1
16 61834 1 1 85 THR CB C -27.564 30.001 -4.853 1.00 . A A . 85 THR CB 1 1
16 61835 1 1 85 THR CG2 C -27.594 30.357 -3.341 1.00 . A A . 85 THR CG2 1 1
16 61836 1 1 85 THR H H -24.983 29.588 -4.207 1.00 . A A . 85 THR H 1 1
16 61837 1 1 85 THR HA H -26.470 30.351 -6.665 1.00 . A A . 85 THR HA 1 1
16 61838 1 1 85 THR HB H -27.596 28.901 -4.952 1.00 . A A . 85 THR HB 1 1
16 61839 1 1 85 THR HG1 H -28.875 30.347 -6.348 1.00 . A A . 85 THR HG1 1 1
16 61840 1 1 85 THR HG21 H -28.546 30.016 -2.907 1.00 . A A . 85 THR HG21 1 1
16 61841 1 1 85 THR HG22 H -27.524 31.446 -3.195 1.00 . A A . 85 THR HG22 1 1
16 61842 1 1 85 THR HG23 H -26.783 29.874 -2.781 1.00 . A A . 85 THR HG23 1 1
16 61843 1 1 85 THR N N -25.085 29.827 -5.171 1.00 . A A . 85 THR N 1 1
16 61844 1 1 85 THR O O -27.138 32.711 -5.815 1.00 . A A . 85 THR O 1 1
16 61845 1 1 85 THR OG1 O -28.763 30.556 -5.427 1.00 . A A . 85 THR OG1 1 1
16 61846 1 1 86 SER C C -25.159 34.825 -5.913 1.00 . A A . 86 SER C 1 1
16 61847 1 1 86 SER CA C -25.092 34.058 -4.613 1.00 . A A . 86 SER CA 1 1
16 61848 1 1 86 SER CB C -23.798 34.463 -3.856 1.00 . A A . 86 SER CB 1 1
16 61849 1 1 86 SER H H -24.335 32.064 -4.527 1.00 . A A . 86 SER H 1 1
16 61850 1 1 86 SER HA H -25.955 34.323 -3.984 1.00 . A A . 86 SER HA 1 1
16 61851 1 1 86 SER HB2 H -22.942 34.301 -4.531 1.00 . A A . 86 SER HB2 1 1
16 61852 1 1 86 SER HB3 H -23.819 35.531 -3.573 1.00 . A A . 86 SER HB3 1 1
16 61853 1 1 86 SER HG H -22.879 33.825 -2.190 1.00 . A A . 86 SER HG 1 1
16 61854 1 1 86 SER N N -25.118 32.609 -4.836 1.00 . A A . 86 SER N 1 1
16 61855 1 1 86 SER O O -24.993 34.211 -6.954 1.00 . A A . 86 SER O 1 1
16 61856 1 1 86 SER OG O -23.668 33.645 -2.687 1.00 . A A . 86 SER OG 1 1
16 61857 1 1 87 LYS C C -23.994 37.004 -7.591 1.00 . A A . 87 LYS C 1 1
16 61858 1 1 87 LYS CA C -25.427 36.922 -7.119 1.00 . A A . 87 LYS CA 1 1
16 61859 1 1 87 LYS CB C -25.971 38.377 -7.025 1.00 . A A . 87 LYS CB 1 1
16 61860 1 1 87 LYS CD C -27.844 38.344 -5.182 1.00 . A A . 87 LYS CD 1 1
16 61861 1 1 87 LYS CE C -28.368 36.924 -4.822 1.00 . A A . 87 LYS CE 1 1
16 61862 1 1 87 LYS CG C -27.487 38.528 -6.689 1.00 . A A . 87 LYS CG 1 1
16 61863 1 1 87 LYS H H -25.481 36.650 -5.004 1.00 . A A . 87 LYS H 1 1
16 61864 1 1 87 LYS HA H -26.043 36.383 -7.861 1.00 . A A . 87 LYS HA 1 1
16 61865 1 1 87 LYS HB2 H -25.365 38.963 -6.317 1.00 . A A . 87 LYS HB2 1 1
16 61866 1 1 87 LYS HB3 H -25.821 38.827 -8.020 1.00 . A A . 87 LYS HB3 1 1
16 61867 1 1 87 LYS HD2 H -26.969 38.606 -4.571 1.00 . A A . 87 LYS HD2 1 1
16 61868 1 1 87 LYS HD3 H -28.647 39.047 -4.899 1.00 . A A . 87 LYS HD3 1 1
16 61869 1 1 87 LYS HE2 H -29.412 36.836 -5.166 1.00 . A A . 87 LYS HE2 1 1
16 61870 1 1 87 LYS HE3 H -27.803 36.142 -5.345 1.00 . A A . 87 LYS HE3 1 1
16 61871 1 1 87 LYS HG2 H -27.763 39.562 -6.956 1.00 . A A . 87 LYS HG2 1 1
16 61872 1 1 87 LYS HG3 H -28.097 37.860 -7.317 1.00 . A A . 87 LYS HG3 1 1
16 61873 1 1 87 LYS HZ1 H -28.843 37.445 -2.804 1.00 . A A . 87 LYS HZ1 1 1
16 61874 1 1 87 LYS HZ2 H -27.277 36.718 -2.989 1.00 . A A . 87 LYS HZ2 1 1
16 61875 1 1 87 LYS HZ3 H -28.684 35.730 -3.074 1.00 . A A . 87 LYS HZ3 1 1
16 61876 1 1 87 LYS N N -25.393 36.160 -5.873 1.00 . A A . 87 LYS N 1 1
16 61877 1 1 87 LYS NZ N -28.293 36.696 -3.358 1.00 . A A . 87 LYS NZ 1 1
16 61878 1 1 87 LYS O O -23.750 36.741 -8.759 1.00 . A A . 87 LYS O 1 1
16 61879 1 1 88 VAL C C -20.802 36.841 -5.998 1.00 . A A . 88 VAL C 1 1
16 61880 1 1 88 VAL CA C -21.649 37.505 -7.057 1.00 . A A . 88 VAL CA 1 1
16 61881 1 1 88 VAL CB C -21.310 39.019 -7.224 1.00 . A A . 88 VAL CB 1 1
16 61882 1 1 88 VAL CG1 C -21.014 39.705 -5.861 1.00 . A A . 88 VAL CG1 1 1
16 61883 1 1 88 VAL CG2 C -20.129 39.270 -8.202 1.00 . A A . 88 VAL CG2 1 1
16 61884 1 1 88 VAL H H -23.301 37.582 -5.734 1.00 . A A . 88 VAL H 1 1
16 61885 1 1 88 VAL HA H -21.479 36.972 -8.001 1.00 . A A . 88 VAL HA 1 1
16 61886 1 1 88 VAL HB H -22.197 39.502 -7.672 1.00 . A A . 88 VAL HB 1 1
16 61887 1 1 88 VAL HG11 H -20.893 40.791 -5.999 1.00 . A A . 88 VAL HG11 1 1
16 61888 1 1 88 VAL HG12 H -21.839 39.539 -5.153 1.00 . A A . 88 VAL HG12 1 1
16 61889 1 1 88 VAL HG13 H -20.084 39.313 -5.420 1.00 . A A . 88 VAL HG13 1 1
16 61890 1 1 88 VAL HG21 H -20.360 38.863 -9.194 1.00 . A A . 88 VAL HG21 1 1
16 61891 1 1 88 VAL HG22 H -19.969 40.352 -8.318 1.00 . A A . 88 VAL HG22 1 1
16 61892 1 1 88 VAL HG23 H -19.198 38.815 -7.835 1.00 . A A . 88 VAL HG23 1 1
16 61893 1 1 88 VAL N N -23.056 37.368 -6.682 1.00 . A A . 88 VAL N 1 1
16 61894 1 1 88 VAL O O -21.279 36.724 -4.879 1.00 . A A . 88 VAL O 1 1
16 61895 1 1 89 VAL C C -17.311 36.413 -5.453 1.00 . A A . 89 VAL C 1 1
16 61896 1 1 89 VAL CA C -18.688 35.797 -5.322 1.00 . A A . 89 VAL CA 1 1
16 61897 1 1 89 VAL CB C -18.706 34.251 -5.505 1.00 . A A . 89 VAL CB 1 1
16 61898 1 1 89 VAL CG1 C -17.728 33.544 -4.532 1.00 . A A . 89 VAL CG1 1 1
16 61899 1 1 89 VAL CG2 C -20.142 33.708 -5.275 1.00 . A A . 89 VAL CG2 1 1
16 61900 1 1 89 VAL H H -19.216 36.464 -7.262 1.00 . A A . 89 VAL H 1 1
16 61901 1 1 89 VAL HA H -19.035 36.034 -4.303 1.00 . A A . 89 VAL HA 1 1
16 61902 1 1 89 VAL HB H -18.399 34.018 -6.538 1.00 . A A . 89 VAL HB 1 1
16 61903 1 1 89 VAL HG11 H -17.813 32.453 -4.611 1.00 . A A . 89 VAL HG11 1 1
16 61904 1 1 89 VAL HG12 H -16.692 33.823 -4.768 1.00 . A A . 89 VAL HG12 1 1
16 61905 1 1 89 VAL HG13 H -17.965 33.823 -3.497 1.00 . A A . 89 VAL HG13 1 1
16 61906 1 1 89 VAL HG21 H -20.501 33.998 -4.276 1.00 . A A . 89 VAL HG21 1 1
16 61907 1 1 89 VAL HG22 H -20.834 34.102 -6.035 1.00 . A A . 89 VAL HG22 1 1
16 61908 1 1 89 VAL HG23 H -20.169 32.610 -5.332 1.00 . A A . 89 VAL HG23 1 1
16 61909 1 1 89 VAL N N -19.561 36.408 -6.324 1.00 . A A . 89 VAL N 1 1
16 61910 1 1 89 VAL O O -16.994 36.892 -6.531 1.00 . A A . 89 VAL O 1 1
16 61911 1 1 90 THR C C -14.158 36.139 -3.800 1.00 . A A . 90 THR C 1 1
16 61912 1 1 90 THR CA C -15.187 37.072 -4.394 1.00 . A A . 90 THR CA 1 1
16 61913 1 1 90 THR CB C -15.221 38.392 -3.573 1.00 . A A . 90 THR CB 1 1
16 61914 1 1 90 THR CG2 C -15.917 39.541 -4.346 1.00 . A A . 90 THR CG2 1 1
16 61915 1 1 90 THR H H -16.779 36.013 -3.500 1.00 . A A . 90 THR H 1 1
16 61916 1 1 90 THR HA H -14.860 37.287 -5.425 1.00 . A A . 90 THR HA 1 1
16 61917 1 1 90 THR HB H -14.189 38.708 -3.379 1.00 . A A . 90 THR HB 1 1
16 61918 1 1 90 THR HG1 H -16.757 38.059 -2.317 1.00 . A A . 90 THR HG1 1 1
16 61919 1 1 90 THR HG21 H -16.936 39.244 -4.638 1.00 . A A . 90 THR HG21 1 1
16 61920 1 1 90 THR HG22 H -15.334 39.788 -5.246 1.00 . A A . 90 THR HG22 1 1
16 61921 1 1 90 THR HG23 H -15.977 40.439 -3.711 1.00 . A A . 90 THR HG23 1 1
16 61922 1 1 90 THR N N -16.497 36.423 -4.368 1.00 . A A . 90 THR N 1 1
16 61923 1 1 90 THR O O -14.551 35.200 -3.127 1.00 . A A . 90 THR O 1 1
16 61924 1 1 90 THR OG1 O -15.820 38.212 -2.278 1.00 . A A . 90 THR OG1 1 1
16 61925 1 1 91 TYR C C -10.558 36.232 -3.202 1.00 . A A . 91 TYR C 1 1
16 61926 1 1 91 TYR CA C -11.809 35.465 -3.571 1.00 . A A . 91 TYR CA 1 1
16 61927 1 1 91 TYR CB C -11.518 34.470 -4.725 1.00 . A A . 91 TYR CB 1 1
16 61928 1 1 91 TYR CD1 C -9.661 35.344 -6.236 1.00 . A A . 91 TYR CD1 1 1
16 61929 1 1 91 TYR CD2 C -11.944 35.742 -6.897 1.00 . A A . 91 TYR CD2 1 1
16 61930 1 1 91 TYR CE1 C -9.214 35.909 -7.432 1.00 . A A . 91 TYR CE1 1 1
16 61931 1 1 91 TYR CE2 C -11.499 36.343 -8.079 1.00 . A A . 91 TYR CE2 1 1
16 61932 1 1 91 TYR CG C -11.031 35.205 -5.983 1.00 . A A . 91 TYR CG 1 1
16 61933 1 1 91 TYR CZ C -10.131 36.393 -8.370 1.00 . A A . 91 TYR CZ 1 1
16 61934 1 1 91 TYR H H -12.560 37.159 -4.595 1.00 . A A . 91 TYR H 1 1
16 61935 1 1 91 TYR HA H -12.157 34.909 -2.689 1.00 . A A . 91 TYR HA 1 1
16 61936 1 1 91 TYR HB2 H -10.767 33.734 -4.396 1.00 . A A . 91 TYR HB2 1 1
16 61937 1 1 91 TYR HB3 H -12.438 33.921 -4.979 1.00 . A A . 91 TYR HB3 1 1
16 61938 1 1 91 TYR HD1 H -8.941 35.015 -5.496 1.00 . A A . 91 TYR HD1 1 1
16 61939 1 1 91 TYR HD2 H -13.010 35.693 -6.696 1.00 . A A . 91 TYR HD2 1 1
16 61940 1 1 91 TYR HE1 H -8.151 35.974 -7.636 1.00 . A A . 91 TYR HE1 1 1
16 61941 1 1 91 TYR HE2 H -12.225 36.765 -8.768 1.00 . A A . 91 TYR HE2 1 1
16 61942 1 1 91 TYR HH H -10.331 36.995 -10.251 1.00 . A A . 91 TYR HH 1 1
16 61943 1 1 91 TYR N N -12.847 36.383 -4.037 1.00 . A A . 91 TYR N 1 1
16 61944 1 1 91 TYR O O -10.159 37.051 -4.014 1.00 . A A . 91 TYR O 1 1
16 61945 1 1 91 TYR OH O -9.663 36.916 -9.579 1.00 . A A . 91 TYR OH 1 1
16 61946 1 1 92 ARG C C -7.710 35.827 -1.052 1.00 . A A . 92 ARG C 1 1
16 61947 1 1 92 ARG CA C -8.740 36.762 -1.632 1.00 . A A . 92 ARG CA 1 1
16 61948 1 1 92 ARG CB C -9.115 37.870 -0.610 1.00 . A A . 92 ARG CB 1 1
16 61949 1 1 92 ARG CD C -8.363 40.154 0.325 1.00 . A A . 92 ARG CD 1 1
16 61950 1 1 92 ARG CG C -7.913 38.754 -0.174 1.00 . A A . 92 ARG CG 1 1
16 61951 1 1 92 ARG CZ C -6.686 40.841 2.000 1.00 . A A . 92 ARG CZ 1 1
16 61952 1 1 92 ARG H H -10.277 35.327 -1.363 1.00 . A A . 92 ARG H 1 1
16 61953 1 1 92 ARG HA H -8.284 37.225 -2.521 1.00 . A A . 92 ARG HA 1 1
16 61954 1 1 92 ARG HB2 H -9.873 38.510 -1.075 1.00 . A A . 92 ARG HB2 1 1
16 61955 1 1 92 ARG HB3 H -9.574 37.412 0.279 1.00 . A A . 92 ARG HB3 1 1
16 61956 1 1 92 ARG HD2 H -8.792 40.696 -0.536 1.00 . A A . 92 ARG HD2 1 1
16 61957 1 1 92 ARG HD3 H -9.177 40.101 1.061 1.00 . A A . 92 ARG HD3 1 1
16 61958 1 1 92 ARG HE H -6.731 41.515 0.083 1.00 . A A . 92 ARG HE 1 1
16 61959 1 1 92 ARG HG2 H -7.338 38.234 0.609 1.00 . A A . 92 ARG HG2 1 1
16 61960 1 1 92 ARG HG3 H -7.240 38.940 -1.024 1.00 . A A . 92 ARG HG3 1 1
16 61961 1 1 92 ARG HH11 H -7.991 39.473 2.798 1.00 . A A . 92 ARG HH11 1 1
16 61962 1 1 92 ARG HH12 H -6.770 40.085 3.898 1.00 . A A . 92 ARG HH12 1 1
16 61963 1 1 92 ARG HH21 H -5.193 42.178 1.570 1.00 . A A . 92 ARG HH21 1 1
16 61964 1 1 92 ARG HH22 H -5.211 41.563 3.224 1.00 . A A . 92 ARG HH22 1 1
16 61965 1 1 92 ARG N N -9.933 36.003 -2.018 1.00 . A A . 92 ARG N 1 1
16 61966 1 1 92 ARG NE N -7.182 40.897 0.779 1.00 . A A . 92 ARG NE 1 1
16 61967 1 1 92 ARG NH1 N -7.185 40.087 2.954 1.00 . A A . 92 ARG NH1 1 1
16 61968 1 1 92 ARG NH2 N -5.632 41.574 2.282 1.00 . A A . 92 ARG NH2 1 1
16 61969 1 1 92 ARG O O -8.101 34.823 -0.481 1.00 . A A . 92 ARG O 1 1
16 61970 1 1 93 ILE C C -5.070 35.546 0.721 1.00 . A A . 93 ILE C 1 1
16 61971 1 1 93 ILE CA C -5.372 35.214 -0.723 1.00 . A A . 93 ILE CA 1 1
16 61972 1 1 93 ILE CB C -4.094 35.274 -1.611 1.00 . A A . 93 ILE CB 1 1
16 61973 1 1 93 ILE CD1 C -5.309 34.103 -3.611 1.00 . A A . 93 ILE CD1 1 1
16 61974 1 1 93 ILE CG1 C -4.381 35.250 -3.144 1.00 . A A . 93 ILE CG1 1 1
16 61975 1 1 93 ILE CG2 C -3.095 34.159 -1.194 1.00 . A A . 93 ILE CG2 1 1
16 61976 1 1 93 ILE H H -6.096 36.986 -1.623 1.00 . A A . 93 ILE H 1 1
16 61977 1 1 93 ILE HA H -5.754 34.186 -0.784 1.00 . A A . 93 ILE HA 1 1
16 61978 1 1 93 ILE HB H -3.621 36.250 -1.423 1.00 . A A . 93 ILE HB 1 1
16 61979 1 1 93 ILE HD11 H -6.287 34.164 -3.114 1.00 . A A . 93 ILE HD11 1 1
16 61980 1 1 93 ILE HD12 H -5.492 34.192 -4.689 1.00 . A A . 93 ILE HD12 1 1
16 61981 1 1 93 ILE HD13 H -4.851 33.123 -3.417 1.00 . A A . 93 ILE HD13 1 1
16 61982 1 1 93 ILE HG12 H -4.840 36.199 -3.466 1.00 . A A . 93 ILE HG12 1 1
16 61983 1 1 93 ILE HG13 H -3.418 35.167 -3.672 1.00 . A A . 93 ILE HG13 1 1
16 61984 1 1 93 ILE HG21 H -2.171 34.216 -1.786 1.00 . A A . 93 ILE HG21 1 1
16 61985 1 1 93 ILE HG22 H -2.824 34.286 -0.138 1.00 . A A . 93 ILE HG22 1 1
16 61986 1 1 93 ILE HG23 H -3.532 33.157 -1.323 1.00 . A A . 93 ILE HG23 1 1
16 61987 1 1 93 ILE N N -6.398 36.131 -1.202 1.00 . A A . 93 ILE N 1 1
16 61988 1 1 93 ILE O O -5.037 36.721 1.048 1.00 . A A . 93 ILE O 1 1
16 61989 1 1 94 VAL C C -3.008 34.828 3.097 1.00 . A A . 94 VAL C 1 1
16 61990 1 1 94 VAL CA C -4.515 34.773 2.991 1.00 . A A . 94 VAL CA 1 1
16 61991 1 1 94 VAL CB C -5.058 33.647 3.927 1.00 . A A . 94 VAL CB 1 1
16 61992 1 1 94 VAL CG1 C -4.723 33.946 5.415 1.00 . A A . 94 VAL CG1 1 1
16 61993 1 1 94 VAL CG2 C -6.591 33.478 3.765 1.00 . A A . 94 VAL CG2 1 1
16 61994 1 1 94 VAL H H -4.863 33.581 1.276 1.00 . A A . 94 VAL H 1 1
16 61995 1 1 94 VAL HA H -4.955 35.727 3.328 1.00 . A A . 94 VAL HA 1 1
16 61996 1 1 94 VAL HB H -4.592 32.685 3.659 1.00 . A A . 94 VAL HB 1 1
16 61997 1 1 94 VAL HG11 H -5.098 33.135 6.060 1.00 . A A . 94 VAL HG11 1 1
16 61998 1 1 94 VAL HG12 H -3.636 34.026 5.563 1.00 . A A . 94 VAL HG12 1 1
16 61999 1 1 94 VAL HG13 H -5.192 34.890 5.736 1.00 . A A . 94 VAL HG13 1 1
16 62000 1 1 94 VAL HG21 H -7.099 34.396 4.088 1.00 . A A . 94 VAL HG21 1 1
16 62001 1 1 94 VAL HG22 H -6.860 33.279 2.721 1.00 . A A . 94 VAL HG22 1 1
16 62002 1 1 94 VAL HG23 H -6.955 32.637 4.378 1.00 . A A . 94 VAL HG23 1 1
16 62003 1 1 94 VAL N N -4.850 34.528 1.589 1.00 . A A . 94 VAL N 1 1
16 62004 1 1 94 VAL O O -2.485 35.798 3.624 1.00 . A A . 94 VAL O 1 1
16 62005 1 1 95 SER C C -0.274 33.061 1.508 1.00 . A A . 95 SER C 1 1
16 62006 1 1 95 SER CA C -0.856 33.696 2.747 1.00 . A A . 95 SER CA 1 1
16 62007 1 1 95 SER CB C -0.553 32.815 3.984 1.00 . A A . 95 SER CB 1 1
16 62008 1 1 95 SER H H -2.753 32.997 2.173 1.00 . A A . 95 SER H 1 1
16 62009 1 1 95 SER HA H -0.395 34.689 2.871 1.00 . A A . 95 SER HA 1 1
16 62010 1 1 95 SER HB2 H -1.013 33.273 4.875 1.00 . A A . 95 SER HB2 1 1
16 62011 1 1 95 SER HB3 H -0.995 31.816 3.831 1.00 . A A . 95 SER HB3 1 1
16 62012 1 1 95 SER HG H 1.102 32.159 4.909 1.00 . A A . 95 SER HG 1 1
16 62013 1 1 95 SER N N -2.306 33.779 2.604 1.00 . A A . 95 SER N 1 1
16 62014 1 1 95 SER O O -1.025 32.729 0.606 1.00 . A A . 95 SER O 1 1
16 62015 1 1 95 SER OG O 0.869 32.703 4.163 1.00 . A A . 95 SER OG 1 1
16 62016 1 1 96 TYR C C 2.839 31.445 0.661 1.00 . A A . 96 TYR C 1 1
16 62017 1 1 96 TYR CA C 1.692 32.335 0.255 1.00 . A A . 96 TYR CA 1 1
16 62018 1 1 96 TYR CB C 2.119 33.500 -0.675 1.00 . A A . 96 TYR CB 1 1
16 62019 1 1 96 TYR CD1 C 4.257 34.585 0.202 1.00 . A A . 96 TYR CD1 1 1
16 62020 1 1 96 TYR CD2 C 2.139 35.579 0.787 1.00 . A A . 96 TYR CD2 1 1
16 62021 1 1 96 TYR CE1 C 4.922 35.586 0.917 1.00 . A A . 96 TYR CE1 1 1
16 62022 1 1 96 TYR CE2 C 2.802 36.590 1.485 1.00 . A A . 96 TYR CE2 1 1
16 62023 1 1 96 TYR CG C 2.861 34.580 0.123 1.00 . A A . 96 TYR CG 1 1
16 62024 1 1 96 TYR CZ C 4.197 36.597 1.560 1.00 . A A . 96 TYR CZ 1 1
16 62025 1 1 96 TYR H H 1.653 33.162 2.216 1.00 . A A . 96 TYR H 1 1
16 62026 1 1 96 TYR HA H 0.990 31.679 -0.286 1.00 . A A . 96 TYR HA 1 1
16 62027 1 1 96 TYR HB2 H 2.744 33.141 -1.508 1.00 . A A . 96 TYR HB2 1 1
16 62028 1 1 96 TYR HB3 H 1.211 33.943 -1.111 1.00 . A A . 96 TYR HB3 1 1
16 62029 1 1 96 TYR HD1 H 4.832 33.806 -0.291 1.00 . A A . 96 TYR HD1 1 1
16 62030 1 1 96 TYR HD2 H 1.055 35.572 0.767 1.00 . A A . 96 TYR HD2 1 1
16 62031 1 1 96 TYR HE1 H 6.007 35.569 0.967 1.00 . A A . 96 TYR HE1 1 1
16 62032 1 1 96 TYR HE2 H 2.233 37.374 1.976 1.00 . A A . 96 TYR HE2 1 1
16 62033 1 1 96 TYR HH H 5.784 37.530 2.317 1.00 . A A . 96 TYR HH 1 1
16 62034 1 1 96 TYR N N 1.063 32.885 1.453 1.00 . A A . 96 TYR N 1 1
16 62035 1 1 96 TYR O O 3.233 31.497 1.816 1.00 . A A . 96 TYR O 1 1
16 62036 1 1 96 TYR OH O 4.838 37.614 2.275 1.00 . A A . 96 TYR OH 1 1
16 62037 1 1 97 THR C C 5.698 30.105 -0.530 1.00 . A A . 97 THR C 1 1
16 62038 1 1 97 THR CA C 4.387 29.635 0.057 1.00 . A A . 97 THR CA 1 1
16 62039 1 1 97 THR CB C 4.023 28.189 -0.407 1.00 . A A . 97 THR CB 1 1
16 62040 1 1 97 THR CG2 C 3.428 28.099 -1.839 1.00 . A A . 97 THR CG2 1 1
16 62041 1 1 97 THR H H 3.051 30.676 -1.227 1.00 . A A . 97 THR H 1 1
16 62042 1 1 97 THR HA H 4.515 29.574 1.150 1.00 . A A . 97 THR HA 1 1
16 62043 1 1 97 THR HB H 3.256 27.782 0.275 1.00 . A A . 97 THR HB 1 1
16 62044 1 1 97 THR HG1 H 5.549 27.252 0.508 1.00 . A A . 97 THR HG1 1 1
16 62045 1 1 97 THR HG21 H 2.410 28.520 -1.884 1.00 . A A . 97 THR HG21 1 1
16 62046 1 1 97 THR HG22 H 3.362 27.043 -2.146 1.00 . A A . 97 THR HG22 1 1
16 62047 1 1 97 THR HG23 H 4.065 28.629 -2.557 1.00 . A A . 97 THR HG23 1 1
16 62048 1 1 97 THR N N 3.355 30.616 -0.277 1.00 . A A . 97 THR N 1 1
16 62049 1 1 97 THR O O 5.670 30.710 -1.587 1.00 . A A . 97 THR O 1 1
16 62050 1 1 97 THR OG1 O 5.183 27.338 -0.365 1.00 . A A . 97 THR OG1 1 1
16 62051 1 1 98 ARG C C 8.233 29.822 -1.873 1.00 . A A . 98 ARG C 1 1
16 62052 1 1 98 ARG CA C 8.147 30.235 -0.421 1.00 . A A . 98 ARG CA 1 1
16 62053 1 1 98 ARG CB C 9.321 29.536 0.325 1.00 . A A . 98 ARG CB 1 1
16 62054 1 1 98 ARG CD C 10.622 31.334 1.692 1.00 . A A . 98 ARG CD 1 1
16 62055 1 1 98 ARG CG C 9.629 30.135 1.731 1.00 . A A . 98 ARG CG 1 1
16 62056 1 1 98 ARG CZ C 12.022 32.575 3.286 1.00 . A A . 98 ARG CZ 1 1
16 62057 1 1 98 ARG H H 6.836 29.367 1.017 1.00 . A A . 98 ARG H 1 1
16 62058 1 1 98 ARG HA H 8.252 31.330 -0.344 1.00 . A A . 98 ARG HA 1 1
16 62059 1 1 98 ARG HB2 H 9.055 28.471 0.428 1.00 . A A . 98 ARG HB2 1 1
16 62060 1 1 98 ARG HB3 H 10.234 29.579 -0.289 1.00 . A A . 98 ARG HB3 1 1
16 62061 1 1 98 ARG HD2 H 11.513 30.985 1.148 1.00 . A A . 98 ARG HD2 1 1
16 62062 1 1 98 ARG HD3 H 10.168 32.182 1.155 1.00 . A A . 98 ARG HD3 1 1
16 62063 1 1 98 ARG HE H 10.510 31.335 3.836 1.00 . A A . 98 ARG HE 1 1
16 62064 1 1 98 ARG HG2 H 8.698 30.439 2.237 1.00 . A A . 98 ARG HG2 1 1
16 62065 1 1 98 ARG HG3 H 10.103 29.350 2.344 1.00 . A A . 98 ARG HG3 1 1
16 62066 1 1 98 ARG HH11 H 12.498 33.028 1.343 1.00 . A A . 98 ARG HH11 1 1
16 62067 1 1 98 ARG HH12 H 13.498 33.795 2.570 1.00 . A A . 98 ARG HH12 1 1
16 62068 1 1 98 ARG HH21 H 11.832 32.386 5.318 1.00 . A A . 98 ARG HH21 1 1
16 62069 1 1 98 ARG HH22 H 13.120 33.462 4.770 1.00 . A A . 98 ARG HH22 1 1
16 62070 1 1 98 ARG N N 6.851 29.839 0.135 1.00 . A A . 98 ARG N 1 1
16 62071 1 1 98 ARG NE N 11.025 31.749 3.041 1.00 . A A . 98 ARG NE 1 1
16 62072 1 1 98 ARG NH1 N 12.716 33.163 2.338 1.00 . A A . 98 ARG NH1 1 1
16 62073 1 1 98 ARG NH2 N 12.344 32.825 4.536 1.00 . A A . 98 ARG NH2 1 1
16 62074 1 1 98 ARG O O 8.743 30.595 -2.668 1.00 . A A . 98 ARG O 1 1
16 62075 1 1 99 ASP C C 7.512 29.213 -4.611 1.00 . A A . 99 ASP C 1 1
16 62076 1 1 99 ASP CA C 7.855 28.137 -3.604 1.00 . A A . 99 ASP CA 1 1
16 62077 1 1 99 ASP CB C 6.921 26.928 -3.883 1.00 . A A . 99 ASP CB 1 1
16 62078 1 1 99 ASP CG C 7.340 25.720 -3.086 1.00 . A A . 99 ASP CG 1 1
16 62079 1 1 99 ASP H H 7.346 27.993 -1.543 1.00 . A A . 99 ASP H 1 1
16 62080 1 1 99 ASP HA H 8.899 27.816 -3.762 1.00 . A A . 99 ASP HA 1 1
16 62081 1 1 99 ASP HB2 H 5.880 27.188 -3.641 1.00 . A A . 99 ASP HB2 1 1
16 62082 1 1 99 ASP HB3 H 6.970 26.677 -4.955 1.00 . A A . 99 ASP HB3 1 1
16 62083 1 1 99 ASP N N 7.744 28.608 -2.226 1.00 . A A . 99 ASP N 1 1
16 62084 1 1 99 ASP O O 8.238 29.333 -5.586 1.00 . A A . 99 ASP O 1 1
16 62085 1 1 99 ASP OD1 O 8.232 24.970 -3.565 1.00 . A A . 99 ASP OD1 1 1
16 62086 1 1 99 ASP OD2 O 6.782 25.511 -1.975 1.00 . A A . 99 ASP OD2 1 1
16 62087 1 1 100 LEU C C 5.680 32.282 -4.742 1.00 . A A . 100 LEU C 1 1
16 62088 1 1 100 LEU CA C 5.947 30.941 -5.394 1.00 . A A . 100 LEU CA 1 1
16 62089 1 1 100 LEU CB C 4.600 30.427 -5.971 1.00 . A A . 100 LEU CB 1 1
16 62090 1 1 100 LEU CD1 C 3.292 28.602 -7.155 1.00 . A A . 100 LEU CD1 1 1
16 62091 1 1 100 LEU CD2 C 5.662 29.134 -7.933 1.00 . A A . 100 LEU CD2 1 1
16 62092 1 1 100 LEU CG C 4.707 29.058 -6.707 1.00 . A A . 100 LEU CG 1 1
16 62093 1 1 100 LEU H H 5.875 29.878 -3.559 1.00 . A A . 100 LEU H 1 1
16 62094 1 1 100 LEU HA H 6.681 31.052 -6.204 1.00 . A A . 100 LEU HA 1 1
16 62095 1 1 100 LEU HB2 H 3.895 30.324 -5.131 1.00 . A A . 100 LEU HB2 1 1
16 62096 1 1 100 LEU HB3 H 4.188 31.178 -6.661 1.00 . A A . 100 LEU HB3 1 1
16 62097 1 1 100 LEU HD11 H 3.315 27.572 -7.538 1.00 . A A . 100 LEU HD11 1 1
16 62098 1 1 100 LEU HD12 H 2.920 29.256 -7.952 1.00 . A A . 100 LEU HD12 1 1
16 62099 1 1 100 LEU HD13 H 2.583 28.643 -6.315 1.00 . A A . 100 LEU HD13 1 1
16 62100 1 1 100 LEU HD21 H 6.708 29.013 -7.618 1.00 . A A . 100 LEU HD21 1 1
16 62101 1 1 100 LEU HD22 H 5.564 30.101 -8.445 1.00 . A A . 100 LEU HD22 1 1
16 62102 1 1 100 LEU HD23 H 5.439 28.350 -8.669 1.00 . A A . 100 LEU HD23 1 1
16 62103 1 1 100 LEU HG H 5.078 28.298 -5.997 1.00 . A A . 100 LEU HG 1 1
16 62104 1 1 100 LEU N N 6.417 29.981 -4.394 1.00 . A A . 100 LEU N 1 1
16 62105 1 1 100 LEU O O 5.180 32.251 -3.629 1.00 . A A . 100 LEU O 1 1
16 62106 1 1 101 PRO C C 4.182 34.964 -4.528 1.00 . A A . 101 PRO C 1 1
16 62107 1 1 101 PRO CA C 5.669 34.715 -4.633 1.00 . A A . 101 PRO CA 1 1
16 62108 1 1 101 PRO CB C 6.416 35.736 -5.527 1.00 . A A . 101 PRO CB 1 1
16 62109 1 1 101 PRO CD C 6.578 33.582 -6.652 1.00 . A A . 101 PRO CD 1 1
16 62110 1 1 101 PRO CG C 6.384 35.092 -6.931 1.00 . A A . 101 PRO CG 1 1
16 62111 1 1 101 PRO HA H 6.098 34.706 -3.617 1.00 . A A . 101 PRO HA 1 1
16 62112 1 1 101 PRO HB2 H 5.976 36.746 -5.511 1.00 . A A . 101 PRO HB2 1 1
16 62113 1 1 101 PRO HB3 H 7.469 35.804 -5.206 1.00 . A A . 101 PRO HB3 1 1
16 62114 1 1 101 PRO HD2 H 6.111 32.968 -7.438 1.00 . A A . 101 PRO HD2 1 1
16 62115 1 1 101 PRO HD3 H 7.650 33.341 -6.572 1.00 . A A . 101 PRO HD3 1 1
16 62116 1 1 101 PRO HG2 H 5.389 35.270 -7.361 1.00 . A A . 101 PRO HG2 1 1
16 62117 1 1 101 PRO HG3 H 7.141 35.504 -7.618 1.00 . A A . 101 PRO HG3 1 1
16 62118 1 1 101 PRO N N 5.956 33.473 -5.339 1.00 . A A . 101 PRO N 1 1
16 62119 1 1 101 PRO O O 3.397 34.180 -5.037 1.00 . A A . 101 PRO O 1 1
16 62120 1 1 102 HIS C C 1.638 36.561 -4.817 1.00 . A A . 102 HIS C 1 1
16 62121 1 1 102 HIS CA C 2.377 36.284 -3.524 1.00 . A A . 102 HIS CA 1 1
16 62122 1 1 102 HIS CB C 2.235 37.441 -2.490 1.00 . A A . 102 HIS CB 1 1
16 62123 1 1 102 HIS CD2 C -0.057 36.637 -1.523 1.00 . A A . 102 HIS CD2 1 1
16 62124 1 1 102 HIS CE1 C -0.298 38.107 0.024 1.00 . A A . 102 HIS CE1 1 1
16 62125 1 1 102 HIS CG C 1.020 37.444 -1.606 1.00 . A A . 102 HIS CG 1 1
16 62126 1 1 102 HIS H H 4.479 36.699 -3.484 1.00 . A A . 102 HIS H 1 1
16 62127 1 1 102 HIS HA H 1.997 35.361 -3.062 1.00 . A A . 102 HIS HA 1 1
16 62128 1 1 102 HIS HB2 H 3.051 37.356 -1.756 1.00 . A A . 102 HIS HB2 1 1
16 62129 1 1 102 HIS HB3 H 2.322 38.421 -2.982 1.00 . A A . 102 HIS HB3 1 1
16 62130 1 1 102 HIS HD2 H -0.263 35.779 -2.159 1.00 . A A . 102 HIS HD2 1 1
16 62131 1 1 102 HIS HE1 H -0.719 38.657 0.864 1.00 . A A . 102 HIS HE1 1 1
16 62132 1 1 102 HIS HE2 H -1.685 36.607 -0.223 1.00 . A A . 102 HIS HE2 1 1
16 62133 1 1 102 HIS N N 3.791 36.056 -3.831 1.00 . A A . 102 HIS N 1 1
16 62134 1 1 102 HIS ND1 N 0.774 38.392 -0.556 1.00 . A A . 102 HIS ND1 1 1
16 62135 1 1 102 HIS NE2 N -0.814 37.054 -0.530 1.00 . A A . 102 HIS NE2 1 1
16 62136 1 1 102 HIS O O 0.645 35.906 -5.089 1.00 . A A . 102 HIS O 1 1
16 62137 1 1 103 ILE C C 1.257 36.520 -7.709 1.00 . A A . 103 ILE C 1 1
16 62138 1 1 103 ILE CA C 1.518 37.791 -6.937 1.00 . A A . 103 ILE CA 1 1
16 62139 1 1 103 ILE CB C 2.342 38.764 -7.845 1.00 . A A . 103 ILE CB 1 1
16 62140 1 1 103 ILE CD1 C 2.076 40.238 -9.983 1.00 . A A . 103 ILE CD1 1 1
16 62141 1 1 103 ILE CG1 C 1.633 38.958 -9.225 1.00 . A A . 103 ILE CG1 1 1
16 62142 1 1 103 ILE CG2 C 3.819 38.308 -8.058 1.00 . A A . 103 ILE CG2 1 1
16 62143 1 1 103 ILE H H 2.904 38.082 -5.339 1.00 . A A . 103 ILE H 1 1
16 62144 1 1 103 ILE HA H 0.543 38.265 -6.727 1.00 . A A . 103 ILE HA 1 1
16 62145 1 1 103 ILE HB H 2.368 39.733 -7.318 1.00 . A A . 103 ILE HB 1 1
16 62146 1 1 103 ILE HD11 H 3.156 40.243 -10.191 1.00 . A A . 103 ILE HD11 1 1
16 62147 1 1 103 ILE HD12 H 1.543 40.292 -10.947 1.00 . A A . 103 ILE HD12 1 1
16 62148 1 1 103 ILE HD13 H 1.821 41.132 -9.393 1.00 . A A . 103 ILE HD13 1 1
16 62149 1 1 103 ILE HG12 H 1.817 38.079 -9.868 1.00 . A A . 103 ILE HG12 1 1
16 62150 1 1 103 ILE HG13 H 0.544 39.033 -9.068 1.00 . A A . 103 ILE HG13 1 1
16 62151 1 1 103 ILE HG21 H 3.872 37.404 -8.676 1.00 . A A . 103 ILE HG21 1 1
16 62152 1 1 103 ILE HG22 H 4.399 39.088 -8.567 1.00 . A A . 103 ILE HG22 1 1
16 62153 1 1 103 ILE HG23 H 4.340 38.101 -7.115 1.00 . A A . 103 ILE HG23 1 1
16 62154 1 1 103 ILE N N 2.132 37.522 -5.634 1.00 . A A . 103 ILE N 1 1
16 62155 1 1 103 ILE O O 0.192 36.392 -8.295 1.00 . A A . 103 ILE O 1 1
16 62156 1 1 104 THR C C 0.888 33.601 -7.935 1.00 . A A . 104 THR C 1 1
16 62157 1 1 104 THR CA C 2.022 34.378 -8.551 1.00 . A A . 104 THR CA 1 1
16 62158 1 1 104 THR CB C 3.320 33.536 -8.677 1.00 . A A . 104 THR CB 1 1
16 62159 1 1 104 THR CG2 C 3.055 32.153 -9.319 1.00 . A A . 104 THR CG2 1 1
16 62160 1 1 104 THR H H 3.048 35.666 -7.193 1.00 . A A . 104 THR H 1 1
16 62161 1 1 104 THR HA H 1.731 34.686 -9.569 1.00 . A A . 104 THR HA 1 1
16 62162 1 1 104 THR HB H 3.728 33.370 -7.670 1.00 . A A . 104 THR HB 1 1
16 62163 1 1 104 THR HG1 H 4.061 34.406 -10.328 1.00 . A A . 104 THR HG1 1 1
16 62164 1 1 104 THR HG21 H 4.005 31.640 -9.524 1.00 . A A . 104 THR HG21 1 1
16 62165 1 1 104 THR HG22 H 2.499 32.254 -10.265 1.00 . A A . 104 THR HG22 1 1
16 62166 1 1 104 THR HG23 H 2.471 31.540 -8.621 1.00 . A A . 104 THR HG23 1 1
16 62167 1 1 104 THR N N 2.217 35.572 -7.739 1.00 . A A . 104 THR N 1 1
16 62168 1 1 104 THR O O -0.079 33.352 -8.633 1.00 . A A . 104 THR O 1 1
16 62169 1 1 104 THR OG1 O 4.320 34.247 -9.427 1.00 . A A . 104 THR OG1 1 1
16 62170 1 1 105 VAL C C -1.432 33.074 -6.450 1.00 . A A . 105 VAL C 1 1
16 62171 1 1 105 VAL CA C -0.112 32.482 -6.013 1.00 . A A . 105 VAL CA 1 1
16 62172 1 1 105 VAL CB C -0.024 32.488 -4.453 1.00 . A A . 105 VAL CB 1 1
16 62173 1 1 105 VAL CG1 C -1.374 32.057 -3.813 1.00 . A A . 105 VAL CG1 1 1
16 62174 1 1 105 VAL CG2 C 1.122 31.561 -3.959 1.00 . A A . 105 VAL CG2 1 1
16 62175 1 1 105 VAL H H 1.786 33.465 -6.100 1.00 . A A . 105 VAL H 1 1
16 62176 1 1 105 VAL HA H -0.066 31.441 -6.374 1.00 . A A . 105 VAL HA 1 1
16 62177 1 1 105 VAL HB H 0.188 33.512 -4.103 1.00 . A A . 105 VAL HB 1 1
16 62178 1 1 105 VAL HG11 H -1.276 31.918 -2.727 1.00 . A A . 105 VAL HG11 1 1
16 62179 1 1 105 VAL HG12 H -2.162 32.806 -3.984 1.00 . A A . 105 VAL HG12 1 1
16 62180 1 1 105 VAL HG13 H -1.705 31.112 -4.259 1.00 . A A . 105 VAL HG13 1 1
16 62181 1 1 105 VAL HG21 H 2.101 31.915 -4.307 1.00 . A A . 105 VAL HG21 1 1
16 62182 1 1 105 VAL HG22 H 1.147 31.534 -2.860 1.00 . A A . 105 VAL HG22 1 1
16 62183 1 1 105 VAL HG23 H 0.973 30.536 -4.327 1.00 . A A . 105 VAL HG23 1 1
16 62184 1 1 105 VAL N N 0.978 33.229 -6.639 1.00 . A A . 105 VAL N 1 1
16 62185 1 1 105 VAL O O -2.301 32.335 -6.887 1.00 . A A . 105 VAL O 1 1
16 62186 1 1 106 ASP C C -3.213 34.784 -8.125 1.00 . A A . 106 ASP C 1 1
16 62187 1 1 106 ASP CA C -2.868 35.018 -6.673 1.00 . A A . 106 ASP CA 1 1
16 62188 1 1 106 ASP CB C -2.889 36.539 -6.356 1.00 . A A . 106 ASP CB 1 1
16 62189 1 1 106 ASP CG C -4.278 37.129 -6.348 1.00 . A A . 106 ASP CG 1 1
16 62190 1 1 106 ASP H H -0.839 34.994 -6.006 1.00 . A A . 106 ASP H 1 1
16 62191 1 1 106 ASP HA H -3.622 34.521 -6.047 1.00 . A A . 106 ASP HA 1 1
16 62192 1 1 106 ASP HB2 H -2.458 36.711 -5.357 1.00 . A A . 106 ASP HB2 1 1
16 62193 1 1 106 ASP HB3 H -2.270 37.081 -7.087 1.00 . A A . 106 ASP HB3 1 1
16 62194 1 1 106 ASP N N -1.585 34.412 -6.336 1.00 . A A . 106 ASP N 1 1
16 62195 1 1 106 ASP O O -4.345 34.426 -8.412 1.00 . A A . 106 ASP O 1 1
16 62196 1 1 106 ASP OD1 O -5.243 36.454 -6.797 1.00 . A A . 106 ASP OD1 1 1
16 62197 1 1 106 ASP OD2 O -4.420 38.292 -5.878 1.00 . A A . 106 ASP OD2 1 1
16 62198 1 1 107 ARG C C -3.090 33.477 -10.793 1.00 . A A . 107 ARG C 1 1
16 62199 1 1 107 ARG CA C -2.627 34.883 -10.477 1.00 . A A . 107 ARG CA 1 1
16 62200 1 1 107 ARG CB C -1.523 35.417 -11.443 1.00 . A A . 107 ARG CB 1 1
16 62201 1 1 107 ARG CD C -0.740 33.700 -13.220 1.00 . A A . 107 ARG CD 1 1
16 62202 1 1 107 ARG CG C -0.439 34.373 -11.847 1.00 . A A . 107 ARG CG 1 1
16 62203 1 1 107 ARG CZ C 0.747 34.934 -14.742 1.00 . A A . 107 ARG CZ 1 1
16 62204 1 1 107 ARG H H -1.325 35.230 -8.814 1.00 . A A . 107 ARG H 1 1
16 62205 1 1 107 ARG HA H -3.492 35.556 -10.607 1.00 . A A . 107 ARG HA 1 1
16 62206 1 1 107 ARG HB2 H -1.993 35.797 -12.365 1.00 . A A . 107 ARG HB2 1 1
16 62207 1 1 107 ARG HB3 H -1.052 36.288 -10.956 1.00 . A A . 107 ARG HB3 1 1
16 62208 1 1 107 ARG HD2 H -0.176 32.773 -13.383 1.00 . A A . 107 ARG HD2 1 1
16 62209 1 1 107 ARG HD3 H -1.801 33.402 -13.242 1.00 . A A . 107 ARG HD3 1 1
16 62210 1 1 107 ARG HE H -1.281 35.089 -14.756 1.00 . A A . 107 ARG HE 1 1
16 62211 1 1 107 ARG HG2 H 0.531 34.889 -11.913 1.00 . A A . 107 ARG HG2 1 1
16 62212 1 1 107 ARG HG3 H -0.339 33.605 -11.071 1.00 . A A . 107 ARG HG3 1 1
16 62213 1 1 107 ARG HH11 H 1.832 33.718 -13.488 1.00 . A A . 107 ARG HH11 1 1
16 62214 1 1 107 ARG HH12 H 2.771 34.665 -14.627 1.00 . A A . 107 ARG HH12 1 1
16 62215 1 1 107 ARG HH21 H 0.043 36.255 -16.141 1.00 . A A . 107 ARG HH21 1 1
16 62216 1 1 107 ARG HH22 H 1.796 36.063 -16.092 1.00 . A A . 107 ARG HH22 1 1
16 62217 1 1 107 ARG N N -2.264 34.988 -9.066 1.00 . A A . 107 ARG N 1 1
16 62218 1 1 107 ARG NE N -0.465 34.645 -14.306 1.00 . A A . 107 ARG NE 1 1
16 62219 1 1 107 ARG NH1 N 1.846 34.404 -14.252 1.00 . A A . 107 ARG NH1 1 1
16 62220 1 1 107 ARG NH2 N 0.869 35.803 -15.720 1.00 . A A . 107 ARG NH2 1 1
16 62221 1 1 107 ARG O O -3.978 33.355 -11.621 1.00 . A A . 107 ARG O 1 1
16 62222 1 1 108 LEU C C -4.481 30.936 -10.081 1.00 . A A . 108 LEU C 1 1
16 62223 1 1 108 LEU CA C -3.032 31.068 -10.488 1.00 . A A . 108 LEU CA 1 1
16 62224 1 1 108 LEU CB C -2.300 29.859 -9.832 1.00 . A A . 108 LEU CB 1 1
16 62225 1 1 108 LEU CD1 C -0.521 30.051 -11.754 1.00 . A A . 108 LEU CD1 1 1
16 62226 1 1 108 LEU CD2 C 0.230 29.950 -9.339 1.00 . A A . 108 LEU CD2 1 1
16 62227 1 1 108 LEU CG C -0.863 29.502 -10.342 1.00 . A A . 108 LEU CG 1 1
16 62228 1 1 108 LEU H H -1.839 32.500 -9.459 1.00 . A A . 108 LEU H 1 1
16 62229 1 1 108 LEU HA H -2.994 30.954 -11.579 1.00 . A A . 108 LEU HA 1 1
16 62230 1 1 108 LEU HB2 H -2.304 29.998 -8.739 1.00 . A A . 108 LEU HB2 1 1
16 62231 1 1 108 LEU HB3 H -2.933 28.981 -10.041 1.00 . A A . 108 LEU HB3 1 1
16 62232 1 1 108 LEU HD11 H 0.471 29.699 -12.079 1.00 . A A . 108 LEU HD11 1 1
16 62233 1 1 108 LEU HD12 H -0.499 31.146 -11.711 1.00 . A A . 108 LEU HD12 1 1
16 62234 1 1 108 LEU HD13 H -1.252 29.739 -12.513 1.00 . A A . 108 LEU HD13 1 1
16 62235 1 1 108 LEU HD21 H 0.075 29.519 -8.339 1.00 . A A . 108 LEU HD21 1 1
16 62236 1 1 108 LEU HD22 H 0.208 31.040 -9.258 1.00 . A A . 108 LEU HD22 1 1
16 62237 1 1 108 LEU HD23 H 1.221 29.638 -9.704 1.00 . A A . 108 LEU HD23 1 1
16 62238 1 1 108 LEU HG H -0.776 28.403 -10.392 1.00 . A A . 108 LEU HG 1 1
16 62239 1 1 108 LEU N N -2.545 32.406 -10.162 1.00 . A A . 108 LEU N 1 1
16 62240 1 1 108 LEU O O -5.257 30.409 -10.863 1.00 . A A . 108 LEU O 1 1
16 62241 1 1 109 VAL C C -7.163 31.773 -9.421 1.00 . A A . 109 VAL C 1 1
16 62242 1 1 109 VAL CA C -6.241 31.113 -8.430 1.00 . A A . 109 VAL CA 1 1
16 62243 1 1 109 VAL CB C -6.643 31.505 -6.975 1.00 . A A . 109 VAL CB 1 1
16 62244 1 1 109 VAL CG1 C -5.500 31.203 -5.971 1.00 . A A . 109 VAL CG1 1 1
16 62245 1 1 109 VAL CG2 C -7.136 32.968 -6.811 1.00 . A A . 109 VAL CG2 1 1
16 62246 1 1 109 VAL H H -4.228 31.848 -8.261 1.00 . A A . 109 VAL H 1 1
16 62247 1 1 109 VAL HA H -6.364 30.017 -8.499 1.00 . A A . 109 VAL HA 1 1
16 62248 1 1 109 VAL HB H -7.509 30.872 -6.699 1.00 . A A . 109 VAL HB 1 1
16 62249 1 1 109 VAL HG11 H -5.907 31.238 -4.959 1.00 . A A . 109 VAL HG11 1 1
16 62250 1 1 109 VAL HG12 H -5.086 30.201 -6.141 1.00 . A A . 109 VAL HG12 1 1
16 62251 1 1 109 VAL HG13 H -4.693 31.947 -6.019 1.00 . A A . 109 VAL HG13 1 1
16 62252 1 1 109 VAL HG21 H -7.430 33.141 -5.768 1.00 . A A . 109 VAL HG21 1 1
16 62253 1 1 109 VAL HG22 H -6.343 33.683 -7.067 1.00 . A A . 109 VAL HG22 1 1
16 62254 1 1 109 VAL HG23 H -8.020 33.171 -7.436 1.00 . A A . 109 VAL HG23 1 1
16 62255 1 1 109 VAL N N -4.869 31.374 -8.862 1.00 . A A . 109 VAL N 1 1
16 62256 1 1 109 VAL O O -8.128 31.150 -9.829 1.00 . A A . 109 VAL O 1 1
16 62257 1 1 110 SER C C -7.703 32.925 -12.100 1.00 . A A . 110 SER C 1 1
16 62258 1 1 110 SER CA C -7.737 33.690 -10.799 1.00 . A A . 110 SER CA 1 1
16 62259 1 1 110 SER CB C -7.276 35.143 -11.081 1.00 . A A . 110 SER CB 1 1
16 62260 1 1 110 SER H H -6.063 33.514 -9.494 1.00 . A A . 110 SER H 1 1
16 62261 1 1 110 SER HA H -8.763 33.732 -10.401 1.00 . A A . 110 SER HA 1 1
16 62262 1 1 110 SER HB2 H -7.260 35.707 -10.133 1.00 . A A . 110 SER HB2 1 1
16 62263 1 1 110 SER HB3 H -6.253 35.133 -11.501 1.00 . A A . 110 SER HB3 1 1
16 62264 1 1 110 SER HG H -7.972 36.641 -12.219 1.00 . A A . 110 SER HG 1 1
16 62265 1 1 110 SER N N -6.874 33.029 -9.826 1.00 . A A . 110 SER N 1 1
16 62266 1 1 110 SER O O -8.738 32.765 -12.723 1.00 . A A . 110 SER O 1 1
16 62267 1 1 110 SER OG O -8.194 35.743 -12.007 1.00 . A A . 110 SER OG 1 1
16 62268 1 1 111 LYS C C -7.224 30.478 -13.839 1.00 . A A . 111 LYS C 1 1
16 62269 1 1 111 LYS CA C -6.420 31.765 -13.827 1.00 . A A . 111 LYS CA 1 1
16 62270 1 1 111 LYS CB C -4.911 31.578 -14.148 1.00 . A A . 111 LYS CB 1 1
16 62271 1 1 111 LYS CD C -3.068 31.390 -15.873 1.00 . A A . 111 LYS CD 1 1
16 62272 1 1 111 LYS CE C -2.557 30.756 -17.196 1.00 . A A . 111 LYS CE 1 1
16 62273 1 1 111 LYS CG C -4.564 31.074 -15.573 1.00 . A A . 111 LYS CG 1 1
16 62274 1 1 111 LYS H H -5.697 32.569 -11.976 1.00 . A A . 111 LYS H 1 1
16 62275 1 1 111 LYS HA H -6.839 32.442 -14.590 1.00 . A A . 111 LYS HA 1 1
16 62276 1 1 111 LYS HB2 H -4.437 32.564 -14.026 1.00 . A A . 111 LYS HB2 1 1
16 62277 1 1 111 LYS HB3 H -4.469 30.889 -13.417 1.00 . A A . 111 LYS HB3 1 1
16 62278 1 1 111 LYS HD2 H -2.964 32.485 -15.951 1.00 . A A . 111 LYS HD2 1 1
16 62279 1 1 111 LYS HD3 H -2.424 31.057 -15.043 1.00 . A A . 111 LYS HD3 1 1
16 62280 1 1 111 LYS HE2 H -2.317 29.694 -17.021 1.00 . A A . 111 LYS HE2 1 1
16 62281 1 1 111 LYS HE3 H -3.348 30.805 -17.964 1.00 . A A . 111 LYS HE3 1 1
16 62282 1 1 111 LYS HG2 H -4.769 29.996 -15.647 1.00 . A A . 111 LYS HG2 1 1
16 62283 1 1 111 LYS HG3 H -5.190 31.590 -16.318 1.00 . A A . 111 LYS HG3 1 1
16 62284 1 1 111 LYS HZ1 H -0.586 31.548 -16.939 1.00 . A A . 111 LYS HZ1 1 1
16 62285 1 1 111 LYS HZ2 H -1.595 32.473 -18.018 1.00 . A A . 111 LYS HZ2 1 1
16 62286 1 1 111 LYS HZ3 H -0.922 30.965 -18.550 1.00 . A A . 111 LYS HZ3 1 1
16 62287 1 1 111 LYS N N -6.520 32.446 -12.534 1.00 . A A . 111 LYS N 1 1
16 62288 1 1 111 LYS NZ N -1.356 31.467 -17.695 1.00 . A A . 111 LYS NZ 1 1
16 62289 1 1 111 LYS O O -7.705 30.113 -14.901 1.00 . A A . 111 LYS O 1 1
16 62290 1 1 112 ALA C C -9.680 29.006 -12.356 1.00 . A A . 112 ALA C 1 1
16 62291 1 1 112 ALA CA C -8.249 28.591 -12.629 1.00 . A A . 112 ALA CA 1 1
16 62292 1 1 112 ALA CB C -7.797 27.597 -11.517 1.00 . A A . 112 ALA CB 1 1
16 62293 1 1 112 ALA H H -6.992 30.126 -11.832 1.00 . A A . 112 ALA H 1 1
16 62294 1 1 112 ALA HA H -8.215 28.063 -13.598 1.00 . A A . 112 ALA HA 1 1
16 62295 1 1 112 ALA HB1 H -8.582 27.418 -10.766 1.00 . A A . 112 ALA HB1 1 1
16 62296 1 1 112 ALA HB2 H -7.520 26.625 -11.952 1.00 . A A . 112 ALA HB2 1 1
16 62297 1 1 112 ALA HB3 H -6.925 27.988 -10.979 1.00 . A A . 112 ALA HB3 1 1
16 62298 1 1 112 ALA N N -7.399 29.789 -12.683 1.00 . A A . 112 ALA N 1 1
16 62299 1 1 112 ALA O O -10.572 28.681 -13.122 1.00 . A A . 112 ALA O 1 1
16 62300 1 1 113 LEU C C -11.915 30.799 -12.114 1.00 . A A . 113 LEU C 1 1
16 62301 1 1 113 LEU CA C -11.263 30.172 -10.899 1.00 . A A . 113 LEU CA 1 1
16 62302 1 1 113 LEU CB C -11.212 31.219 -9.746 1.00 . A A . 113 LEU CB 1 1
16 62303 1 1 113 LEU CD1 C -13.585 30.862 -8.809 1.00 . A A . 113 LEU CD1 1 1
16 62304 1 1 113 LEU CD2 C -12.386 33.070 -8.422 1.00 . A A . 113 LEU CD2 1 1
16 62305 1 1 113 LEU CG C -12.576 31.882 -9.405 1.00 . A A . 113 LEU CG 1 1
16 62306 1 1 113 LEU H H -9.170 29.925 -10.596 1.00 . A A . 113 LEU H 1 1
16 62307 1 1 113 LEU HA H -11.832 29.287 -10.574 1.00 . A A . 113 LEU HA 1 1
16 62308 1 1 113 LEU HB2 H -10.788 30.771 -8.836 1.00 . A A . 113 LEU HB2 1 1
16 62309 1 1 113 LEU HB3 H -10.528 32.016 -10.067 1.00 . A A . 113 LEU HB3 1 1
16 62310 1 1 113 LEU HD11 H -13.800 30.032 -9.495 1.00 . A A . 113 LEU HD11 1 1
16 62311 1 1 113 LEU HD12 H -14.532 31.372 -8.586 1.00 . A A . 113 LEU HD12 1 1
16 62312 1 1 113 LEU HD13 H -13.193 30.441 -7.874 1.00 . A A . 113 LEU HD13 1 1
16 62313 1 1 113 LEU HD21 H -11.565 33.718 -8.770 1.00 . A A . 113 LEU HD21 1 1
16 62314 1 1 113 LEU HD22 H -12.146 32.700 -7.410 1.00 . A A . 113 LEU HD22 1 1
16 62315 1 1 113 LEU HD23 H -13.316 33.664 -8.380 1.00 . A A . 113 LEU HD23 1 1
16 62316 1 1 113 LEU HG H -12.983 32.295 -10.339 1.00 . A A . 113 LEU HG 1 1
16 62317 1 1 113 LEU N N -9.913 29.724 -11.234 1.00 . A A . 113 LEU N 1 1
16 62318 1 1 113 LEU O O -13.041 30.459 -12.430 1.00 . A A . 113 LEU O 1 1
16 62319 1 1 114 ASN C C -12.286 31.322 -14.967 1.00 . A A . 114 ASN C 1 1
16 62320 1 1 114 ASN CA C -11.837 32.371 -13.978 1.00 . A A . 114 ASN CA 1 1
16 62321 1 1 114 ASN CB C -10.863 33.349 -14.686 1.00 . A A . 114 ASN CB 1 1
16 62322 1 1 114 ASN CG C -11.543 34.051 -15.834 1.00 . A A . 114 ASN CG 1 1
16 62323 1 1 114 ASN H H -10.304 31.983 -12.545 1.00 . A A . 114 ASN H 1 1
16 62324 1 1 114 ASN HA H -12.712 32.940 -13.618 1.00 . A A . 114 ASN HA 1 1
16 62325 1 1 114 ASN HB2 H -10.515 34.113 -13.971 1.00 . A A . 114 ASN HB2 1 1
16 62326 1 1 114 ASN HB3 H -9.983 32.793 -15.051 1.00 . A A . 114 ASN HB3 1 1
16 62327 1 1 114 ASN HD21 H -12.663 35.276 -14.619 1.00 . A A . 114 ASN HD21 1 1
16 62328 1 1 114 ASN HD22 H -12.911 35.490 -16.312 1.00 . A A . 114 ASN HD22 1 1
16 62329 1 1 114 ASN N N -11.229 31.725 -12.816 1.00 . A A . 114 ASN N 1 1
16 62330 1 1 114 ASN ND2 N -12.448 35.016 -15.562 1.00 . A A . 114 ASN ND2 1 1
16 62331 1 1 114 ASN O O -13.382 31.454 -15.491 1.00 . A A . 114 ASN O 1 1
16 62332 1 1 114 ASN OD1 O -11.261 33.729 -16.980 1.00 . A A . 114 ASN OD1 1 1
16 62333 1 1 115 MET C C -13.283 28.754 -15.621 1.00 . A A . 115 MET C 1 1
16 62334 1 1 115 MET CA C -11.915 29.190 -16.097 1.00 . A A . 115 MET CA 1 1
16 62335 1 1 115 MET CB C -10.976 27.941 -16.144 1.00 . A A . 115 MET CB 1 1
16 62336 1 1 115 MET CE C -7.806 27.854 -18.703 1.00 . A A . 115 MET CE 1 1
16 62337 1 1 115 MET CG C -10.356 27.679 -17.543 1.00 . A A . 115 MET CG 1 1
16 62338 1 1 115 MET H H -10.553 30.229 -14.811 1.00 . A A . 115 MET H 1 1
16 62339 1 1 115 MET HA H -12.020 29.608 -17.109 1.00 . A A . 115 MET HA 1 1
16 62340 1 1 115 MET HB2 H -10.143 28.021 -15.432 1.00 . A A . 115 MET HB2 1 1
16 62341 1 1 115 MET HB3 H -11.539 27.044 -15.846 1.00 . A A . 115 MET HB3 1 1
16 62342 1 1 115 MET HE1 H -8.214 27.562 -19.680 1.00 . A A . 115 MET HE1 1 1
16 62343 1 1 115 MET HE2 H -6.877 28.425 -18.847 1.00 . A A . 115 MET HE2 1 1
16 62344 1 1 115 MET HE3 H -7.577 26.951 -18.122 1.00 . A A . 115 MET HE3 1 1
16 62345 1 1 115 MET HG2 H -9.928 26.666 -17.565 1.00 . A A . 115 MET HG2 1 1
16 62346 1 1 115 MET HG3 H -11.102 27.752 -18.350 1.00 . A A . 115 MET HG3 1 1
16 62347 1 1 115 MET N N -11.464 30.276 -15.223 1.00 . A A . 115 MET N 1 1
16 62348 1 1 115 MET O O -14.214 28.711 -16.409 1.00 . A A . 115 MET O 1 1
16 62349 1 1 115 MET SD S -9.016 28.888 -17.814 1.00 . A A . 115 MET SD 1 1
16 62350 1 1 116 TRP C C -15.791 29.064 -14.180 1.00 . A A . 116 TRP C 1 1
16 62351 1 1 116 TRP CA C -14.754 28.009 -13.857 1.00 . A A . 116 TRP CA 1 1
16 62352 1 1 116 TRP CB C -14.801 27.726 -12.334 1.00 . A A . 116 TRP CB 1 1
16 62353 1 1 116 TRP CD1 C -13.258 25.898 -11.371 1.00 . A A . 116 TRP CD1 1 1
16 62354 1 1 116 TRP CD2 C -15.155 25.101 -12.393 1.00 . A A . 116 TRP CD2 1 1
16 62355 1 1 116 TRP CE2 C -14.401 24.076 -11.855 1.00 . A A . 116 TRP CE2 1 1
16 62356 1 1 116 TRP CE3 C -16.345 24.886 -13.077 1.00 . A A . 116 TRP CE3 1 1
16 62357 1 1 116 TRP CG C -14.357 26.324 -12.019 1.00 . A A . 116 TRP CG 1 1
16 62358 1 1 116 TRP CH2 C -16.042 22.516 -12.591 1.00 . A A . 116 TRP CH2 1 1
16 62359 1 1 116 TRP CZ2 C -14.825 22.751 -11.936 1.00 . A A . 116 TRP CZ2 1 1
16 62360 1 1 116 TRP CZ3 C -16.767 23.557 -13.191 1.00 . A A . 116 TRP CZ3 1 1
16 62361 1 1 116 TRP H H -12.663 28.423 -13.684 1.00 . A A . 116 TRP H 1 1
16 62362 1 1 116 TRP HA H -15.036 27.089 -14.394 1.00 . A A . 116 TRP HA 1 1
16 62363 1 1 116 TRP HB2 H -14.219 28.452 -11.753 1.00 . A A . 116 TRP HB2 1 1
16 62364 1 1 116 TRP HB3 H -15.850 27.812 -12.014 1.00 . A A . 116 TRP HB3 1 1
16 62365 1 1 116 TRP HD1 H -12.472 26.536 -10.973 1.00 . A A . 116 TRP HD1 1 1
16 62366 1 1 116 TRP HE1 H -12.569 24.025 -10.819 1.00 . A A . 116 TRP HE1 1 1
16 62367 1 1 116 TRP HE3 H -16.918 25.706 -13.498 1.00 . A A . 116 TRP HE3 1 1
16 62368 1 1 116 TRP HH2 H -16.446 21.514 -12.647 1.00 . A A . 116 TRP HH2 1 1
16 62369 1 1 116 TRP HZ2 H -14.242 21.941 -11.509 1.00 . A A . 116 TRP HZ2 1 1
16 62370 1 1 116 TRP HZ3 H -17.662 23.326 -13.751 1.00 . A A . 116 TRP HZ3 1 1
16 62371 1 1 116 TRP N N -13.434 28.413 -14.324 1.00 . A A . 116 TRP N 1 1
16 62372 1 1 116 TRP NE1 N -13.292 24.590 -11.283 1.00 . A A . 116 TRP NE1 1 1
16 62373 1 1 116 TRP O O -16.828 28.712 -14.717 1.00 . A A . 116 TRP O 1 1
16 62374 1 1 117 GLY C C -17.087 31.522 -15.389 1.00 . A A . 117 GLY C 1 1
16 62375 1 1 117 GLY CA C -16.593 31.358 -13.974 1.00 . A A . 117 GLY CA 1 1
16 62376 1 1 117 GLY H H -14.654 30.618 -13.474 1.00 . A A . 117 GLY H 1 1
16 62377 1 1 117 GLY HA2 H -17.430 31.082 -13.314 1.00 . A A . 117 GLY HA2 1 1
16 62378 1 1 117 GLY HA3 H -16.224 32.344 -13.651 1.00 . A A . 117 GLY HA3 1 1
16 62379 1 1 117 GLY N N -15.542 30.349 -13.850 1.00 . A A . 117 GLY N 1 1
16 62380 1 1 117 GLY O O -18.289 31.562 -15.598 1.00 . A A . 117 GLY O 1 1
16 62381 1 1 118 LYS C C -17.523 30.778 -18.260 1.00 . A A . 118 LYS C 1 1
16 62382 1 1 118 LYS CA C -16.613 31.879 -17.753 1.00 . A A . 118 LYS CA 1 1
16 62383 1 1 118 LYS CB C -15.424 32.093 -18.739 1.00 . A A . 118 LYS CB 1 1
16 62384 1 1 118 LYS CD C -13.431 30.904 -19.958 1.00 . A A . 118 LYS CD 1 1
16 62385 1 1 118 LYS CE C -12.335 31.851 -19.393 1.00 . A A . 118 LYS CE 1 1
16 62386 1 1 118 LYS CG C -14.664 30.772 -19.022 1.00 . A A . 118 LYS CG 1 1
16 62387 1 1 118 LYS H H -15.191 31.603 -16.168 1.00 . A A . 118 LYS H 1 1
16 62388 1 1 118 LYS HA H -17.187 32.820 -17.737 1.00 . A A . 118 LYS HA 1 1
16 62389 1 1 118 LYS HB2 H -15.799 32.486 -19.697 1.00 . A A . 118 LYS HB2 1 1
16 62390 1 1 118 LYS HB3 H -14.745 32.843 -18.303 1.00 . A A . 118 LYS HB3 1 1
16 62391 1 1 118 LYS HD2 H -13.000 29.894 -20.070 1.00 . A A . 118 LYS HD2 1 1
16 62392 1 1 118 LYS HD3 H -13.744 31.249 -20.957 1.00 . A A . 118 LYS HD3 1 1
16 62393 1 1 118 LYS HE2 H -12.643 32.899 -19.542 1.00 . A A . 118 LYS HE2 1 1
16 62394 1 1 118 LYS HE3 H -12.219 31.685 -18.312 1.00 . A A . 118 LYS HE3 1 1
16 62395 1 1 118 LYS HG2 H -14.319 30.360 -18.070 1.00 . A A . 118 LYS HG2 1 1
16 62396 1 1 118 LYS HG3 H -15.357 30.052 -19.478 1.00 . A A . 118 LYS HG3 1 1
16 62397 1 1 118 LYS HZ1 H -10.648 30.627 -19.862 1.00 . A A . 118 LYS HZ1 1 1
16 62398 1 1 118 LYS HZ2 H -10.276 32.311 -19.697 1.00 . A A . 118 LYS HZ2 1 1
16 62399 1 1 118 LYS HZ3 H -11.099 31.743 -21.126 1.00 . A A . 118 LYS HZ3 1 1
16 62400 1 1 118 LYS N N -16.171 31.640 -16.376 1.00 . A A . 118 LYS N 1 1
16 62401 1 1 118 LYS NZ N -11.030 31.621 -20.054 1.00 . A A . 118 LYS NZ 1 1
16 62402 1 1 118 LYS O O -18.309 31.065 -19.150 1.00 . A A . 118 LYS O 1 1
16 62403 1 1 119 GLU C C -19.675 28.419 -17.610 1.00 . A A . 119 GLU C 1 1
16 62404 1 1 119 GLU CA C -18.291 28.441 -18.231 1.00 . A A . 119 GLU CA 1 1
16 62405 1 1 119 GLU CB C -17.560 27.057 -18.129 1.00 . A A . 119 GLU CB 1 1
16 62406 1 1 119 GLU CD C -16.121 27.489 -20.163 1.00 . A A . 119 GLU CD 1 1
16 62407 1 1 119 GLU CG C -17.088 26.536 -19.513 1.00 . A A . 119 GLU CG 1 1
16 62408 1 1 119 GLU H H -16.824 29.341 -16.965 1.00 . A A . 119 GLU H 1 1
16 62409 1 1 119 GLU HA H -18.514 28.620 -19.295 1.00 . A A . 119 GLU HA 1 1
16 62410 1 1 119 GLU HB2 H -16.678 27.115 -17.469 1.00 . A A . 119 GLU HB2 1 1
16 62411 1 1 119 GLU HB3 H -18.212 26.285 -17.691 1.00 . A A . 119 GLU HB3 1 1
16 62412 1 1 119 GLU HG2 H -16.574 25.572 -19.398 1.00 . A A . 119 GLU HG2 1 1
16 62413 1 1 119 GLU HG3 H -17.961 26.372 -20.165 1.00 . A A . 119 GLU HG3 1 1
16 62414 1 1 119 GLU N N -17.442 29.532 -17.729 1.00 . A A . 119 GLU N 1 1
16 62415 1 1 119 GLU O O -20.351 27.414 -17.767 1.00 . A A . 119 GLU O 1 1
16 62416 1 1 119 GLU OE1 O -16.531 28.210 -21.112 1.00 . A A . 119 GLU OE1 1 1
16 62417 1 1 119 GLU OE2 O -14.938 27.522 -19.731 1.00 . A A . 119 GLU OE2 1 1
16 62418 1 1 120 ILE C C -22.015 30.862 -16.206 1.00 . A A . 120 ILE C 1 1
16 62419 1 1 120 ILE CA C -21.459 29.457 -16.279 1.00 . A A . 120 ILE CA 1 1
16 62420 1 1 120 ILE CB C -21.353 28.833 -14.850 1.00 . A A . 120 ILE CB 1 1
16 62421 1 1 120 ILE CD1 C -19.867 28.690 -12.715 1.00 . A A . 120 ILE CD1 1 1
16 62422 1 1 120 ILE CG1 C -20.103 29.369 -14.089 1.00 . A A . 120 ILE CG1 1 1
16 62423 1 1 120 ILE CG2 C -21.353 27.284 -14.921 1.00 . A A . 120 ILE CG2 1 1
16 62424 1 1 120 ILE H H -19.604 30.327 -16.817 1.00 . A A . 120 ILE H 1 1
16 62425 1 1 120 ILE HA H -22.154 28.884 -16.912 1.00 . A A . 120 ILE HA 1 1
16 62426 1 1 120 ILE HB H -22.235 29.116 -14.251 1.00 . A A . 120 ILE HB 1 1
16 62427 1 1 120 ILE HD11 H -19.110 29.248 -12.143 1.00 . A A . 120 ILE HD11 1 1
16 62428 1 1 120 ILE HD12 H -20.804 28.656 -12.142 1.00 . A A . 120 ILE HD12 1 1
16 62429 1 1 120 ILE HD13 H -19.493 27.663 -12.840 1.00 . A A . 120 ILE HD13 1 1
16 62430 1 1 120 ILE HG12 H -19.199 29.198 -14.687 1.00 . A A . 120 ILE HG12 1 1
16 62431 1 1 120 ILE HG13 H -20.214 30.454 -13.945 1.00 . A A . 120 ILE HG13 1 1
16 62432 1 1 120 ILE HG21 H -20.392 26.918 -15.307 1.00 . A A . 120 ILE HG21 1 1
16 62433 1 1 120 ILE HG22 H -21.506 26.875 -13.916 1.00 . A A . 120 ILE HG22 1 1
16 62434 1 1 120 ILE HG23 H -22.169 26.904 -15.554 1.00 . A A . 120 ILE HG23 1 1
16 62435 1 1 120 ILE N N -20.145 29.492 -16.929 1.00 . A A . 120 ILE N 1 1
16 62436 1 1 120 ILE O O -21.202 31.773 -16.221 1.00 . A A . 120 ILE O 1 1
16 62437 1 1 121 PRO C C -23.516 33.190 -14.745 1.00 . A A . 121 PRO C 1 1
16 62438 1 1 121 PRO CA C -23.819 32.495 -16.056 1.00 . A A . 121 PRO CA 1 1
16 62439 1 1 121 PRO CB C -25.339 32.268 -16.259 1.00 . A A . 121 PRO CB 1 1
16 62440 1 1 121 PRO CD C -24.360 30.063 -16.132 1.00 . A A . 121 PRO CD 1 1
16 62441 1 1 121 PRO CG C -25.582 30.872 -15.642 1.00 . A A . 121 PRO CG 1 1
16 62442 1 1 121 PRO HA H -23.407 33.097 -16.884 1.00 . A A . 121 PRO HA 1 1
16 62443 1 1 121 PRO HB2 H -25.966 33.056 -15.809 1.00 . A A . 121 PRO HB2 1 1
16 62444 1 1 121 PRO HB3 H -25.567 32.213 -17.338 1.00 . A A . 121 PRO HB3 1 1
16 62445 1 1 121 PRO HD2 H -24.176 29.204 -15.472 1.00 . A A . 121 PRO HD2 1 1
16 62446 1 1 121 PRO HD3 H -24.515 29.711 -17.164 1.00 . A A . 121 PRO HD3 1 1
16 62447 1 1 121 PRO HG2 H -25.554 30.960 -14.544 1.00 . A A . 121 PRO HG2 1 1
16 62448 1 1 121 PRO HG3 H -26.543 30.422 -15.943 1.00 . A A . 121 PRO HG3 1 1
16 62449 1 1 121 PRO N N -23.348 31.115 -16.118 1.00 . A A . 121 PRO N 1 1
16 62450 1 1 121 PRO O O -23.893 34.346 -14.633 1.00 . A A . 121 PRO O 1 1
16 62451 1 1 122 LEU C C -21.622 34.487 -12.860 1.00 . A A . 122 LEU C 1 1
16 62452 1 1 122 LEU CA C -22.477 33.283 -12.540 1.00 . A A . 122 LEU CA 1 1
16 62453 1 1 122 LEU CB C -21.667 32.417 -11.532 1.00 . A A . 122 LEU CB 1 1
16 62454 1 1 122 LEU CD1 C -21.534 30.490 -9.909 1.00 . A A . 122 LEU CD1 1 1
16 62455 1 1 122 LEU CD2 C -23.723 31.736 -10.144 1.00 . A A . 122 LEU CD2 1 1
16 62456 1 1 122 LEU CG C -22.462 31.238 -10.903 1.00 . A A . 122 LEU CG 1 1
16 62457 1 1 122 LEU H H -22.566 31.602 -13.831 1.00 . A A . 122 LEU H 1 1
16 62458 1 1 122 LEU HA H -23.399 33.659 -12.072 1.00 . A A . 122 LEU HA 1 1
16 62459 1 1 122 LEU HB2 H -20.778 32.031 -12.060 1.00 . A A . 122 LEU HB2 1 1
16 62460 1 1 122 LEU HB3 H -21.306 33.039 -10.700 1.00 . A A . 122 LEU HB3 1 1
16 62461 1 1 122 LEU HD11 H -22.003 29.552 -9.591 1.00 . A A . 122 LEU HD11 1 1
16 62462 1 1 122 LEU HD12 H -21.350 31.118 -9.024 1.00 . A A . 122 LEU HD12 1 1
16 62463 1 1 122 LEU HD13 H -20.565 30.235 -10.359 1.00 . A A . 122 LEU HD13 1 1
16 62464 1 1 122 LEU HD21 H -23.486 32.610 -9.519 1.00 . A A . 122 LEU HD21 1 1
16 62465 1 1 122 LEU HD22 H -24.105 30.951 -9.482 1.00 . A A . 122 LEU HD22 1 1
16 62466 1 1 122 LEU HD23 H -24.529 32.005 -10.842 1.00 . A A . 122 LEU HD23 1 1
16 62467 1 1 122 LEU HG H -22.766 30.522 -11.686 1.00 . A A . 122 LEU HG 1 1
16 62468 1 1 122 LEU N N -22.839 32.558 -13.757 1.00 . A A . 122 LEU N 1 1
16 62469 1 1 122 LEU O O -21.100 34.575 -13.961 1.00 . A A . 122 LEU O 1 1
16 62470 1 1 123 HIS C C -19.623 36.601 -11.001 1.00 . A A . 123 HIS C 1 1
16 62471 1 1 123 HIS CA C -20.696 36.628 -12.066 1.00 . A A . 123 HIS CA 1 1
16 62472 1 1 123 HIS CB C -21.711 37.792 -11.886 1.00 . A A . 123 HIS CB 1 1
16 62473 1 1 123 HIS CD2 C -19.958 39.656 -11.954 1.00 . A A . 123 HIS CD2 1 1
16 62474 1 1 123 HIS CE1 C -21.228 41.177 -12.932 1.00 . A A . 123 HIS CE1 1 1
16 62475 1 1 123 HIS CG C -21.190 39.169 -12.202 1.00 . A A . 123 HIS CG 1 1
16 62476 1 1 123 HIS H H -21.942 35.300 -10.993 1.00 . A A . 123 HIS H 1 1
16 62477 1 1 123 HIS HA H -20.256 36.698 -13.073 1.00 . A A . 123 HIS HA 1 1
16 62478 1 1 123 HIS HB2 H -22.550 37.587 -12.571 1.00 . A A . 123 HIS HB2 1 1
16 62479 1 1 123 HIS HB3 H -22.116 37.807 -10.863 1.00 . A A . 123 HIS HB3 1 1
16 62480 1 1 123 HIS HD1 H -22.907 39.982 -13.070 1.00 . A A . 123 HIS HD1 1 1
16 62481 1 1 123 HIS HD2 H -19.098 39.192 -11.487 1.00 . A A . 123 HIS HD2 1 1
16 62482 1 1 123 HIS HE1 H -21.576 42.105 -13.384 1.00 . A A . 123 HIS HE1 1 1
16 62483 1 1 123 HIS N N -21.484 35.412 -11.880 1.00 . A A . 123 HIS N 1 1
16 62484 1 1 123 HIS ND1 N -21.924 40.096 -12.779 1.00 . A A . 123 HIS ND1 1 1
16 62485 1 1 123 HIS NE2 N -20.074 40.990 -12.474 1.00 . A A . 123 HIS NE2 1 1
16 62486 1 1 123 HIS O O -20.011 36.498 -9.849 1.00 . A A . 123 HIS O 1 1
16 62487 1 1 124 PHE C C -16.674 38.105 -10.246 1.00 . A A . 124 PHE C 1 1
16 62488 1 1 124 PHE CA C -17.276 36.718 -10.280 1.00 . A A . 124 PHE CA 1 1
16 62489 1 1 124 PHE CB C -16.146 35.685 -10.537 1.00 . A A . 124 PHE CB 1 1
16 62490 1 1 124 PHE CD1 C -15.636 33.261 -10.980 1.00 . A A . 124 PHE CD1 1 1
16 62491 1 1 124 PHE CD2 C -17.819 33.751 -10.103 1.00 . A A . 124 PHE CD2 1 1
16 62492 1 1 124 PHE CE1 C -15.917 31.890 -10.918 1.00 . A A . 124 PHE CE1 1 1
16 62493 1 1 124 PHE CE2 C -18.128 32.390 -10.122 1.00 . A A . 124 PHE CE2 1 1
16 62494 1 1 124 PHE CG C -16.569 34.205 -10.532 1.00 . A A . 124 PHE CG 1 1
16 62495 1 1 124 PHE CZ C -17.171 31.450 -10.489 1.00 . A A . 124 PHE CZ 1 1
16 62496 1 1 124 PHE H H -18.007 36.741 -12.276 1.00 . A A . 124 PHE H 1 1
16 62497 1 1 124 PHE HA H -17.687 36.519 -9.279 1.00 . A A . 124 PHE HA 1 1
16 62498 1 1 124 PHE HB2 H -15.690 35.913 -11.512 1.00 . A A . 124 PHE HB2 1 1
16 62499 1 1 124 PHE HB3 H -15.368 35.798 -9.763 1.00 . A A . 124 PHE HB3 1 1
16 62500 1 1 124 PHE HD1 H -14.687 33.591 -11.381 1.00 . A A . 124 PHE HD1 1 1
16 62501 1 1 124 PHE HD2 H -18.577 34.431 -9.740 1.00 . A A . 124 PHE HD2 1 1
16 62502 1 1 124 PHE HE1 H -15.170 31.168 -11.202 1.00 . A A . 124 PHE HE1 1 1
16 62503 1 1 124 PHE HE2 H -19.121 32.068 -9.841 1.00 . A A . 124 PHE HE2 1 1
16 62504 1 1 124 PHE HZ H -17.391 30.387 -10.444 1.00 . A A . 124 PHE HZ 1 1
16 62505 1 1 124 PHE N N -18.307 36.673 -11.322 1.00 . A A . 124 PHE N 1 1
16 62506 1 1 124 PHE O O -16.658 38.754 -11.280 1.00 . A A . 124 PHE O 1 1
16 62507 1 1 125 ARG C C -14.238 39.818 -8.401 1.00 . A A . 125 ARG C 1 1
16 62508 1 1 125 ARG CA C -15.656 39.926 -8.933 1.00 . A A . 125 ARG CA 1 1
16 62509 1 1 125 ARG CB C -16.607 40.713 -7.979 1.00 . A A . 125 ARG CB 1 1
16 62510 1 1 125 ARG CD C -16.705 42.658 -6.208 1.00 . A A . 125 ARG CD 1 1
16 62511 1 1 125 ARG CG C -16.004 42.053 -7.467 1.00 . A A . 125 ARG CG 1 1
16 62512 1 1 125 ARG CZ C -16.029 43.636 -4.050 1.00 . A A . 125 ARG CZ 1 1
16 62513 1 1 125 ARG H H -16.173 37.988 -8.251 1.00 . A A . 125 ARG H 1 1
16 62514 1 1 125 ARG HA H -15.626 40.458 -9.899 1.00 . A A . 125 ARG HA 1 1
16 62515 1 1 125 ARG HB2 H -17.563 40.908 -8.488 1.00 . A A . 125 ARG HB2 1 1
16 62516 1 1 125 ARG HB3 H -16.816 40.055 -7.125 1.00 . A A . 125 ARG HB3 1 1
16 62517 1 1 125 ARG HD2 H -17.468 43.392 -6.519 1.00 . A A . 125 ARG HD2 1 1
16 62518 1 1 125 ARG HD3 H -17.204 41.835 -5.675 1.00 . A A . 125 ARG HD3 1 1
16 62519 1 1 125 ARG HE H -14.768 43.396 -5.610 1.00 . A A . 125 ARG HE 1 1
16 62520 1 1 125 ARG HG2 H -14.983 41.817 -7.163 1.00 . A A . 125 ARG HG2 1 1
16 62521 1 1 125 ARG HG3 H -15.955 42.793 -8.285 1.00 . A A . 125 ARG HG3 1 1
16 62522 1 1 125 ARG HH11 H -18.047 43.283 -4.124 1.00 . A A . 125 ARG HH11 1 1
16 62523 1 1 125 ARG HH12 H -17.432 43.867 -2.583 1.00 . A A . 125 ARG HH12 1 1
16 62524 1 1 125 ARG HH21 H -14.084 44.114 -3.612 1.00 . A A . 125 ARG HH21 1 1
16 62525 1 1 125 ARG HH22 H -15.240 44.353 -2.301 1.00 . A A . 125 ARG HH22 1 1
16 62526 1 1 125 ARG N N -16.181 38.566 -9.071 1.00 . A A . 125 ARG N 1 1
16 62527 1 1 125 ARG NE N -15.739 43.278 -5.283 1.00 . A A . 125 ARG NE 1 1
16 62528 1 1 125 ARG NH1 N -17.245 43.584 -3.557 1.00 . A A . 125 ARG NH1 1 1
16 62529 1 1 125 ARG NH2 N -15.058 44.066 -3.274 1.00 . A A . 125 ARG NH2 1 1
16 62530 1 1 125 ARG O O -13.971 38.875 -7.673 1.00 . A A . 125 ARG O 1 1
16 62531 1 1 126 LYS C C -11.838 41.549 -6.990 1.00 . A A . 126 LYS C 1 1
16 62532 1 1 126 LYS CA C -11.948 40.725 -8.254 1.00 . A A . 126 LYS CA 1 1
16 62533 1 1 126 LYS CB C -10.987 41.220 -9.373 1.00 . A A . 126 LYS CB 1 1
16 62534 1 1 126 LYS CD C -8.776 42.009 -8.186 1.00 . A A . 126 LYS CD 1 1
16 62535 1 1 126 LYS CE C -7.694 42.864 -8.909 1.00 . A A . 126 LYS CE 1 1
16 62536 1 1 126 LYS CG C -9.471 40.962 -9.113 1.00 . A A . 126 LYS CG 1 1
16 62537 1 1 126 LYS H H -13.592 41.550 -9.317 1.00 . A A . 126 LYS H 1 1
16 62538 1 1 126 LYS HA H -11.680 39.679 -8.034 1.00 . A A . 126 LYS HA 1 1
16 62539 1 1 126 LYS HB2 H -11.274 40.661 -10.281 1.00 . A A . 126 LYS HB2 1 1
16 62540 1 1 126 LYS HB3 H -11.159 42.290 -9.577 1.00 . A A . 126 LYS HB3 1 1
16 62541 1 1 126 LYS HD2 H -9.523 42.703 -7.770 1.00 . A A . 126 LYS HD2 1 1
16 62542 1 1 126 LYS HD3 H -8.283 41.505 -7.338 1.00 . A A . 126 LYS HD3 1 1
16 62543 1 1 126 LYS HE2 H -8.145 43.354 -9.788 1.00 . A A . 126 LYS HE2 1 1
16 62544 1 1 126 LYS HE3 H -7.360 43.659 -8.222 1.00 . A A . 126 LYS HE3 1 1
16 62545 1 1 126 LYS HG2 H -9.338 39.942 -8.715 1.00 . A A . 126 LYS HG2 1 1
16 62546 1 1 126 LYS HG3 H -8.983 40.979 -10.099 1.00 . A A . 126 LYS HG3 1 1
16 62547 1 1 126 LYS HZ1 H -5.728 42.732 -9.710 1.00 . A A . 126 LYS HZ1 1 1
16 62548 1 1 126 LYS HZ2 H -6.682 41.346 -10.072 1.00 . A A . 126 LYS HZ2 1 1
16 62549 1 1 126 LYS HZ3 H -6.055 41.565 -8.467 1.00 . A A . 126 LYS HZ3 1 1
16 62550 1 1 126 LYS N N -13.329 40.769 -8.746 1.00 . A A . 126 LYS N 1 1
16 62551 1 1 126 LYS NZ N -6.496 42.084 -9.306 1.00 . A A . 126 LYS NZ 1 1
16 62552 1 1 126 LYS O O -12.611 42.479 -6.828 1.00 . A A . 126 LYS O 1 1
16 62553 1 1 127 VAL C C -9.943 43.066 -4.710 1.00 . A A . 127 VAL C 1 1
16 62554 1 1 127 VAL CA C -10.843 41.854 -4.763 1.00 . A A . 127 VAL CA 1 1
16 62555 1 1 127 VAL CB C -10.438 40.840 -3.649 1.00 . A A . 127 VAL CB 1 1
16 62556 1 1 127 VAL CG1 C -11.584 39.807 -3.507 1.00 . A A . 127 VAL CG1 1 1
16 62557 1 1 127 VAL CG2 C -9.075 40.117 -3.879 1.00 . A A . 127 VAL CG2 1 1
16 62558 1 1 127 VAL H H -10.243 40.491 -6.295 1.00 . A A . 127 VAL H 1 1
16 62559 1 1 127 VAL HA H -11.868 42.167 -4.500 1.00 . A A . 127 VAL HA 1 1
16 62560 1 1 127 VAL HB H -10.353 41.391 -2.695 1.00 . A A . 127 VAL HB 1 1
16 62561 1 1 127 VAL HG11 H -11.866 39.418 -4.495 1.00 . A A . 127 VAL HG11 1 1
16 62562 1 1 127 VAL HG12 H -11.283 38.963 -2.881 1.00 . A A . 127 VAL HG12 1 1
16 62563 1 1 127 VAL HG13 H -12.461 40.288 -3.048 1.00 . A A . 127 VAL HG13 1 1
16 62564 1 1 127 VAL HG21 H -9.119 39.366 -4.680 1.00 . A A . 127 VAL HG21 1 1
16 62565 1 1 127 VAL HG22 H -8.265 40.822 -4.107 1.00 . A A . 127 VAL HG22 1 1
16 62566 1 1 127 VAL HG23 H -8.784 39.589 -2.965 1.00 . A A . 127 VAL HG23 1 1
16 62567 1 1 127 VAL N N -10.893 41.214 -6.079 1.00 . A A . 127 VAL N 1 1
16 62568 1 1 127 VAL O O -8.788 42.954 -5.092 1.00 . A A . 127 VAL O 1 1
16 62569 1 1 128 VAL C C -9.939 46.175 -2.737 1.00 . A A . 128 VAL C 1 1
16 62570 1 1 128 VAL CA C -9.576 45.384 -3.985 1.00 . A A . 128 VAL CA 1 1
16 62571 1 1 128 VAL CB C -9.488 46.268 -5.275 1.00 . A A . 128 VAL CB 1 1
16 62572 1 1 128 VAL CG1 C -8.140 46.060 -6.020 1.00 . A A . 128 VAL CG1 1 1
16 62573 1 1 128 VAL CG2 C -10.666 46.000 -6.257 1.00 . A A . 128 VAL CG2 1 1
16 62574 1 1 128 VAL H H -11.428 44.345 -4.060 1.00 . A A . 128 VAL H 1 1
16 62575 1 1 128 VAL HA H -8.570 45.024 -3.714 1.00 . A A . 128 VAL HA 1 1
16 62576 1 1 128 VAL HB H -9.527 47.337 -5.008 1.00 . A A . 128 VAL HB 1 1
16 62577 1 1 128 VAL HG11 H -8.028 45.009 -6.315 1.00 . A A . 128 VAL HG11 1 1
16 62578 1 1 128 VAL HG12 H -8.094 46.683 -6.928 1.00 . A A . 128 VAL HG12 1 1
16 62579 1 1 128 VAL HG13 H -7.294 46.335 -5.371 1.00 . A A . 128 VAL HG13 1 1
16 62580 1 1 128 VAL HG21 H -11.632 46.125 -5.747 1.00 . A A . 128 VAL HG21 1 1
16 62581 1 1 128 VAL HG22 H -10.635 46.704 -7.102 1.00 . A A . 128 VAL HG22 1 1
16 62582 1 1 128 VAL HG23 H -10.617 44.980 -6.663 1.00 . A A . 128 VAL HG23 1 1
16 62583 1 1 128 VAL N N -10.446 44.229 -4.224 1.00 . A A . 128 VAL N 1 1
16 62584 1 1 128 VAL O O -9.384 47.246 -2.567 1.00 . A A . 128 VAL O 1 1
16 62585 1 1 129 TRP C C -12.108 45.690 0.231 1.00 . A A . 129 TRP C 1 1
16 62586 1 1 129 TRP CA C -11.182 46.513 -0.648 1.00 . A A . 129 TRP CA 1 1
16 62587 1 1 129 TRP CB C -11.848 47.880 -1.008 1.00 . A A . 129 TRP CB 1 1
16 62588 1 1 129 TRP CD1 C -13.198 47.386 -3.122 1.00 . A A . 129 TRP CD1 1 1
16 62589 1 1 129 TRP CD2 C -11.497 48.882 -3.472 1.00 . A A . 129 TRP CD2 1 1
16 62590 1 1 129 TRP CE2 C -12.191 48.621 -4.640 1.00 . A A . 129 TRP CE2 1 1
16 62591 1 1 129 TRP CE3 C -10.419 49.768 -3.437 1.00 . A A . 129 TRP CE3 1 1
16 62592 1 1 129 TRP CG C -12.204 48.011 -2.466 1.00 . A A . 129 TRP CG 1 1
16 62593 1 1 129 TRP CH2 C -10.739 50.086 -5.837 1.00 . A A . 129 TRP CH2 1 1
16 62594 1 1 129 TRP CZ2 C -11.835 49.210 -5.851 1.00 . A A . 129 TRP CZ2 1 1
16 62595 1 1 129 TRP CZ3 C -10.047 50.364 -4.647 1.00 . A A . 129 TRP CZ3 1 1
16 62596 1 1 129 TRP H H -11.238 44.801 -1.893 1.00 . A A . 129 TRP H 1 1
16 62597 1 1 129 TRP HA H -10.254 46.717 -0.093 1.00 . A A . 129 TRP HA 1 1
16 62598 1 1 129 TRP HB2 H -12.764 48.049 -0.421 1.00 . A A . 129 TRP HB2 1 1
16 62599 1 1 129 TRP HB3 H -11.169 48.712 -0.762 1.00 . A A . 129 TRP HB3 1 1
16 62600 1 1 129 TRP HD1 H -13.898 46.686 -2.671 1.00 . A A . 129 TRP HD1 1 1
16 62601 1 1 129 TRP HE1 H -13.854 47.406 -5.087 1.00 . A A . 129 TRP HE1 1 1
16 62602 1 1 129 TRP HE3 H -9.894 49.983 -2.512 1.00 . A A . 129 TRP HE3 1 1
16 62603 1 1 129 TRP HH2 H -10.422 50.558 -6.761 1.00 . A A . 129 TRP HH2 1 1
16 62604 1 1 129 TRP HZ2 H -12.379 48.997 -6.765 1.00 . A A . 129 TRP HZ2 1 1
16 62605 1 1 129 TRP HZ3 H -9.207 51.053 -4.665 1.00 . A A . 129 TRP HZ3 1 1
16 62606 1 1 129 TRP N N -10.827 45.709 -1.822 1.00 . A A . 129 TRP N 1 1
16 62607 1 1 129 TRP NE1 N -13.186 47.750 -4.379 1.00 . A A . 129 TRP NE1 1 1
16 62608 1 1 129 TRP O O -13.249 45.507 -0.172 1.00 . A A . 129 TRP O 1 1
16 62609 1 1 130 GLY C C -12.172 42.912 2.161 1.00 . A A . 130 GLY C 1 1
16 62610 1 1 130 GLY CA C -12.518 44.377 2.267 1.00 . A A . 130 GLY CA 1 1
16 62611 1 1 130 GLY H H -10.704 45.314 1.706 1.00 . A A . 130 GLY H 1 1
16 62612 1 1 130 GLY HA2 H -12.369 44.694 3.314 1.00 . A A . 130 GLY HA2 1 1
16 62613 1 1 130 GLY HA3 H -13.586 44.512 2.033 1.00 . A A . 130 GLY HA3 1 1
16 62614 1 1 130 GLY N N -11.653 45.181 1.403 1.00 . A A . 130 GLY N 1 1
16 62615 1 1 130 GLY O O -11.314 42.556 1.368 1.00 . A A . 130 GLY O 1 1
16 62616 1 1 131 THR C C -13.386 39.984 1.819 1.00 . A A . 131 THR C 1 1
16 62617 1 1 131 THR CA C -12.590 40.615 2.938 1.00 . A A . 131 THR CA 1 1
16 62618 1 1 131 THR CB C -12.964 39.990 4.319 1.00 . A A . 131 THR CB 1 1
16 62619 1 1 131 THR CG2 C -11.721 39.923 5.246 1.00 . A A . 131 THR CG2 1 1
16 62620 1 1 131 THR H H -13.561 42.391 3.582 1.00 . A A . 131 THR H 1 1
16 62621 1 1 131 THR HA H -11.531 40.413 2.707 1.00 . A A . 131 THR HA 1 1
16 62622 1 1 131 THR HB H -13.350 38.963 4.202 1.00 . A A . 131 THR HB 1 1
16 62623 1 1 131 THR HG1 H -14.287 40.485 5.752 1.00 . A A . 131 THR HG1 1 1
16 62624 1 1 131 THR HG21 H -11.295 40.931 5.376 1.00 . A A . 131 THR HG21 1 1
16 62625 1 1 131 THR HG22 H -10.954 39.262 4.810 1.00 . A A . 131 THR HG22 1 1
16 62626 1 1 131 THR HG23 H -12.000 39.523 6.233 1.00 . A A . 131 THR HG23 1 1
16 62627 1 1 131 THR N N -12.842 42.056 2.970 1.00 . A A . 131 THR N 1 1
16 62628 1 1 131 THR O O -14.154 40.681 1.174 1.00 . A A . 131 THR O 1 1
16 62629 1 1 131 THR OG1 O -13.999 40.803 4.903 1.00 . A A . 131 THR OG1 1 1
16 62630 1 1 132 ALA C C -14.465 36.667 0.939 1.00 . A A . 132 ALA C 1 1
16 62631 1 1 132 ALA CA C -13.859 37.972 0.486 1.00 . A A . 132 ALA CA 1 1
16 62632 1 1 132 ALA CB C -12.781 37.707 -0.585 1.00 . A A . 132 ALA CB 1 1
16 62633 1 1 132 ALA H H -12.540 38.130 2.127 1.00 . A A . 132 ALA H 1 1
16 62634 1 1 132 ALA HA H -14.664 38.584 0.054 1.00 . A A . 132 ALA HA 1 1
16 62635 1 1 132 ALA HB1 H -12.020 37.015 -0.197 1.00 . A A . 132 ALA HB1 1 1
16 62636 1 1 132 ALA HB2 H -13.201 37.280 -1.502 1.00 . A A . 132 ALA HB2 1 1
16 62637 1 1 132 ALA HB3 H -12.308 38.669 -0.818 1.00 . A A . 132 ALA HB3 1 1
16 62638 1 1 132 ALA N N -13.193 38.662 1.586 1.00 . A A . 132 ALA N 1 1
16 62639 1 1 132 ALA O O -14.219 36.267 2.065 1.00 . A A . 132 ALA O 1 1
16 62640 1 1 133 ASP C C -14.893 33.611 0.388 1.00 . A A . 133 ASP C 1 1
16 62641 1 1 133 ASP CA C -15.885 34.746 0.461 1.00 . A A . 133 ASP CA 1 1
16 62642 1 1 133 ASP CB C -17.074 34.408 -0.473 1.00 . A A . 133 ASP CB 1 1
16 62643 1 1 133 ASP CG C -18.034 35.565 -0.554 1.00 . A A . 133 ASP CG 1 1
16 62644 1 1 133 ASP H H -15.402 36.350 -0.862 1.00 . A A . 133 ASP H 1 1
16 62645 1 1 133 ASP HA H -16.286 34.848 1.484 1.00 . A A . 133 ASP HA 1 1
16 62646 1 1 133 ASP HB2 H -16.701 34.186 -1.480 1.00 . A A . 133 ASP HB2 1 1
16 62647 1 1 133 ASP HB3 H -17.601 33.514 -0.106 1.00 . A A . 133 ASP HB3 1 1
16 62648 1 1 133 ASP N N -15.253 36.000 0.066 1.00 . A A . 133 ASP N 1 1
16 62649 1 1 133 ASP O O -14.786 32.867 1.345 1.00 . A A . 133 ASP O 1 1
16 62650 1 1 133 ASP OD1 O -18.887 35.698 0.365 1.00 . A A . 133 ASP OD1 1 1
16 62651 1 1 133 ASP OD2 O -17.946 36.353 -1.535 1.00 . A A . 133 ASP OD2 1 1
16 62652 1 1 134 ILE C C -11.971 32.578 -0.528 1.00 . A A . 134 ILE C 1 1
16 62653 1 1 134 ILE CA C -13.379 32.254 -0.965 1.00 . A A . 134 ILE CA 1 1
16 62654 1 1 134 ILE CB C -13.468 31.788 -2.446 1.00 . A A . 134 ILE CB 1 1
16 62655 1 1 134 ILE CD1 C -15.978 31.033 -2.142 1.00 . A A . 134 ILE CD1 1 1
16 62656 1 1 134 ILE CG1 C -14.929 31.806 -2.986 1.00 . A A . 134 ILE CG1 1 1
16 62657 1 1 134 ILE CG2 C -12.807 30.398 -2.667 1.00 . A A . 134 ILE CG2 1 1
16 62658 1 1 134 ILE H H -14.193 34.159 -1.463 1.00 . A A . 134 ILE H 1 1
16 62659 1 1 134 ILE HA H -13.762 31.411 -0.370 1.00 . A A . 134 ILE HA 1 1
16 62660 1 1 134 ILE HB H -12.900 32.514 -3.048 1.00 . A A . 134 ILE HB 1 1
16 62661 1 1 134 ILE HD11 H -15.736 29.966 -2.060 1.00 . A A . 134 ILE HD11 1 1
16 62662 1 1 134 ILE HD12 H -16.062 31.452 -1.129 1.00 . A A . 134 ILE HD12 1 1
16 62663 1 1 134 ILE HD13 H -16.967 31.112 -2.615 1.00 . A A . 134 ILE HD13 1 1
16 62664 1 1 134 ILE HG12 H -15.283 32.839 -3.073 1.00 . A A . 134 ILE HG12 1 1
16 62665 1 1 134 ILE HG13 H -14.898 31.401 -4.002 1.00 . A A . 134 ILE HG13 1 1
16 62666 1 1 134 ILE HG21 H -13.474 29.572 -2.404 1.00 . A A . 134 ILE HG21 1 1
16 62667 1 1 134 ILE HG22 H -12.534 30.279 -3.724 1.00 . A A . 134 ILE HG22 1 1
16 62668 1 1 134 ILE HG23 H -11.905 30.290 -2.055 1.00 . A A . 134 ILE HG23 1 1
16 62669 1 1 134 ILE N N -14.183 33.456 -0.750 1.00 . A A . 134 ILE N 1 1
16 62670 1 1 134 ILE O O -11.128 32.879 -1.358 1.00 . A A . 134 ILE O 1 1
16 62671 1 1 135 MET C C -9.442 31.715 0.774 1.00 . A A . 135 MET C 1 1
16 62672 1 1 135 MET CA C -10.346 32.830 1.255 1.00 . A A . 135 MET CA 1 1
16 62673 1 1 135 MET CB C -10.266 32.994 2.796 1.00 . A A . 135 MET CB 1 1
16 62674 1 1 135 MET CE C -9.331 36.176 2.985 1.00 . A A . 135 MET CE 1 1
16 62675 1 1 135 MET CG C -11.220 34.086 3.358 1.00 . A A . 135 MET CG 1 1
16 62676 1 1 135 MET H H -12.391 32.245 1.450 1.00 . A A . 135 MET H 1 1
16 62677 1 1 135 MET HA H -10.041 33.785 0.803 1.00 . A A . 135 MET HA 1 1
16 62678 1 1 135 MET HB2 H -10.494 32.031 3.279 1.00 . A A . 135 MET HB2 1 1
16 62679 1 1 135 MET HB3 H -9.236 33.257 3.065 1.00 . A A . 135 MET HB3 1 1
16 62680 1 1 135 MET HE1 H -9.206 37.254 2.806 1.00 . A A . 135 MET HE1 1 1
16 62681 1 1 135 MET HE2 H -9.151 35.969 4.049 1.00 . A A . 135 MET HE2 1 1
16 62682 1 1 135 MET HE3 H -8.610 35.623 2.365 1.00 . A A . 135 MET HE3 1 1
16 62683 1 1 135 MET HG2 H -12.273 33.796 3.230 1.00 . A A . 135 MET HG2 1 1
16 62684 1 1 135 MET HG3 H -11.041 34.221 4.437 1.00 . A A . 135 MET HG3 1 1
16 62685 1 1 135 MET N N -11.693 32.525 0.791 1.00 . A A . 135 MET N 1 1
16 62686 1 1 135 MET O O -9.860 30.573 0.884 1.00 . A A . 135 MET O 1 1
16 62687 1 1 135 MET SD S -11.028 35.702 2.533 1.00 . A A . 135 MET SD 1 1
16 62688 1 1 136 ILE C C -6.137 30.973 0.653 1.00 . A A . 136 ILE C 1 1
16 62689 1 1 136 ILE CA C -7.341 30.956 -0.260 1.00 . A A . 136 ILE CA 1 1
16 62690 1 1 136 ILE CB C -6.863 31.228 -1.718 1.00 . A A . 136 ILE CB 1 1
16 62691 1 1 136 ILE CD1 C -9.225 30.890 -2.821 1.00 . A A . 136 ILE CD1 1 1
16 62692 1 1 136 ILE CG1 C -7.994 31.809 -2.628 1.00 . A A . 136 ILE CG1 1 1
16 62693 1 1 136 ILE CG2 C -6.130 29.989 -2.321 1.00 . A A . 136 ILE CG2 1 1
16 62694 1 1 136 ILE H H -7.898 32.957 0.194 1.00 . A A . 136 ILE H 1 1
16 62695 1 1 136 ILE HA H -7.826 29.968 -0.248 1.00 . A A . 136 ILE HA 1 1
16 62696 1 1 136 ILE HB H -6.108 32.023 -1.647 1.00 . A A . 136 ILE HB 1 1
16 62697 1 1 136 ILE HD11 H -10.020 31.443 -3.346 1.00 . A A . 136 ILE HD11 1 1
16 62698 1 1 136 ILE HD12 H -8.990 30.003 -3.423 1.00 . A A . 136 ILE HD12 1 1
16 62699 1 1 136 ILE HD13 H -9.603 30.573 -1.842 1.00 . A A . 136 ILE HD13 1 1
16 62700 1 1 136 ILE HG12 H -8.353 32.762 -2.206 1.00 . A A . 136 ILE HG12 1 1
16 62701 1 1 136 ILE HG13 H -7.598 32.038 -3.623 1.00 . A A . 136 ILE HG13 1 1
16 62702 1 1 136 ILE HG21 H -5.301 30.292 -2.973 1.00 . A A . 136 ILE HG21 1 1
16 62703 1 1 136 ILE HG22 H -5.686 29.364 -1.534 1.00 . A A . 136 ILE HG22 1 1
16 62704 1 1 136 ILE HG23 H -6.815 29.361 -2.903 1.00 . A A . 136 ILE HG23 1 1
16 62705 1 1 136 ILE N N -8.230 32.011 0.239 1.00 . A A . 136 ILE N 1 1
16 62706 1 1 136 ILE O O -5.683 32.068 0.926 1.00 . A A . 136 ILE O 1 1
16 62707 1 1 137 GLY C C -3.611 28.708 2.143 1.00 . A A . 137 GLY C 1 1
16 62708 1 1 137 GLY CA C -4.491 29.930 2.104 1.00 . A A . 137 GLY CA 1 1
16 62709 1 1 137 GLY H H -5.942 28.943 0.896 1.00 . A A . 137 GLY H 1 1
16 62710 1 1 137 GLY HA2 H -3.828 30.771 1.852 1.00 . A A . 137 GLY HA2 1 1
16 62711 1 1 137 GLY HA3 H -4.914 30.101 3.106 1.00 . A A . 137 GLY HA3 1 1
16 62712 1 1 137 GLY N N -5.583 29.840 1.138 1.00 . A A . 137 GLY N 1 1
16 62713 1 1 137 GLY O O -3.905 27.741 1.459 1.00 . A A . 137 GLY O 1 1
16 62714 1 1 138 PHE C C -1.268 27.343 4.421 1.00 . A A . 138 PHE C 1 1
16 62715 1 1 138 PHE CA C -1.524 27.698 2.973 1.00 . A A . 138 PHE CA 1 1
16 62716 1 1 138 PHE CB C -0.220 28.166 2.266 1.00 . A A . 138 PHE CB 1 1
16 62717 1 1 138 PHE CD1 C 0.488 26.771 0.252 1.00 . A A . 138 PHE CD1 1 1
16 62718 1 1 138 PHE CD2 C -1.257 28.409 -0.032 1.00 . A A . 138 PHE CD2 1 1
16 62719 1 1 138 PHE CE1 C 0.239 26.275 -1.030 1.00 . A A . 138 PHE CE1 1 1
16 62720 1 1 138 PHE CE2 C -1.574 27.853 -1.273 1.00 . A A . 138 PHE CE2 1 1
16 62721 1 1 138 PHE CG C -0.317 27.777 0.787 1.00 . A A . 138 PHE CG 1 1
16 62722 1 1 138 PHE CZ C -0.840 26.775 -1.765 1.00 . A A . 138 PHE CZ 1 1
16 62723 1 1 138 PHE H H -2.334 29.585 3.498 1.00 . A A . 138 PHE H 1 1
16 62724 1 1 138 PHE HA H -1.887 26.796 2.456 1.00 . A A . 138 PHE HA 1 1
16 62725 1 1 138 PHE HB2 H -0.076 29.253 2.372 1.00 . A A . 138 PHE HB2 1 1
16 62726 1 1 138 PHE HB3 H 0.653 27.675 2.719 1.00 . A A . 138 PHE HB3 1 1
16 62727 1 1 138 PHE HD1 H 1.306 26.357 0.827 1.00 . A A . 138 PHE HD1 1 1
16 62728 1 1 138 PHE HD2 H -1.750 29.317 0.296 1.00 . A A . 138 PHE HD2 1 1
16 62729 1 1 138 PHE HE1 H 0.869 25.503 -1.449 1.00 . A A . 138 PHE HE1 1 1
16 62730 1 1 138 PHE HE2 H -2.403 28.262 -1.840 1.00 . A A . 138 PHE HE2 1 1
16 62731 1 1 138 PHE HZ H -1.102 26.314 -2.710 1.00 . A A . 138 PHE HZ 1 1
16 62732 1 1 138 PHE N N -2.515 28.772 2.938 1.00 . A A . 138 PHE N 1 1
16 62733 1 1 138 PHE O O -0.731 28.178 5.131 1.00 . A A . 138 PHE O 1 1
16 62734 1 1 139 ALA C C -1.539 24.246 6.402 1.00 . A A . 139 ALA C 1 1
16 62735 1 1 139 ALA CA C -1.419 25.745 6.265 1.00 . A A . 139 ALA CA 1 1
16 62736 1 1 139 ALA CB C -2.487 26.436 7.152 1.00 . A A . 139 ALA CB 1 1
16 62737 1 1 139 ALA H H -2.100 25.458 4.283 1.00 . A A . 139 ALA H 1 1
16 62738 1 1 139 ALA HA H -0.408 26.044 6.589 1.00 . A A . 139 ALA HA 1 1
16 62739 1 1 139 ALA HB1 H -2.377 26.156 8.211 1.00 . A A . 139 ALA HB1 1 1
16 62740 1 1 139 ALA HB2 H -2.395 27.530 7.076 1.00 . A A . 139 ALA HB2 1 1
16 62741 1 1 139 ALA HB3 H -3.492 26.143 6.815 1.00 . A A . 139 ALA HB3 1 1
16 62742 1 1 139 ALA N N -1.640 26.123 4.872 1.00 . A A . 139 ALA N 1 1
16 62743 1 1 139 ALA O O -1.957 23.615 5.444 1.00 . A A . 139 ALA O 1 1
16 62744 1 1 140 ARG C C -2.647 22.146 8.666 1.00 . A A . 140 ARG C 1 1
16 62745 1 1 140 ARG CA C -1.394 22.253 7.825 1.00 . A A . 140 ARG CA 1 1
16 62746 1 1 140 ARG CB C -0.122 21.640 8.491 1.00 . A A . 140 ARG CB 1 1
16 62747 1 1 140 ARG CD C 1.850 20.011 8.251 1.00 . A A . 140 ARG CD 1 1
16 62748 1 1 140 ARG CG C 0.499 20.490 7.647 1.00 . A A . 140 ARG CG 1 1
16 62749 1 1 140 ARG CZ C 4.171 20.772 8.448 1.00 . A A . 140 ARG CZ 1 1
16 62750 1 1 140 ARG H H -0.847 24.242 8.336 1.00 . A A . 140 ARG H 1 1
16 62751 1 1 140 ARG HA H -1.597 21.720 6.887 1.00 . A A . 140 ARG HA 1 1
16 62752 1 1 140 ARG HB2 H 0.646 22.417 8.616 1.00 . A A . 140 ARG HB2 1 1
16 62753 1 1 140 ARG HB3 H -0.359 21.261 9.496 1.00 . A A . 140 ARG HB3 1 1
16 62754 1 1 140 ARG HD2 H 1.702 19.845 9.330 1.00 . A A . 140 ARG HD2 1 1
16 62755 1 1 140 ARG HD3 H 2.120 19.054 7.780 1.00 . A A . 140 ARG HD3 1 1
16 62756 1 1 140 ARG HE H 2.730 21.802 7.458 1.00 . A A . 140 ARG HE 1 1
16 62757 1 1 140 ARG HG2 H -0.213 19.649 7.621 1.00 . A A . 140 ARG HG2 1 1
16 62758 1 1 140 ARG HG3 H 0.669 20.820 6.608 1.00 . A A . 140 ARG HG3 1 1
16 62759 1 1 140 ARG HH11 H 3.858 18.980 9.398 1.00 . A A . 140 ARG HH11 1 1
16 62760 1 1 140 ARG HH12 H 5.497 19.610 9.483 1.00 . A A . 140 ARG HH12 1 1
16 62761 1 1 140 ARG HH21 H 4.858 22.514 7.620 1.00 . A A . 140 ARG HH21 1 1
16 62762 1 1 140 ARG HH22 H 6.059 21.564 8.498 1.00 . A A . 140 ARG HH22 1 1
16 62763 1 1 140 ARG N N -1.185 23.680 7.578 1.00 . A A . 140 ARG N 1 1
16 62764 1 1 140 ARG NE N 2.944 20.956 8.011 1.00 . A A . 140 ARG NE 1 1
16 62765 1 1 140 ARG NH1 N 4.527 19.720 9.153 1.00 . A A . 140 ARG NH1 1 1
16 62766 1 1 140 ARG NH2 N 5.087 21.673 8.172 1.00 . A A . 140 ARG NH2 1 1
16 62767 1 1 140 ARG O O -3.279 23.169 8.882 1.00 . A A . 140 ARG O 1 1
16 62768 1 1 141 GLY C C -3.895 21.266 11.487 1.00 . A A . 141 GLY C 1 1
16 62769 1 1 141 GLY CA C -4.200 20.876 10.055 1.00 . A A . 141 GLY CA 1 1
16 62770 1 1 141 GLY H H -2.515 20.114 8.993 1.00 . A A . 141 GLY H 1 1
16 62771 1 1 141 GLY HA2 H -4.999 21.544 9.700 1.00 . A A . 141 GLY HA2 1 1
16 62772 1 1 141 GLY HA3 H -4.606 19.850 10.045 1.00 . A A . 141 GLY HA3 1 1
16 62773 1 1 141 GLY N N -3.033 20.952 9.175 1.00 . A A . 141 GLY N 1 1
16 62774 1 1 141 GLY O O -4.652 20.859 12.355 1.00 . A A . 141 GLY O 1 1
16 62775 1 1 142 ALA C C -3.401 23.694 13.530 1.00 . A A . 142 ALA C 1 1
16 62776 1 1 142 ALA CA C -2.568 22.491 13.146 1.00 . A A . 142 ALA CA 1 1
16 62777 1 1 142 ALA CB C -1.061 22.827 13.315 1.00 . A A . 142 ALA CB 1 1
16 62778 1 1 142 ALA H H -2.228 22.415 11.068 1.00 . A A . 142 ALA H 1 1
16 62779 1 1 142 ALA HA H -2.799 21.671 13.846 1.00 . A A . 142 ALA HA 1 1
16 62780 1 1 142 ALA HB1 H -0.828 23.076 14.363 1.00 . A A . 142 ALA HB1 1 1
16 62781 1 1 142 ALA HB2 H -0.449 21.960 13.017 1.00 . A A . 142 ALA HB2 1 1
16 62782 1 1 142 ALA HB3 H -0.788 23.685 12.682 1.00 . A A . 142 ALA HB3 1 1
16 62783 1 1 142 ALA N N -2.832 22.056 11.775 1.00 . A A . 142 ALA N 1 1
16 62784 1 1 142 ALA O O -3.296 24.091 14.680 1.00 . A A . 142 ALA O 1 1
16 62785 1 1 143 HIS C C -6.395 24.918 13.634 1.00 . A A . 143 HIS C 1 1
16 62786 1 1 143 HIS CA C -5.087 25.407 13.045 1.00 . A A . 143 HIS CA 1 1
16 62787 1 1 143 HIS CB C -5.334 26.371 11.845 1.00 . A A . 143 HIS CB 1 1
16 62788 1 1 143 HIS CD2 C -5.907 25.244 9.630 1.00 . A A . 143 HIS CD2 1 1
16 62789 1 1 143 HIS CE1 C -8.094 25.093 9.982 1.00 . A A . 143 HIS CE1 1 1
16 62790 1 1 143 HIS CG C -6.264 25.762 10.815 1.00 . A A . 143 HIS CG 1 1
16 62791 1 1 143 HIS H H -4.336 23.950 11.701 1.00 . A A . 143 HIS H 1 1
16 62792 1 1 143 HIS HA H -4.578 26.002 13.822 1.00 . A A . 143 HIS HA 1 1
16 62793 1 1 143 HIS HB2 H -5.782 27.314 12.194 1.00 . A A . 143 HIS HB2 1 1
16 62794 1 1 143 HIS HB3 H -4.363 26.609 11.382 1.00 . A A . 143 HIS HB3 1 1
16 62795 1 1 143 HIS HD1 H -8.072 26.008 11.833 1.00 . A A . 143 HIS HD1 1 1
16 62796 1 1 143 HIS HD2 H -4.924 25.165 9.165 1.00 . A A . 143 HIS HD2 1 1
16 62797 1 1 143 HIS HE1 H -9.156 24.879 9.864 1.00 . A A . 143 HIS HE1 1 1
16 62798 1 1 143 HIS N N -4.237 24.285 12.637 1.00 . A A . 143 HIS N 1 1
16 62799 1 1 143 HIS ND1 N -7.558 25.675 11.006 1.00 . A A . 143 HIS ND1 1 1
16 62800 1 1 143 HIS NE2 N -7.193 24.819 9.154 1.00 . A A . 143 HIS NE2 1 1
16 62801 1 1 143 HIS O O -7.327 25.706 13.675 1.00 . A A . 143 HIS O 1 1
16 62802 1 1 144 GLY C C -8.692 22.822 13.385 1.00 . A A . 144 GLY C 1 1
16 62803 1 1 144 GLY CA C -7.813 23.163 14.566 1.00 . A A . 144 GLY CA 1 1
16 62804 1 1 144 GLY H H -5.760 23.001 14.090 1.00 . A A . 144 GLY H 1 1
16 62805 1 1 144 GLY HA2 H -7.684 22.249 15.168 1.00 . A A . 144 GLY HA2 1 1
16 62806 1 1 144 GLY HA3 H -8.296 23.920 15.208 1.00 . A A . 144 GLY HA3 1 1
16 62807 1 1 144 GLY N N -6.519 23.650 14.094 1.00 . A A . 144 GLY N 1 1
16 62808 1 1 144 GLY O O -9.858 23.182 13.405 1.00 . A A . 144 GLY O 1 1
16 62809 1 1 145 ASP C C -9.485 20.285 11.544 1.00 . A A . 145 ASP C 1 1
16 62810 1 1 145 ASP CA C -8.978 21.675 11.235 1.00 . A A . 145 ASP CA 1 1
16 62811 1 1 145 ASP CB C -8.123 21.634 9.941 1.00 . A A . 145 ASP CB 1 1
16 62812 1 1 145 ASP CG C -8.968 21.702 8.692 1.00 . A A . 145 ASP CG 1 1
16 62813 1 1 145 ASP H H -7.205 21.794 12.399 1.00 . A A . 145 ASP H 1 1
16 62814 1 1 145 ASP HA H -9.812 22.376 11.074 1.00 . A A . 145 ASP HA 1 1
16 62815 1 1 145 ASP HB2 H -7.433 22.487 9.947 1.00 . A A . 145 ASP HB2 1 1
16 62816 1 1 145 ASP HB3 H -7.506 20.721 9.941 1.00 . A A . 145 ASP HB3 1 1
16 62817 1 1 145 ASP N N -8.155 22.109 12.364 1.00 . A A . 145 ASP N 1 1
16 62818 1 1 145 ASP O O -8.876 19.640 12.382 1.00 . A A . 145 ASP O 1 1
16 62819 1 1 145 ASP OD1 O -9.767 20.756 8.456 1.00 . A A . 145 ASP OD1 1 1
16 62820 1 1 145 ASP OD2 O -8.847 22.704 7.933 1.00 . A A . 145 ASP OD2 1 1
16 62821 1 1 146 SER C C -10.171 17.474 10.290 1.00 . A A . 146 SER C 1 1
16 62822 1 1 146 SER CA C -11.012 18.429 11.110 1.00 . A A . 146 SER CA 1 1
16 62823 1 1 146 SER CB C -12.507 18.234 10.763 1.00 . A A . 146 SER CB 1 1
16 62824 1 1 146 SER H H -11.032 20.365 10.203 1.00 . A A . 146 SER H 1 1
16 62825 1 1 146 SER HA H -10.906 18.184 12.179 1.00 . A A . 146 SER HA 1 1
16 62826 1 1 146 SER HB2 H -12.655 18.420 9.687 1.00 . A A . 146 SER HB2 1 1
16 62827 1 1 146 SER HB3 H -12.809 17.209 10.983 1.00 . A A . 146 SER HB3 1 1
16 62828 1 1 146 SER HG H -13.243 19.927 11.641 1.00 . A A . 146 SER HG 1 1
16 62829 1 1 146 SER N N -10.565 19.803 10.886 1.00 . A A . 146 SER N 1 1
16 62830 1 1 146 SER O O -9.665 17.893 9.263 1.00 . A A . 146 SER O 1 1
16 62831 1 1 146 SER OG O -13.397 18.990 11.617 1.00 . A A . 146 SER OG 1 1
16 62832 1 1 147 TYR C C -7.760 15.583 9.984 1.00 . A A . 147 TYR C 1 1
16 62833 1 1 147 TYR CA C -9.229 15.210 10.014 1.00 . A A . 147 TYR CA 1 1
16 62834 1 1 147 TYR CB C -9.788 14.974 8.586 1.00 . A A . 147 TYR CB 1 1
16 62835 1 1 147 TYR CD1 C -11.959 13.900 9.408 1.00 . A A . 147 TYR CD1 1 1
16 62836 1 1 147 TYR CD2 C -12.096 15.538 7.648 1.00 . A A . 147 TYR CD2 1 1
16 62837 1 1 147 TYR CE1 C -13.350 13.767 9.397 1.00 . A A . 147 TYR CE1 1 1
16 62838 1 1 147 TYR CE2 C -13.484 15.379 7.611 1.00 . A A . 147 TYR CE2 1 1
16 62839 1 1 147 TYR CG C -11.317 14.802 8.551 1.00 . A A . 147 TYR CG 1 1
16 62840 1 1 147 TYR CZ C -14.121 14.505 8.495 1.00 . A A . 147 TYR CZ 1 1
16 62841 1 1 147 TYR H H -10.467 15.924 11.595 1.00 . A A . 147 TYR H 1 1
16 62842 1 1 147 TYR HA H -9.328 14.271 10.570 1.00 . A A . 147 TYR HA 1 1
16 62843 1 1 147 TYR HB2 H -9.487 15.815 7.945 1.00 . A A . 147 TYR HB2 1 1
16 62844 1 1 147 TYR HB3 H -9.345 14.070 8.148 1.00 . A A . 147 TYR HB3 1 1
16 62845 1 1 147 TYR HD1 H -11.385 13.286 10.090 1.00 . A A . 147 TYR HD1 1 1
16 62846 1 1 147 TYR HD2 H -11.631 16.236 6.961 1.00 . A A . 147 TYR HD2 1 1
16 62847 1 1 147 TYR HE1 H -13.822 13.085 10.096 1.00 . A A . 147 TYR HE1 1 1
16 62848 1 1 147 TYR HE2 H -14.075 15.937 6.893 1.00 . A A . 147 TYR HE2 1 1
16 62849 1 1 147 TYR HH H -15.883 13.872 9.169 1.00 . A A . 147 TYR HH 1 1
16 62850 1 1 147 TYR N N -10.023 16.205 10.739 1.00 . A A . 147 TYR N 1 1
16 62851 1 1 147 TYR O O -7.485 16.768 9.892 1.00 . A A . 147 TYR O 1 1
16 62852 1 1 147 TYR OH O -15.517 14.390 8.460 1.00 . A A . 147 TYR OH 1 1
16 62853 1 1 148 PRO C C -4.972 15.276 8.558 1.00 . A A . 148 PRO C 1 1
16 62854 1 1 148 PRO CA C -5.379 15.073 9.995 1.00 . A A . 148 PRO CA 1 1
16 62855 1 1 148 PRO CB C -4.709 13.799 10.553 1.00 . A A . 148 PRO CB 1 1
16 62856 1 1 148 PRO CD C -7.030 13.227 10.165 1.00 . A A . 148 PRO CD 1 1
16 62857 1 1 148 PRO CG C -5.602 12.668 9.997 1.00 . A A . 148 PRO CG 1 1
16 62858 1 1 148 PRO HA H -5.169 15.951 10.627 1.00 . A A . 148 PRO HA 1 1
16 62859 1 1 148 PRO HB2 H -3.655 13.710 10.254 1.00 . A A . 148 PRO HB2 1 1
16 62860 1 1 148 PRO HB3 H -4.767 13.793 11.654 1.00 . A A . 148 PRO HB3 1 1
16 62861 1 1 148 PRO HD2 H -7.692 12.843 9.380 1.00 . A A . 148 PRO HD2 1 1
16 62862 1 1 148 PRO HD3 H -7.415 12.984 11.168 1.00 . A A . 148 PRO HD3 1 1
16 62863 1 1 148 PRO HG2 H -5.371 12.505 8.932 1.00 . A A . 148 PRO HG2 1 1
16 62864 1 1 148 PRO HG3 H -5.470 11.716 10.525 1.00 . A A . 148 PRO HG3 1 1
16 62865 1 1 148 PRO N N -6.771 14.654 10.051 1.00 . A A . 148 PRO N 1 1
16 62866 1 1 148 PRO O O -5.644 14.755 7.682 1.00 . A A . 148 PRO O 1 1
16 62867 1 1 149 PHE C C -2.325 15.235 6.572 1.00 . A A . 149 PHE C 1 1
16 62868 1 1 149 PHE CA C -3.413 16.226 6.929 1.00 . A A . 149 PHE CA 1 1
16 62869 1 1 149 PHE CB C -2.887 17.666 6.692 1.00 . A A . 149 PHE CB 1 1
16 62870 1 1 149 PHE CD1 C -3.642 20.012 6.168 1.00 . A A . 149 PHE CD1 1 1
16 62871 1 1 149 PHE CD2 C -5.229 18.608 7.298 1.00 . A A . 149 PHE CD2 1 1
16 62872 1 1 149 PHE CE1 C -4.466 21.123 6.375 1.00 . A A . 149 PHE CE1 1 1
16 62873 1 1 149 PHE CE2 C -6.096 19.698 7.435 1.00 . A A . 149 PHE CE2 1 1
16 62874 1 1 149 PHE CG C -3.961 18.771 6.731 1.00 . A A . 149 PHE CG 1 1
16 62875 1 1 149 PHE CZ C -5.680 20.972 7.050 1.00 . A A . 149 PHE CZ 1 1
16 62876 1 1 149 PHE H H -3.363 16.461 9.052 1.00 . A A . 149 PHE H 1 1
16 62877 1 1 149 PHE HA H -4.235 16.085 6.213 1.00 . A A . 149 PHE HA 1 1
16 62878 1 1 149 PHE HB2 H -2.121 17.904 7.443 1.00 . A A . 149 PHE HB2 1 1
16 62879 1 1 149 PHE HB3 H -2.409 17.698 5.699 1.00 . A A . 149 PHE HB3 1 1
16 62880 1 1 149 PHE HD1 H -2.747 20.120 5.565 1.00 . A A . 149 PHE HD1 1 1
16 62881 1 1 149 PHE HD2 H -5.579 17.649 7.644 1.00 . A A . 149 PHE HD2 1 1
16 62882 1 1 149 PHE HE1 H -4.156 22.097 6.015 1.00 . A A . 149 PHE HE1 1 1
16 62883 1 1 149 PHE HE2 H -7.090 19.548 7.844 1.00 . A A . 149 PHE HE2 1 1
16 62884 1 1 149 PHE HZ H -6.299 21.833 7.275 1.00 . A A . 149 PHE HZ 1 1
16 62885 1 1 149 PHE N N -3.876 16.031 8.305 1.00 . A A . 149 PHE N 1 1
16 62886 1 1 149 PHE O O -2.238 14.918 5.399 1.00 . A A . 149 PHE O 1 1
16 62887 1 1 150 ASP C C 0.828 14.578 6.642 1.00 . A A . 150 ASP C 1 1
16 62888 1 1 150 ASP CA C -0.382 13.845 7.169 1.00 . A A . 150 ASP CA 1 1
16 62889 1 1 150 ASP CB C -0.784 12.670 6.222 1.00 . A A . 150 ASP CB 1 1
16 62890 1 1 150 ASP CG C -0.418 12.835 4.762 1.00 . A A . 150 ASP CG 1 1
16 62891 1 1 150 ASP H H -1.569 15.029 8.475 1.00 . A A . 150 ASP H 1 1
16 62892 1 1 150 ASP HA H -0.024 13.395 8.110 1.00 . A A . 150 ASP HA 1 1
16 62893 1 1 150 ASP HB2 H -0.264 11.755 6.554 1.00 . A A . 150 ASP HB2 1 1
16 62894 1 1 150 ASP HB3 H -1.865 12.481 6.309 1.00 . A A . 150 ASP HB3 1 1
16 62895 1 1 150 ASP N N -1.486 14.747 7.518 1.00 . A A . 150 ASP N 1 1
16 62896 1 1 150 ASP O O 1.772 13.897 6.272 1.00 . A A . 150 ASP O 1 1
16 62897 1 1 150 ASP OD1 O -0.214 13.984 4.280 1.00 . A A . 150 ASP OD1 1 1
16 62898 1 1 150 ASP OD2 O -0.316 11.789 4.066 1.00 . A A . 150 ASP OD2 1 1
16 62899 1 1 151 GLY C C 2.317 16.097 4.644 1.00 . A A . 151 GLY C 1 1
16 62900 1 1 151 GLY CA C 1.994 16.628 6.021 1.00 . A A . 151 GLY CA 1 1
16 62901 1 1 151 GLY H H 0.081 16.484 6.921 1.00 . A A . 151 GLY H 1 1
16 62902 1 1 151 GLY HA2 H 1.726 17.686 5.878 1.00 . A A . 151 GLY HA2 1 1
16 62903 1 1 151 GLY HA3 H 2.832 16.598 6.728 1.00 . A A . 151 GLY HA3 1 1
16 62904 1 1 151 GLY N N 0.841 15.930 6.583 1.00 . A A . 151 GLY N 1 1
16 62905 1 1 151 GLY O O 1.487 16.326 3.782 1.00 . A A . 151 GLY O 1 1
16 62906 1 1 152 PRO C C 2.800 13.747 2.649 1.00 . A A . 152 PRO C 1 1
16 62907 1 1 152 PRO CA C 3.661 14.947 2.973 1.00 . A A . 152 PRO CA 1 1
16 62908 1 1 152 PRO CB C 5.153 14.547 3.061 1.00 . A A . 152 PRO CB 1 1
16 62909 1 1 152 PRO CD C 4.474 15.092 5.324 1.00 . A A . 152 PRO CD 1 1
16 62910 1 1 152 PRO CG C 5.304 14.064 4.521 1.00 . A A . 152 PRO CG 1 1
16 62911 1 1 152 PRO HA H 3.521 15.763 2.245 1.00 . A A . 152 PRO HA 1 1
16 62912 1 1 152 PRO HB2 H 5.443 13.786 2.318 1.00 . A A . 152 PRO HB2 1 1
16 62913 1 1 152 PRO HB3 H 5.785 15.440 2.920 1.00 . A A . 152 PRO HB3 1 1
16 62914 1 1 152 PRO HD2 H 4.118 14.650 6.266 1.00 . A A . 152 PRO HD2 1 1
16 62915 1 1 152 PRO HD3 H 5.071 15.992 5.534 1.00 . A A . 152 PRO HD3 1 1
16 62916 1 1 152 PRO HG2 H 4.845 13.066 4.616 1.00 . A A . 152 PRO HG2 1 1
16 62917 1 1 152 PRO HG3 H 6.352 14.007 4.853 1.00 . A A . 152 PRO HG3 1 1
16 62918 1 1 152 PRO N N 3.440 15.396 4.342 1.00 . A A . 152 PRO N 1 1
16 62919 1 1 152 PRO O O 2.253 13.153 3.564 1.00 . A A . 152 PRO O 1 1
16 62920 1 1 153 GLY C C 0.429 12.423 0.915 1.00 . A A . 153 GLY C 1 1
16 62921 1 1 153 GLY CA C 1.919 12.170 0.995 1.00 . A A . 153 GLY CA 1 1
16 62922 1 1 153 GLY H H 3.111 13.895 0.621 1.00 . A A . 153 GLY H 1 1
16 62923 1 1 153 GLY HA2 H 2.236 11.806 0.004 1.00 . A A . 153 GLY HA2 1 1
16 62924 1 1 153 GLY HA3 H 2.142 11.369 1.720 1.00 . A A . 153 GLY HA3 1 1
16 62925 1 1 153 GLY N N 2.681 13.365 1.355 1.00 . A A . 153 GLY N 1 1
16 62926 1 1 153 GLY O O 0.034 13.543 0.634 1.00 . A A . 153 GLY O 1 1
16 62927 1 1 154 ASN C C -2.455 12.786 1.507 1.00 . A A . 154 ASN C 1 1
16 62928 1 1 154 ASN CA C -1.855 11.473 1.032 1.00 . A A . 154 ASN CA 1 1
16 62929 1 1 154 ASN CB C -2.482 10.318 1.865 1.00 . A A . 154 ASN CB 1 1
16 62930 1 1 154 ASN CG C -3.946 10.537 2.127 1.00 . A A . 154 ASN CG 1 1
16 62931 1 1 154 ASN H H -0.006 10.461 1.311 1.00 . A A . 154 ASN H 1 1
16 62932 1 1 154 ASN HA H -2.115 11.322 -0.028 1.00 . A A . 154 ASN HA 1 1
16 62933 1 1 154 ASN HB2 H -2.335 9.350 1.359 1.00 . A A . 154 ASN HB2 1 1
16 62934 1 1 154 ASN HB3 H -1.975 10.261 2.840 1.00 . A A . 154 ASN HB3 1 1
16 62935 1 1 154 ASN HD21 H -4.513 10.055 0.223 1.00 . A A . 154 ASN HD21 1 1
16 62936 1 1 154 ASN HD22 H -5.801 10.509 1.294 1.00 . A A . 154 ASN HD22 1 1
16 62937 1 1 154 ASN N N -0.395 11.370 1.137 1.00 . A A . 154 ASN N 1 1
16 62938 1 1 154 ASN ND2 N -4.827 10.346 1.127 1.00 . A A . 154 ASN ND2 1 1
16 62939 1 1 154 ASN O O -1.884 13.405 2.386 1.00 . A A . 154 ASN O 1 1
16 62940 1 1 154 ASN OD1 O -4.294 10.898 3.240 1.00 . A A . 154 ASN OD1 1 1
16 62941 1 1 155 THR C C -3.512 15.614 0.771 1.00 . A A . 155 THR C 1 1
16 62942 1 1 155 THR CA C -4.281 14.448 1.357 1.00 . A A . 155 THR CA 1 1
16 62943 1 1 155 THR CB C -4.459 14.621 2.893 1.00 . A A . 155 THR CB 1 1
16 62944 1 1 155 THR CG2 C -5.577 15.640 3.243 1.00 . A A . 155 THR CG2 1 1
16 62945 1 1 155 THR H H -4.033 12.690 0.193 1.00 . A A . 155 THR H 1 1
16 62946 1 1 155 THR HA H -5.305 14.414 0.948 1.00 . A A . 155 THR HA 1 1
16 62947 1 1 155 THR HB H -3.524 14.991 3.335 1.00 . A A . 155 THR HB 1 1
16 62948 1 1 155 THR HG1 H -5.530 12.957 3.202 1.00 . A A . 155 THR HG1 1 1
16 62949 1 1 155 THR HG21 H -5.659 15.759 4.332 1.00 . A A . 155 THR HG21 1 1
16 62950 1 1 155 THR HG22 H -6.550 15.287 2.876 1.00 . A A . 155 THR HG22 1 1
16 62951 1 1 155 THR HG23 H -5.356 16.621 2.796 1.00 . A A . 155 THR HG23 1 1
16 62952 1 1 155 THR N N -3.616 13.207 0.944 1.00 . A A . 155 THR N 1 1
16 62953 1 1 155 THR O O -2.403 15.844 1.224 1.00 . A A . 155 THR O 1 1
16 62954 1 1 155 THR OG1 O -4.736 13.366 3.530 1.00 . A A . 155 THR OG1 1 1
16 62955 1 1 156 LEU C C -3.845 18.773 -0.658 1.00 . A A . 156 LEU C 1 1
16 62956 1 1 156 LEU CA C -3.302 17.384 -0.925 1.00 . A A . 156 LEU CA 1 1
16 62957 1 1 156 LEU CB C -3.279 17.009 -2.432 1.00 . A A . 156 LEU CB 1 1
16 62958 1 1 156 LEU CD1 C -1.230 18.479 -2.940 1.00 . A A . 156 LEU CD1 1 1
16 62959 1 1 156 LEU CD2 C -2.625 17.507 -4.853 1.00 . A A . 156 LEU CD2 1 1
16 62960 1 1 156 LEU CG C -2.657 18.062 -3.393 1.00 . A A . 156 LEU CG 1 1
16 62961 1 1 156 LEU H H -4.989 16.139 -0.552 1.00 . A A . 156 LEU H 1 1
16 62962 1 1 156 LEU HA H -2.261 17.372 -0.583 1.00 . A A . 156 LEU HA 1 1
16 62963 1 1 156 LEU HB2 H -2.716 16.072 -2.529 1.00 . A A . 156 LEU HB2 1 1
16 62964 1 1 156 LEU HB3 H -4.310 16.823 -2.760 1.00 . A A . 156 LEU HB3 1 1
16 62965 1 1 156 LEU HD11 H -0.575 17.597 -2.855 1.00 . A A . 156 LEU HD11 1 1
16 62966 1 1 156 LEU HD12 H -1.240 18.997 -1.974 1.00 . A A . 156 LEU HD12 1 1
16 62967 1 1 156 LEU HD13 H -0.791 19.171 -3.668 1.00 . A A . 156 LEU HD13 1 1
16 62968 1 1 156 LEU HD21 H -3.361 16.707 -4.996 1.00 . A A . 156 LEU HD21 1 1
16 62969 1 1 156 LEU HD22 H -1.638 17.085 -5.097 1.00 . A A . 156 LEU HD22 1 1
16 62970 1 1 156 LEU HD23 H -2.866 18.298 -5.579 1.00 . A A . 156 LEU HD23 1 1
16 62971 1 1 156 LEU HG H -3.316 18.946 -3.371 1.00 . A A . 156 LEU HG 1 1
16 62972 1 1 156 LEU N N -4.064 16.341 -0.231 1.00 . A A . 156 LEU N 1 1
16 62973 1 1 156 LEU O O -3.061 19.647 -0.323 1.00 . A A . 156 LEU O 1 1
16 62974 1 1 157 ALA C C -7.080 20.225 0.104 1.00 . A A . 157 ALA C 1 1
16 62975 1 1 157 ALA CA C -5.718 20.349 -0.536 1.00 . A A . 157 ALA CA 1 1
16 62976 1 1 157 ALA CB C -5.869 21.100 -1.882 1.00 . A A . 157 ALA CB 1 1
16 62977 1 1 157 ALA H H -5.786 18.310 -1.124 1.00 . A A . 157 ALA H 1 1
16 62978 1 1 157 ALA HA H -5.066 20.924 0.138 1.00 . A A . 157 ALA HA 1 1
16 62979 1 1 157 ALA HB1 H -4.882 21.288 -2.324 1.00 . A A . 157 ALA HB1 1 1
16 62980 1 1 157 ALA HB2 H -6.460 20.499 -2.590 1.00 . A A . 157 ALA HB2 1 1
16 62981 1 1 157 ALA HB3 H -6.377 22.064 -1.737 1.00 . A A . 157 ALA HB3 1 1
16 62982 1 1 157 ALA N N -5.166 19.020 -0.798 1.00 . A A . 157 ALA N 1 1
16 62983 1 1 157 ALA O O -7.885 19.504 -0.466 1.00 . A A . 157 ALA O 1 1
16 62984 1 1 158 HIS C C -9.486 22.025 1.355 1.00 . A A . 158 HIS C 1 1
16 62985 1 1 158 HIS CA C -8.701 20.826 1.834 1.00 . A A . 158 HIS CA 1 1
16 62986 1 1 158 HIS CB C -8.718 20.674 3.382 1.00 . A A . 158 HIS CB 1 1
16 62987 1 1 158 HIS CD2 C -8.994 22.812 4.713 1.00 . A A . 158 HIS CD2 1 1
16 62988 1 1 158 HIS CE1 C -6.843 23.196 5.088 1.00 . A A . 158 HIS CE1 1 1
16 62989 1 1 158 HIS CG C -8.214 21.867 4.158 1.00 . A A . 158 HIS CG 1 1
16 62990 1 1 158 HIS H H -6.705 21.515 1.684 1.00 . A A . 158 HIS H 1 1
16 62991 1 1 158 HIS HA H -9.214 19.927 1.462 1.00 . A A . 158 HIS HA 1 1
16 62992 1 1 158 HIS HB2 H -9.757 20.486 3.704 1.00 . A A . 158 HIS HB2 1 1
16 62993 1 1 158 HIS HB3 H -8.117 19.796 3.666 1.00 . A A . 158 HIS HB3 1 1
16 62994 1 1 158 HIS HD1 H -6.152 21.538 4.065 1.00 . A A . 158 HIS HD1 1 1
16 62995 1 1 158 HIS HD2 H -10.076 22.909 4.706 1.00 . A A . 158 HIS HD2 1 1
16 62996 1 1 158 HIS HE1 H -5.929 23.670 5.438 1.00 . A A . 158 HIS HE1 1 1
16 62997 1 1 158 HIS N N -7.363 20.899 1.248 1.00 . A A . 158 HIS N 1 1
16 62998 1 1 158 HIS ND1 N -6.944 22.114 4.385 1.00 . A A . 158 HIS ND1 1 1
16 62999 1 1 158 HIS NE2 N -7.992 23.645 5.316 1.00 . A A . 158 HIS NE2 1 1
16 63000 1 1 158 HIS O O -8.881 23.026 1.010 1.00 . A A . 158 HIS O 1 1
16 63001 1 1 159 ALA C C -13.025 22.929 1.448 1.00 . A A . 159 ALA C 1 1
16 63002 1 1 159 ALA CA C -11.653 23.049 0.830 1.00 . A A . 159 ALA CA 1 1
16 63003 1 1 159 ALA CB C -11.750 23.024 -0.717 1.00 . A A . 159 ALA CB 1 1
16 63004 1 1 159 ALA H H -11.301 21.096 1.590 1.00 . A A . 159 ALA H 1 1
16 63005 1 1 159 ALA HA H -11.216 24.001 1.165 1.00 . A A . 159 ALA HA 1 1
16 63006 1 1 159 ALA HB1 H -12.256 22.105 -1.041 1.00 . A A . 159 ALA HB1 1 1
16 63007 1 1 159 ALA HB2 H -12.324 23.885 -1.091 1.00 . A A . 159 ALA HB2 1 1
16 63008 1 1 159 ALA HB3 H -10.747 23.051 -1.168 1.00 . A A . 159 ALA HB3 1 1
16 63009 1 1 159 ALA N N -10.834 21.937 1.313 1.00 . A A . 159 ALA N 1 1
16 63010 1 1 159 ALA O O -13.297 21.867 1.986 1.00 . A A . 159 ALA O 1 1
16 63011 1 1 160 PHE C C -16.288 24.257 1.093 1.00 . A A . 160 PHE C 1 1
16 63012 1 1 160 PHE CA C -15.177 23.919 2.061 1.00 . A A . 160 PHE CA 1 1
16 63013 1 1 160 PHE CB C -15.167 24.888 3.273 1.00 . A A . 160 PHE CB 1 1
16 63014 1 1 160 PHE CD1 C -13.731 23.310 4.723 1.00 . A A . 160 PHE CD1 1 1
16 63015 1 1 160 PHE CD2 C -13.421 25.689 4.928 1.00 . A A . 160 PHE CD2 1 1
16 63016 1 1 160 PHE CE1 C -12.686 23.098 5.627 1.00 . A A . 160 PHE CE1 1 1
16 63017 1 1 160 PHE CE2 C -12.369 25.482 5.830 1.00 . A A . 160 PHE CE2 1 1
16 63018 1 1 160 PHE CG C -14.080 24.608 4.329 1.00 . A A . 160 PHE CG 1 1
16 63019 1 1 160 PHE CZ C -12.004 24.179 6.181 1.00 . A A . 160 PHE CZ 1 1
16 63020 1 1 160 PHE H H -13.623 24.834 0.926 1.00 . A A . 160 PHE H 1 1
16 63021 1 1 160 PHE HA H -15.404 22.898 2.401 1.00 . A A . 160 PHE HA 1 1
16 63022 1 1 160 PHE HB2 H -14.984 25.892 2.863 1.00 . A A . 160 PHE HB2 1 1
16 63023 1 1 160 PHE HB3 H -16.143 24.886 3.778 1.00 . A A . 160 PHE HB3 1 1
16 63024 1 1 160 PHE HD1 H -14.268 22.449 4.345 1.00 . A A . 160 PHE HD1 1 1
16 63025 1 1 160 PHE HD2 H -13.724 26.705 4.705 1.00 . A A . 160 PHE HD2 1 1
16 63026 1 1 160 PHE HE1 H -12.404 22.082 5.900 1.00 . A A . 160 PHE HE1 1 1
16 63027 1 1 160 PHE HE2 H -11.843 26.329 6.254 1.00 . A A . 160 PHE HE2 1 1
16 63028 1 1 160 PHE HZ H -11.193 24.015 6.884 1.00 . A A . 160 PHE HZ 1 1
16 63029 1 1 160 PHE N N -13.876 23.981 1.391 1.00 . A A . 160 PHE N 1 1
16 63030 1 1 160 PHE O O -16.019 24.910 0.098 1.00 . A A . 160 PHE O 1 1
16 63031 1 1 161 ALA C C -19.192 25.417 0.689 1.00 . A A . 161 ALA C 1 1
16 63032 1 1 161 ALA CA C -18.659 24.016 0.453 1.00 . A A . 161 ALA CA 1 1
16 63033 1 1 161 ALA CB C -19.678 22.869 0.716 1.00 . A A . 161 ALA CB 1 1
16 63034 1 1 161 ALA H H -17.720 23.353 2.251 1.00 . A A . 161 ALA H 1 1
16 63035 1 1 161 ALA HA H -18.300 23.928 -0.586 1.00 . A A . 161 ALA HA 1 1
16 63036 1 1 161 ALA HB1 H -19.140 21.916 0.834 1.00 . A A . 161 ALA HB1 1 1
16 63037 1 1 161 ALA HB2 H -20.236 23.068 1.642 1.00 . A A . 161 ALA HB2 1 1
16 63038 1 1 161 ALA HB3 H -20.393 22.716 -0.100 1.00 . A A . 161 ALA HB3 1 1
16 63039 1 1 161 ALA N N -17.536 23.809 1.377 1.00 . A A . 161 ALA N 1 1
16 63040 1 1 161 ALA O O -18.751 25.975 1.681 1.00 . A A . 161 ALA O 1 1
16 63041 1 1 162 PRO C C -21.356 27.651 1.263 1.00 . A A . 162 PRO C 1 1
16 63042 1 1 162 PRO CA C -20.379 27.476 0.124 1.00 . A A . 162 PRO CA 1 1
16 63043 1 1 162 PRO CB C -20.974 27.845 -1.255 1.00 . A A . 162 PRO CB 1 1
16 63044 1 1 162 PRO CD C -20.698 25.442 -1.276 1.00 . A A . 162 PRO CD 1 1
16 63045 1 1 162 PRO CG C -21.703 26.550 -1.671 1.00 . A A . 162 PRO CG 1 1
16 63046 1 1 162 PRO HA H -19.477 28.081 0.322 1.00 . A A . 162 PRO HA 1 1
16 63047 1 1 162 PRO HB2 H -21.624 28.733 -1.247 1.00 . A A . 162 PRO HB2 1 1
16 63048 1 1 162 PRO HB3 H -20.132 28.032 -1.939 1.00 . A A . 162 PRO HB3 1 1
16 63049 1 1 162 PRO HD2 H -21.256 24.526 -1.054 1.00 . A A . 162 PRO HD2 1 1
16 63050 1 1 162 PRO HD3 H -19.957 25.263 -2.072 1.00 . A A . 162 PRO HD3 1 1
16 63051 1 1 162 PRO HG2 H -22.618 26.454 -1.062 1.00 . A A . 162 PRO HG2 1 1
16 63052 1 1 162 PRO HG3 H -21.997 26.517 -2.731 1.00 . A A . 162 PRO HG3 1 1
16 63053 1 1 162 PRO N N -20.074 26.068 -0.118 1.00 . A A . 162 PRO N 1 1
16 63054 1 1 162 PRO O O -22.493 28.037 1.042 1.00 . A A . 162 PRO O 1 1
16 63055 1 1 163 GLY C C -21.430 28.952 4.258 1.00 . A A . 163 GLY C 1 1
16 63056 1 1 163 GLY CA C -21.732 27.597 3.679 1.00 . A A . 163 GLY CA 1 1
16 63057 1 1 163 GLY H H -19.960 27.071 2.644 1.00 . A A . 163 GLY H 1 1
16 63058 1 1 163 GLY HA2 H -22.801 27.494 3.449 1.00 . A A . 163 GLY HA2 1 1
16 63059 1 1 163 GLY HA3 H -21.483 26.850 4.449 1.00 . A A . 163 GLY HA3 1 1
16 63060 1 1 163 GLY N N -20.899 27.380 2.505 1.00 . A A . 163 GLY N 1 1
16 63061 1 1 163 GLY O O -20.410 29.066 4.918 1.00 . A A . 163 GLY O 1 1
16 63062 1 1 164 THR C C -20.785 31.895 4.285 1.00 . A A . 164 THR C 1 1
16 63063 1 1 164 THR CA C -22.093 31.260 4.709 1.00 . A A . 164 THR CA 1 1
16 63064 1 1 164 THR CB C -22.204 31.106 6.259 1.00 . A A . 164 THR CB 1 1
16 63065 1 1 164 THR CG2 C -23.324 30.104 6.654 1.00 . A A . 164 THR CG2 1 1
16 63066 1 1 164 THR H H -23.098 29.854 3.459 1.00 . A A . 164 THR H 1 1
16 63067 1 1 164 THR HA H -22.891 31.948 4.375 1.00 . A A . 164 THR HA 1 1
16 63068 1 1 164 THR HB H -22.469 32.087 6.697 1.00 . A A . 164 THR HB 1 1
16 63069 1 1 164 THR HG1 H -20.932 30.596 7.744 1.00 . A A . 164 THR HG1 1 1
16 63070 1 1 164 THR HG21 H -23.477 30.112 7.743 1.00 . A A . 164 THR HG21 1 1
16 63071 1 1 164 THR HG22 H -23.053 29.081 6.357 1.00 . A A . 164 THR HG22 1 1
16 63072 1 1 164 THR HG23 H -24.274 30.376 6.166 1.00 . A A . 164 THR HG23 1 1
16 63073 1 1 164 THR N N -22.290 29.974 4.040 1.00 . A A . 164 THR N 1 1
16 63074 1 1 164 THR O O -20.066 31.314 3.488 1.00 . A A . 164 THR O 1 1
16 63075 1 1 164 THR OG1 O -20.933 30.694 6.798 1.00 . A A . 164 THR OG1 1 1
16 63076 1 1 165 GLY C C -17.992 32.899 4.889 1.00 . A A . 165 GLY C 1 1
16 63077 1 1 165 GLY CA C -19.182 33.721 4.447 1.00 . A A . 165 GLY CA 1 1
16 63078 1 1 165 GLY H H -21.062 33.591 5.435 1.00 . A A . 165 GLY H 1 1
16 63079 1 1 165 GLY HA2 H -19.148 33.867 3.356 1.00 . A A . 165 GLY HA2 1 1
16 63080 1 1 165 GLY HA3 H -19.084 34.710 4.924 1.00 . A A . 165 GLY HA3 1 1
16 63081 1 1 165 GLY N N -20.456 33.100 4.805 1.00 . A A . 165 GLY N 1 1
16 63082 1 1 165 GLY O O -16.946 33.029 4.272 1.00 . A A . 165 GLY O 1 1
16 63083 1 1 166 LEU C C -16.697 30.180 5.456 1.00 . A A . 166 LEU C 1 1
16 63084 1 1 166 LEU CA C -16.953 31.305 6.433 1.00 . A A . 166 LEU CA 1 1
16 63085 1 1 166 LEU CB C -17.206 30.771 7.875 1.00 . A A . 166 LEU CB 1 1
16 63086 1 1 166 LEU CD1 C -16.346 29.997 10.141 1.00 . A A . 166 LEU CD1 1 1
16 63087 1 1 166 LEU CD2 C -15.134 29.203 8.059 1.00 . A A . 166 LEU CD2 1 1
16 63088 1 1 166 LEU CG C -15.933 30.376 8.691 1.00 . A A . 166 LEU CG 1 1
16 63089 1 1 166 LEU H H -18.980 31.972 6.437 1.00 . A A . 166 LEU H 1 1
16 63090 1 1 166 LEU HA H -16.077 31.978 6.477 1.00 . A A . 166 LEU HA 1 1
16 63091 1 1 166 LEU HB2 H -17.691 31.589 8.436 1.00 . A A . 166 LEU HB2 1 1
16 63092 1 1 166 LEU HB3 H -17.912 29.928 7.841 1.00 . A A . 166 LEU HB3 1 1
16 63093 1 1 166 LEU HD11 H -16.889 30.826 10.624 1.00 . A A . 166 LEU HD11 1 1
16 63094 1 1 166 LEU HD12 H -15.458 29.776 10.752 1.00 . A A . 166 LEU HD12 1 1
16 63095 1 1 166 LEU HD13 H -16.996 29.109 10.133 1.00 . A A . 166 LEU HD13 1 1
16 63096 1 1 166 LEU HD21 H -14.601 29.530 7.157 1.00 . A A . 166 LEU HD21 1 1
16 63097 1 1 166 LEU HD22 H -15.806 28.369 7.802 1.00 . A A . 166 LEU HD22 1 1
16 63098 1 1 166 LEU HD23 H -14.373 28.832 8.764 1.00 . A A . 166 LEU HD23 1 1
16 63099 1 1 166 LEU HG H -15.265 31.254 8.757 1.00 . A A . 166 LEU HG 1 1
16 63100 1 1 166 LEU N N -18.107 32.073 5.957 1.00 . A A . 166 LEU N 1 1
16 63101 1 1 166 LEU O O -15.574 30.019 5.009 1.00 . A A . 166 LEU O 1 1
16 63102 1 1 167 GLY C C -17.298 28.773 2.774 1.00 . A A . 167 GLY C 1 1
16 63103 1 1 167 GLY CA C -17.499 28.265 4.180 1.00 . A A . 167 GLY CA 1 1
16 63104 1 1 167 GLY H H -18.649 29.549 5.427 1.00 . A A . 167 GLY H 1 1
16 63105 1 1 167 GLY HA2 H -16.601 27.712 4.486 1.00 . A A . 167 GLY HA2 1 1
16 63106 1 1 167 GLY HA3 H -18.336 27.555 4.229 1.00 . A A . 167 GLY HA3 1 1
16 63107 1 1 167 GLY N N -17.721 29.379 5.097 1.00 . A A . 167 GLY N 1 1
16 63108 1 1 167 GLY O O -17.452 29.963 2.549 1.00 . A A . 167 GLY O 1 1
16 63109 1 1 168 GLY C C -14.954 28.374 0.484 1.00 . A A . 168 GLY C 1 1
16 63110 1 1 168 GLY CA C -16.463 28.289 0.520 1.00 . A A . 168 GLY CA 1 1
16 63111 1 1 168 GLY H H -16.912 26.889 2.048 1.00 . A A . 168 GLY H 1 1
16 63112 1 1 168 GLY HA2 H -16.797 27.553 -0.230 1.00 . A A . 168 GLY HA2 1 1
16 63113 1 1 168 GLY HA3 H -16.882 29.264 0.225 1.00 . A A . 168 GLY HA3 1 1
16 63114 1 1 168 GLY N N -16.932 27.867 1.837 1.00 . A A . 168 GLY N 1 1
16 63115 1 1 168 GLY O O -14.403 28.201 -0.590 1.00 . A A . 168 GLY O 1 1
16 63116 1 1 169 ASP C C -12.084 27.697 0.855 1.00 . A A . 169 ASP C 1 1
16 63117 1 1 169 ASP CA C -12.793 28.857 1.512 1.00 . A A . 169 ASP CA 1 1
16 63118 1 1 169 ASP CB C -12.118 29.079 2.894 1.00 . A A . 169 ASP CB 1 1
16 63119 1 1 169 ASP CG C -12.707 30.245 3.645 1.00 . A A . 169 ASP CG 1 1
16 63120 1 1 169 ASP H H -14.680 28.765 2.490 1.00 . A A . 169 ASP H 1 1
16 63121 1 1 169 ASP HA H -12.632 29.761 0.908 1.00 . A A . 169 ASP HA 1 1
16 63122 1 1 169 ASP HB2 H -12.224 28.162 3.491 1.00 . A A . 169 ASP HB2 1 1
16 63123 1 1 169 ASP HB3 H -11.042 29.272 2.769 1.00 . A A . 169 ASP HB3 1 1
16 63124 1 1 169 ASP N N -14.239 28.647 1.602 1.00 . A A . 169 ASP N 1 1
16 63125 1 1 169 ASP O O -12.549 26.577 1.002 1.00 . A A . 169 ASP O 1 1
16 63126 1 1 169 ASP OD1 O -13.065 31.258 2.989 1.00 . A A . 169 ASP OD1 1 1
16 63127 1 1 169 ASP OD2 O -12.810 30.162 4.900 1.00 . A A . 169 ASP OD2 1 1
16 63128 1 1 170 ALA C C -8.853 26.888 0.488 1.00 . A A . 170 ALA C 1 1
16 63129 1 1 170 ALA CA C -10.103 26.893 -0.360 1.00 . A A . 170 ALA CA 1 1
16 63130 1 1 170 ALA CB C -9.709 27.153 -1.835 1.00 . A A . 170 ALA CB 1 1
16 63131 1 1 170 ALA H H -10.616 28.902 0.043 1.00 . A A . 170 ALA H 1 1
16 63132 1 1 170 ALA HA H -10.605 25.914 -0.314 1.00 . A A . 170 ALA HA 1 1
16 63133 1 1 170 ALA HB1 H -9.093 28.060 -1.904 1.00 . A A . 170 ALA HB1 1 1
16 63134 1 1 170 ALA HB2 H -9.129 26.310 -2.240 1.00 . A A . 170 ALA HB2 1 1
16 63135 1 1 170 ALA HB3 H -10.614 27.290 -2.444 1.00 . A A . 170 ALA HB3 1 1
16 63136 1 1 170 ALA N N -10.954 27.964 0.155 1.00 . A A . 170 ALA N 1 1
16 63137 1 1 170 ALA O O -8.558 27.923 1.061 1.00 . A A . 170 ALA O 1 1
16 63138 1 1 171 HIS C C -5.914 24.752 0.697 1.00 . A A . 171 HIS C 1 1
16 63139 1 1 171 HIS CA C -6.856 25.748 1.335 1.00 . A A . 171 HIS CA 1 1
16 63140 1 1 171 HIS CB C -7.075 25.359 2.815 1.00 . A A . 171 HIS CB 1 1
16 63141 1 1 171 HIS CD2 C -7.440 27.773 3.824 1.00 . A A . 171 HIS CD2 1 1
16 63142 1 1 171 HIS CE1 C -8.034 27.176 5.810 1.00 . A A . 171 HIS CE1 1 1
16 63143 1 1 171 HIS CG C -7.417 26.426 3.820 1.00 . A A . 171 HIS CG 1 1
16 63144 1 1 171 HIS H H -8.401 24.920 0.123 1.00 . A A . 171 HIS H 1 1
16 63145 1 1 171 HIS HA H -6.352 26.718 1.292 1.00 . A A . 171 HIS HA 1 1
16 63146 1 1 171 HIS HB2 H -7.857 24.589 2.841 1.00 . A A . 171 HIS HB2 1 1
16 63147 1 1 171 HIS HB3 H -6.151 24.919 3.215 1.00 . A A . 171 HIS HB3 1 1
16 63148 1 1 171 HIS HD2 H -7.190 28.442 3.005 1.00 . A A . 171 HIS HD2 1 1
16 63149 1 1 171 HIS HE1 H -8.351 27.291 6.846 1.00 . A A . 171 HIS HE1 1 1
16 63150 1 1 171 HIS HE2 H -7.919 29.172 5.285 1.00 . A A . 171 HIS HE2 1 1
16 63151 1 1 171 HIS N N -8.106 25.766 0.572 1.00 . A A . 171 HIS N 1 1
16 63152 1 1 171 HIS ND1 N -7.824 26.096 5.204 1.00 . A A . 171 HIS ND1 1 1
16 63153 1 1 171 HIS NE2 N -7.815 28.182 5.015 1.00 . A A . 171 HIS NE2 1 1
16 63154 1 1 171 HIS O O -6.367 23.985 -0.136 1.00 . A A . 171 HIS O 1 1
16 63155 1 1 172 PHE C C -2.714 23.304 1.485 1.00 . A A . 172 PHE C 1 1
16 63156 1 1 172 PHE CA C -3.626 23.902 0.430 1.00 . A A . 172 PHE CA 1 1
16 63157 1 1 172 PHE CB C -2.806 24.757 -0.568 1.00 . A A . 172 PHE CB 1 1
16 63158 1 1 172 PHE CD1 C -4.680 26.147 -1.618 1.00 . A A . 172 PHE CD1 1 1
16 63159 1 1 172 PHE CD2 C -3.460 24.646 -3.040 1.00 . A A . 172 PHE CD2 1 1
16 63160 1 1 172 PHE CE1 C -5.596 26.379 -2.646 1.00 . A A . 172 PHE CE1 1 1
16 63161 1 1 172 PHE CE2 C -4.323 24.940 -4.103 1.00 . A A . 172 PHE CE2 1 1
16 63162 1 1 172 PHE CG C -3.668 25.195 -1.768 1.00 . A A . 172 PHE CG 1 1
16 63163 1 1 172 PHE CZ C -5.407 25.798 -3.898 1.00 . A A . 172 PHE CZ 1 1
16 63164 1 1 172 PHE H H -4.272 25.421 1.751 1.00 . A A . 172 PHE H 1 1
16 63165 1 1 172 PHE HA H -4.105 23.098 -0.146 1.00 . A A . 172 PHE HA 1 1
16 63166 1 1 172 PHE HB2 H -2.441 25.637 -0.021 1.00 . A A . 172 PHE HB2 1 1
16 63167 1 1 172 PHE HB3 H -1.933 24.180 -0.910 1.00 . A A . 172 PHE HB3 1 1
16 63168 1 1 172 PHE HD1 H -4.763 26.716 -0.700 1.00 . A A . 172 PHE HD1 1 1
16 63169 1 1 172 PHE HD2 H -2.621 23.992 -3.216 1.00 . A A . 172 PHE HD2 1 1
16 63170 1 1 172 PHE HE1 H -6.459 27.012 -2.470 1.00 . A A . 172 PHE HE1 1 1
16 63171 1 1 172 PHE HE2 H -4.153 24.501 -5.080 1.00 . A A . 172 PHE HE2 1 1
16 63172 1 1 172 PHE HZ H -6.097 26.011 -4.709 1.00 . A A . 172 PHE HZ 1 1
16 63173 1 1 172 PHE N N -4.611 24.769 1.070 1.00 . A A . 172 PHE N 1 1
16 63174 1 1 172 PHE O O -2.350 24.023 2.403 1.00 . A A . 172 PHE O 1 1
16 63175 1 1 173 ASP C C -0.059 22.042 2.169 1.00 . A A . 173 ASP C 1 1
16 63176 1 1 173 ASP CA C -1.423 21.410 2.359 1.00 . A A . 173 ASP CA 1 1
16 63177 1 1 173 ASP CB C -1.361 19.867 2.177 1.00 . A A . 173 ASP CB 1 1
16 63178 1 1 173 ASP CG C -0.504 19.142 3.182 1.00 . A A . 173 ASP CG 1 1
16 63179 1 1 173 ASP H H -2.653 21.440 0.621 1.00 . A A . 173 ASP H 1 1
16 63180 1 1 173 ASP HA H -1.812 21.595 3.375 1.00 . A A . 173 ASP HA 1 1
16 63181 1 1 173 ASP HB2 H -2.382 19.460 2.254 1.00 . A A . 173 ASP HB2 1 1
16 63182 1 1 173 ASP HB3 H -0.972 19.631 1.176 1.00 . A A . 173 ASP HB3 1 1
16 63183 1 1 173 ASP N N -2.334 22.007 1.380 1.00 . A A . 173 ASP N 1 1
16 63184 1 1 173 ASP O O 0.654 21.637 1.265 1.00 . A A . 173 ASP O 1 1
16 63185 1 1 173 ASP OD1 O 0.267 19.803 3.928 1.00 . A A . 173 ASP OD1 1 1
16 63186 1 1 173 ASP OD2 O -0.603 17.884 3.225 1.00 . A A . 173 ASP OD2 1 1
16 63187 1 1 174 GLU C C 2.786 22.728 2.791 1.00 . A A . 174 GLU C 1 1
16 63188 1 1 174 GLU CA C 1.623 23.696 2.795 1.00 . A A . 174 GLU CA 1 1
16 63189 1 1 174 GLU CB C 1.858 24.840 3.823 1.00 . A A . 174 GLU CB 1 1
16 63190 1 1 174 GLU CD C 3.524 23.806 5.442 1.00 . A A . 174 GLU CD 1 1
16 63191 1 1 174 GLU CG C 2.125 24.342 5.271 1.00 . A A . 174 GLU CG 1 1
16 63192 1 1 174 GLU H H -0.268 23.353 3.737 1.00 . A A . 174 GLU H 1 1
16 63193 1 1 174 GLU HA H 1.578 24.152 1.792 1.00 . A A . 174 GLU HA 1 1
16 63194 1 1 174 GLU HB2 H 2.702 25.469 3.495 1.00 . A A . 174 GLU HB2 1 1
16 63195 1 1 174 GLU HB3 H 0.956 25.474 3.830 1.00 . A A . 174 GLU HB3 1 1
16 63196 1 1 174 GLU HG2 H 2.031 25.191 5.965 1.00 . A A . 174 GLU HG2 1 1
16 63197 1 1 174 GLU HG3 H 1.380 23.585 5.565 1.00 . A A . 174 GLU HG3 1 1
16 63198 1 1 174 GLU N N 0.332 23.034 3.002 1.00 . A A . 174 GLU N 1 1
16 63199 1 1 174 GLU O O 3.777 23.010 2.135 1.00 . A A . 174 GLU O 1 1
16 63200 1 1 174 GLU OE1 O 4.492 24.573 5.190 1.00 . A A . 174 GLU OE1 1 1
16 63201 1 1 174 GLU OE2 O 3.673 22.618 5.839 1.00 . A A . 174 GLU OE2 1 1
16 63202 1 1 175 ASP C C 4.035 20.077 2.129 1.00 . A A . 175 ASP C 1 1
16 63203 1 1 175 ASP CA C 3.815 20.638 3.519 1.00 . A A . 175 ASP CA 1 1
16 63204 1 1 175 ASP CB C 3.536 19.471 4.502 1.00 . A A . 175 ASP CB 1 1
16 63205 1 1 175 ASP CG C 4.788 18.731 4.900 1.00 . A A . 175 ASP CG 1 1
16 63206 1 1 175 ASP H H 1.873 21.371 4.034 1.00 . A A . 175 ASP H 1 1
16 63207 1 1 175 ASP HA H 4.721 21.170 3.858 1.00 . A A . 175 ASP HA 1 1
16 63208 1 1 175 ASP HB2 H 3.074 19.870 5.417 1.00 . A A . 175 ASP HB2 1 1
16 63209 1 1 175 ASP HB3 H 2.830 18.771 4.031 1.00 . A A . 175 ASP HB3 1 1
16 63210 1 1 175 ASP N N 2.698 21.586 3.509 1.00 . A A . 175 ASP N 1 1
16 63211 1 1 175 ASP O O 5.175 19.841 1.760 1.00 . A A . 175 ASP O 1 1
16 63212 1 1 175 ASP OD1 O 5.526 18.265 3.993 1.00 . A A . 175 ASP OD1 1 1
16 63213 1 1 175 ASP OD2 O 5.043 18.606 6.131 1.00 . A A . 175 ASP OD2 1 1
16 63214 1 1 176 GLU C C 3.930 20.265 -0.849 1.00 . A A . 176 GLU C 1 1
16 63215 1 1 176 GLU CA C 3.121 19.309 -0.006 1.00 . A A . 176 GLU CA 1 1
16 63216 1 1 176 GLU CB C 1.749 19.009 -0.674 1.00 . A A . 176 GLU CB 1 1
16 63217 1 1 176 GLU CD C 1.639 16.482 -0.291 1.00 . A A . 176 GLU CD 1 1
16 63218 1 1 176 GLU CG C 1.041 17.823 0.032 1.00 . A A . 176 GLU CG 1 1
16 63219 1 1 176 GLU H H 2.037 20.083 1.664 1.00 . A A . 176 GLU H 1 1
16 63220 1 1 176 GLU HA H 3.687 18.366 0.067 1.00 . A A . 176 GLU HA 1 1
16 63221 1 1 176 GLU HB2 H 1.128 19.912 -0.602 1.00 . A A . 176 GLU HB2 1 1
16 63222 1 1 176 GLU HB3 H 1.850 18.780 -1.745 1.00 . A A . 176 GLU HB3 1 1
16 63223 1 1 176 GLU HG2 H 1.049 17.969 1.121 1.00 . A A . 176 GLU HG2 1 1
16 63224 1 1 176 GLU HG3 H -0.004 17.770 -0.287 1.00 . A A . 176 GLU HG3 1 1
16 63225 1 1 176 GLU N N 2.956 19.856 1.343 1.00 . A A . 176 GLU N 1 1
16 63226 1 1 176 GLU O O 4.124 21.397 -0.434 1.00 . A A . 176 GLU O 1 1
16 63227 1 1 176 GLU OE1 O 2.153 16.288 -1.425 1.00 . A A . 176 GLU OE1 1 1
16 63228 1 1 176 GLU OE2 O 1.584 15.603 0.604 1.00 . A A . 176 GLU OE2 1 1
16 63229 1 1 177 ARG C C 4.505 21.230 -3.971 1.00 . A A . 177 ARG C 1 1
16 63230 1 1 177 ARG CA C 5.313 20.607 -2.855 1.00 . A A . 177 ARG CA 1 1
16 63231 1 1 177 ARG CB C 6.563 19.813 -3.347 1.00 . A A . 177 ARG CB 1 1
16 63232 1 1 177 ARG CD C 7.039 17.261 -3.595 1.00 . A A . 177 ARG CD 1 1
16 63233 1 1 177 ARG CG C 6.291 18.505 -4.161 1.00 . A A . 177 ARG CG 1 1
16 63234 1 1 177 ARG CZ C 7.277 16.012 -1.497 1.00 . A A . 177 ARG CZ 1 1
16 63235 1 1 177 ARG H H 4.147 18.898 -2.355 1.00 . A A . 177 ARG H 1 1
16 63236 1 1 177 ARG HA H 5.732 21.421 -2.239 1.00 . A A . 177 ARG HA 1 1
16 63237 1 1 177 ARG HB2 H 7.184 20.498 -3.950 1.00 . A A . 177 ARG HB2 1 1
16 63238 1 1 177 ARG HB3 H 7.153 19.556 -2.453 1.00 . A A . 177 ARG HB3 1 1
16 63239 1 1 177 ARG HD2 H 6.820 16.394 -4.240 1.00 . A A . 177 ARG HD2 1 1
16 63240 1 1 177 ARG HD3 H 8.117 17.490 -3.649 1.00 . A A . 177 ARG HD3 1 1
16 63241 1 1 177 ARG HE H 5.907 17.474 -1.789 1.00 . A A . 177 ARG HE 1 1
16 63242 1 1 177 ARG HG2 H 5.220 18.279 -4.263 1.00 . A A . 177 ARG HG2 1 1
16 63243 1 1 177 ARG HG3 H 6.682 18.638 -5.178 1.00 . A A . 177 ARG HG3 1 1
16 63244 1 1 177 ARG HH11 H 8.578 15.348 -2.937 1.00 . A A . 177 ARG HH11 1 1
16 63245 1 1 177 ARG HH12 H 8.706 14.555 -1.372 1.00 . A A . 177 ARG HH12 1 1
16 63246 1 1 177 ARG HH21 H 6.136 16.394 0.163 1.00 . A A . 177 ARG HH21 1 1
16 63247 1 1 177 ARG HH22 H 7.345 15.120 0.346 1.00 . A A . 177 ARG HH22 1 1
16 63248 1 1 177 ARG N N 4.417 19.801 -2.025 1.00 . A A . 177 ARG N 1 1
16 63249 1 1 177 ARG NE N 6.672 16.934 -2.216 1.00 . A A . 177 ARG NE 1 1
16 63250 1 1 177 ARG NH1 N 8.249 15.263 -1.968 1.00 . A A . 177 ARG NH1 1 1
16 63251 1 1 177 ARG NH2 N 6.895 15.829 -0.252 1.00 . A A . 177 ARG NH2 1 1
16 63252 1 1 177 ARG O O 3.717 20.517 -4.572 1.00 . A A . 177 ARG O 1 1
16 63253 1 1 178 TRP C C 4.772 24.105 -6.080 1.00 . A A . 178 TRP C 1 1
16 63254 1 1 178 TRP CA C 3.865 23.237 -5.247 1.00 . A A . 178 TRP CA 1 1
16 63255 1 1 178 TRP CB C 2.867 24.202 -4.566 1.00 . A A . 178 TRP CB 1 1
16 63256 1 1 178 TRP CD1 C 2.537 23.400 -2.174 1.00 . A A . 178 TRP CD1 1 1
16 63257 1 1 178 TRP CD2 C 0.803 22.824 -3.571 1.00 . A A . 178 TRP CD2 1 1
16 63258 1 1 178 TRP CE2 C 0.569 22.428 -2.265 1.00 . A A . 178 TRP CE2 1 1
16 63259 1 1 178 TRP CE3 C -0.091 22.569 -4.604 1.00 . A A . 178 TRP CE3 1 1
16 63260 1 1 178 TRP CG C 2.139 23.512 -3.452 1.00 . A A . 178 TRP CG 1 1
16 63261 1 1 178 TRP CH2 C -1.562 21.596 -2.916 1.00 . A A . 178 TRP CH2 1 1
16 63262 1 1 178 TRP CZ2 C -0.618 21.801 -1.904 1.00 . A A . 178 TRP CZ2 1 1
16 63263 1 1 178 TRP CZ3 C -1.294 21.941 -4.249 1.00 . A A . 178 TRP CZ3 1 1
16 63264 1 1 178 TRP H H 5.331 23.113 -3.739 1.00 . A A . 178 TRP H 1 1
16 63265 1 1 178 TRP HA H 3.320 22.524 -5.885 1.00 . A A . 178 TRP HA 1 1
16 63266 1 1 178 TRP HB2 H 3.408 25.055 -4.126 1.00 . A A . 178 TRP HB2 1 1
16 63267 1 1 178 TRP HB3 H 2.149 24.598 -5.302 1.00 . A A . 178 TRP HB3 1 1
16 63268 1 1 178 TRP HD1 H 3.473 23.789 -1.774 1.00 . A A . 178 TRP HD1 1 1
16 63269 1 1 178 TRP HE1 H 1.690 22.551 -0.485 1.00 . A A . 178 TRP HE1 1 1
16 63270 1 1 178 TRP HE3 H 0.131 22.843 -5.630 1.00 . A A . 178 TRP HE3 1 1
16 63271 1 1 178 TRP HH2 H -2.519 21.162 -2.660 1.00 . A A . 178 TRP HH2 1 1
16 63272 1 1 178 TRP HZ2 H -0.801 21.492 -0.885 1.00 . A A . 178 TRP HZ2 1 1
16 63273 1 1 178 TRP HZ3 H -2.029 21.724 -5.012 1.00 . A A . 178 TRP HZ3 1 1
16 63274 1 1 178 TRP N N 4.674 22.549 -4.243 1.00 . A A . 178 TRP N 1 1
16 63275 1 1 178 TRP NE1 N 1.622 22.761 -1.492 1.00 . A A . 178 TRP NE1 1 1
16 63276 1 1 178 TRP O O 5.795 24.504 -5.548 1.00 . A A . 178 TRP O 1 1
16 63277 1 1 179 THR C C 4.583 25.480 -9.513 1.00 . A A . 179 THR C 1 1
16 63278 1 1 179 THR CA C 5.281 25.239 -8.188 1.00 . A A . 179 THR CA 1 1
16 63279 1 1 179 THR CB C 6.654 24.540 -8.402 1.00 . A A . 179 THR CB 1 1
16 63280 1 1 179 THR CG2 C 6.446 23.132 -9.007 1.00 . A A . 179 THR CG2 1 1
16 63281 1 1 179 THR H H 3.549 24.074 -7.728 1.00 . A A . 179 THR H 1 1
16 63282 1 1 179 THR HA H 5.451 26.200 -7.684 1.00 . A A . 179 THR HA 1 1
16 63283 1 1 179 THR HB H 7.184 24.398 -7.445 1.00 . A A . 179 THR HB 1 1
16 63284 1 1 179 THR HG1 H 7.814 26.124 -8.836 1.00 . A A . 179 THR HG1 1 1
16 63285 1 1 179 THR HG21 H 5.753 22.536 -8.393 1.00 . A A . 179 THR HG21 1 1
16 63286 1 1 179 THR HG22 H 7.415 22.617 -9.026 1.00 . A A . 179 THR HG22 1 1
16 63287 1 1 179 THR HG23 H 6.047 23.201 -10.029 1.00 . A A . 179 THR HG23 1 1
16 63288 1 1 179 THR N N 4.412 24.413 -7.346 1.00 . A A . 179 THR N 1 1
16 63289 1 1 179 THR O O 3.446 25.052 -9.637 1.00 . A A . 179 THR O 1 1
16 63290 1 1 179 THR OG1 O 7.526 25.314 -9.246 1.00 . A A . 179 THR OG1 1 1
16 63291 1 1 180 ASP C C 5.632 26.268 -12.912 1.00 . A A . 180 ASP C 1 1
16 63292 1 1 180 ASP CA C 4.586 26.314 -11.816 1.00 . A A . 180 ASP CA 1 1
16 63293 1 1 180 ASP CB C 3.745 27.617 -11.830 1.00 . A A . 180 ASP CB 1 1
16 63294 1 1 180 ASP CG C 3.020 27.756 -13.144 1.00 . A A . 180 ASP CG 1 1
16 63295 1 1 180 ASP H H 6.126 26.526 -10.368 1.00 . A A . 180 ASP H 1 1
16 63296 1 1 180 ASP HA H 3.898 25.474 -12.002 1.00 . A A . 180 ASP HA 1 1
16 63297 1 1 180 ASP HB2 H 3.000 27.579 -11.020 1.00 . A A . 180 ASP HB2 1 1
16 63298 1 1 180 ASP HB3 H 4.387 28.491 -11.649 1.00 . A A . 180 ASP HB3 1 1
16 63299 1 1 180 ASP N N 5.220 26.137 -10.510 1.00 . A A . 180 ASP N 1 1
16 63300 1 1 180 ASP O O 5.564 25.381 -13.749 1.00 . A A . 180 ASP O 1 1
16 63301 1 1 180 ASP OD1 O 2.063 26.968 -13.380 1.00 . A A . 180 ASP OD1 1 1
16 63302 1 1 180 ASP OD2 O 3.396 28.649 -13.950 1.00 . A A . 180 ASP OD2 1 1
16 63303 1 1 181 GLY C C 8.427 25.804 -13.837 1.00 . A A . 181 GLY C 1 1
16 63304 1 1 181 GLY CA C 7.670 27.107 -13.946 1.00 . A A . 181 GLY CA 1 1
16 63305 1 1 181 GLY H H 6.673 27.930 -12.260 1.00 . A A . 181 GLY H 1 1
16 63306 1 1 181 GLY HA2 H 7.217 27.205 -14.946 1.00 . A A . 181 GLY HA2 1 1
16 63307 1 1 181 GLY HA3 H 8.400 27.924 -13.826 1.00 . A A . 181 GLY HA3 1 1
16 63308 1 1 181 GLY N N 6.620 27.192 -12.934 1.00 . A A . 181 GLY N 1 1
16 63309 1 1 181 GLY O O 8.765 25.237 -14.863 1.00 . A A . 181 GLY O 1 1
16 63310 1 1 182 SER C C 8.677 22.887 -12.944 1.00 . A A . 182 SER C 1 1
16 63311 1 1 182 SER CA C 9.482 24.080 -12.476 1.00 . A A . 182 SER CA 1 1
16 63312 1 1 182 SER CB C 9.953 23.869 -11.010 1.00 . A A . 182 SER CB 1 1
16 63313 1 1 182 SER H H 8.412 25.793 -11.781 1.00 . A A . 182 SER H 1 1
16 63314 1 1 182 SER HA H 10.387 24.176 -13.099 1.00 . A A . 182 SER HA 1 1
16 63315 1 1 182 SER HB2 H 10.412 24.790 -10.612 1.00 . A A . 182 SER HB2 1 1
16 63316 1 1 182 SER HB3 H 9.085 23.624 -10.387 1.00 . A A . 182 SER HB3 1 1
16 63317 1 1 182 SER HG H 11.692 22.937 -11.372 1.00 . A A . 182 SER HG 1 1
16 63318 1 1 182 SER N N 8.717 25.319 -12.609 1.00 . A A . 182 SER N 1 1
16 63319 1 1 182 SER O O 9.290 21.940 -13.409 1.00 . A A . 182 SER O 1 1
16 63320 1 1 182 SER OG O 10.886 22.784 -10.891 1.00 . A A . 182 SER OG 1 1
16 63321 1 1 183 SER C C 7.055 20.449 -12.826 1.00 . A A . 183 SER C 1 1
16 63322 1 1 183 SER CA C 6.507 21.779 -13.293 1.00 . A A . 183 SER CA 1 1
16 63323 1 1 183 SER CB C 6.352 21.846 -14.833 1.00 . A A . 183 SER CB 1 1
16 63324 1 1 183 SER H H 6.854 23.699 -12.444 1.00 . A A . 183 SER H 1 1
16 63325 1 1 183 SER HA H 5.500 21.859 -12.849 1.00 . A A . 183 SER HA 1 1
16 63326 1 1 183 SER HB2 H 5.635 21.078 -15.171 1.00 . A A . 183 SER HB2 1 1
16 63327 1 1 183 SER HB3 H 5.966 22.839 -15.118 1.00 . A A . 183 SER HB3 1 1
16 63328 1 1 183 SER HG H 7.593 21.656 -16.406 1.00 . A A . 183 SER HG 1 1
16 63329 1 1 183 SER N N 7.326 22.905 -12.830 1.00 . A A . 183 SER N 1 1
16 63330 1 1 183 SER O O 7.079 19.502 -13.596 1.00 . A A . 183 SER O 1 1
16 63331 1 1 183 SER OG O 7.630 21.625 -15.455 1.00 . A A . 183 SER OG 1 1
16 63332 1 1 184 LEU C C 7.167 18.548 -9.987 1.00 . A A . 184 LEU C 1 1
16 63333 1 1 184 LEU CA C 8.111 19.191 -10.984 1.00 . A A . 184 LEU CA 1 1
16 63334 1 1 184 LEU CB C 9.462 19.649 -10.354 1.00 . A A . 184 LEU CB 1 1
16 63335 1 1 184 LEU CD1 C 11.978 19.296 -10.036 1.00 . A A . 184 LEU CD1 1 1
16 63336 1 1 184 LEU CD2 C 10.379 17.393 -9.500 1.00 . A A . 184 LEU CD2 1 1
16 63337 1 1 184 LEU CG C 10.630 18.619 -10.418 1.00 . A A . 184 LEU CG 1 1
16 63338 1 1 184 LEU H H 7.429 21.214 -10.981 1.00 . A A . 184 LEU H 1 1
16 63339 1 1 184 LEU HA H 8.343 18.472 -11.786 1.00 . A A . 184 LEU HA 1 1
16 63340 1 1 184 LEU HB2 H 9.813 20.511 -10.935 1.00 . A A . 184 LEU HB2 1 1
16 63341 1 1 184 LEU HB3 H 9.314 19.995 -9.320 1.00 . A A . 184 LEU HB3 1 1
16 63342 1 1 184 LEU HD11 H 11.934 19.688 -9.008 1.00 . A A . 184 LEU HD11 1 1
16 63343 1 1 184 LEU HD12 H 12.200 20.132 -10.717 1.00 . A A . 184 LEU HD12 1 1
16 63344 1 1 184 LEU HD13 H 12.809 18.575 -10.105 1.00 . A A . 184 LEU HD13 1 1
16 63345 1 1 184 LEU HD21 H 9.470 16.854 -9.791 1.00 . A A . 184 LEU HD21 1 1
16 63346 1 1 184 LEU HD22 H 10.272 17.711 -8.454 1.00 . A A . 184 LEU HD22 1 1
16 63347 1 1 184 LEU HD23 H 11.217 16.683 -9.557 1.00 . A A . 184 LEU HD23 1 1
16 63348 1 1 184 LEU HG H 10.735 18.257 -11.453 1.00 . A A . 184 LEU HG 1 1
16 63349 1 1 184 LEU N N 7.496 20.396 -11.549 1.00 . A A . 184 LEU N 1 1
16 63350 1 1 184 LEU O O 6.965 17.346 -10.069 1.00 . A A . 184 LEU O 1 1
16 63351 1 1 185 GLY C C 4.238 18.869 -8.471 1.00 . A A . 185 GLY C 1 1
16 63352 1 1 185 GLY CA C 5.683 18.780 -8.046 1.00 . A A . 185 GLY CA 1 1
16 63353 1 1 185 GLY H H 6.733 20.318 -9.028 1.00 . A A . 185 GLY H 1 1
16 63354 1 1 185 GLY HA2 H 5.924 17.734 -7.803 1.00 . A A . 185 GLY HA2 1 1
16 63355 1 1 185 GLY HA3 H 5.844 19.369 -7.137 1.00 . A A . 185 GLY HA3 1 1
16 63356 1 1 185 GLY N N 6.581 19.333 -9.052 1.00 . A A . 185 GLY N 1 1
16 63357 1 1 185 GLY O O 3.921 18.375 -9.542 1.00 . A A . 185 GLY O 1 1
16 63358 1 1 186 ILE C C 1.750 20.922 -8.629 1.00 . A A . 186 ILE C 1 1
16 63359 1 1 186 ILE CA C 1.949 19.577 -7.976 1.00 . A A . 186 ILE CA 1 1
16 63360 1 1 186 ILE CB C 1.100 19.438 -6.678 1.00 . A A . 186 ILE CB 1 1
16 63361 1 1 186 ILE CD1 C 1.241 16.799 -6.678 1.00 . A A . 186 ILE CD1 1 1
16 63362 1 1 186 ILE CG1 C 1.433 18.126 -5.894 1.00 . A A . 186 ILE CG1 1 1
16 63363 1 1 186 ILE CG2 C -0.412 19.594 -6.990 1.00 . A A . 186 ILE CG2 1 1
16 63364 1 1 186 ILE H H 3.663 19.940 -6.788 1.00 . A A . 186 ILE H 1 1
16 63365 1 1 186 ILE HA H 1.625 18.777 -8.663 1.00 . A A . 186 ILE HA 1 1
16 63366 1 1 186 ILE HB H 1.354 20.266 -5.995 1.00 . A A . 186 ILE HB 1 1
16 63367 1 1 186 ILE HD11 H 0.223 16.703 -7.073 1.00 . A A . 186 ILE HD11 1 1
16 63368 1 1 186 ILE HD12 H 1.945 16.717 -7.516 1.00 . A A . 186 ILE HD12 1 1
16 63369 1 1 186 ILE HD13 H 1.417 15.932 -6.024 1.00 . A A . 186 ILE HD13 1 1
16 63370 1 1 186 ILE HG12 H 2.476 18.157 -5.542 1.00 . A A . 186 ILE HG12 1 1
16 63371 1 1 186 ILE HG13 H 0.807 18.060 -4.995 1.00 . A A . 186 ILE HG13 1 1
16 63372 1 1 186 ILE HG21 H -0.775 18.796 -7.651 1.00 . A A . 186 ILE HG21 1 1
16 63373 1 1 186 ILE HG22 H -0.989 19.584 -6.058 1.00 . A A . 186 ILE HG22 1 1
16 63374 1 1 186 ILE HG23 H -0.597 20.559 -7.482 1.00 . A A . 186 ILE HG23 1 1
16 63375 1 1 186 ILE N N 3.365 19.487 -7.636 1.00 . A A . 186 ILE N 1 1
16 63376 1 1 186 ILE O O 1.819 21.916 -7.922 1.00 . A A . 186 ILE O 1 1
16 63377 1 1 187 ASN C C 0.256 23.029 -9.785 1.00 . A A . 187 ASN C 1 1
16 63378 1 1 187 ASN CA C 1.307 22.289 -10.583 1.00 . A A . 187 ASN CA 1 1
16 63379 1 1 187 ASN CB C 0.892 22.214 -12.076 1.00 . A A . 187 ASN CB 1 1
16 63380 1 1 187 ASN CG C 2.103 22.039 -12.963 1.00 . A A . 187 ASN CG 1 1
16 63381 1 1 187 ASN H H 1.485 20.168 -10.543 1.00 . A A . 187 ASN H 1 1
16 63382 1 1 187 ASN HA H 2.276 22.812 -10.532 1.00 . A A . 187 ASN HA 1 1
16 63383 1 1 187 ASN HB2 H 0.188 21.386 -12.236 1.00 . A A . 187 ASN HB2 1 1
16 63384 1 1 187 ASN HB3 H 0.382 23.144 -12.369 1.00 . A A . 187 ASN HB3 1 1
16 63385 1 1 187 ASN HD21 H 2.370 24.058 -13.256 1.00 . A A . 187 ASN HD21 1 1
16 63386 1 1 187 ASN HD22 H 3.520 23.053 -14.036 1.00 . A A . 187 ASN HD22 1 1
16 63387 1 1 187 ASN N N 1.506 20.985 -9.961 1.00 . A A . 187 ASN N 1 1
16 63388 1 1 187 ASN ND2 N 2.711 23.141 -13.454 1.00 . A A . 187 ASN ND2 1 1
16 63389 1 1 187 ASN O O -0.816 22.486 -9.567 1.00 . A A . 187 ASN O 1 1
16 63390 1 1 187 ASN OD1 O 2.506 20.911 -13.207 1.00 . A A . 187 ASN OD1 1 1
16 63391 1 1 188 PHE C C -1.632 25.226 -9.245 1.00 . A A . 188 PHE C 1 1
16 63392 1 1 188 PHE CA C -0.361 24.988 -8.463 1.00 . A A . 188 PHE CA 1 1
16 63393 1 1 188 PHE CB C 0.327 26.300 -7.982 1.00 . A A . 188 PHE CB 1 1
16 63394 1 1 188 PHE CD1 C 0.145 27.286 -5.637 1.00 . A A . 188 PHE CD1 1 1
16 63395 1 1 188 PHE CD2 C -1.733 27.533 -7.128 1.00 . A A . 188 PHE CD2 1 1
16 63396 1 1 188 PHE CE1 C -0.536 28.036 -4.663 1.00 . A A . 188 PHE CE1 1 1
16 63397 1 1 188 PHE CE2 C -2.464 28.140 -6.110 1.00 . A A . 188 PHE CE2 1 1
16 63398 1 1 188 PHE CG C -0.445 27.053 -6.890 1.00 . A A . 188 PHE CG 1 1
16 63399 1 1 188 PHE CZ C -1.868 28.397 -4.880 1.00 . A A . 188 PHE CZ 1 1
16 63400 1 1 188 PHE H H 1.438 24.694 -9.566 1.00 . A A . 188 PHE H 1 1
16 63401 1 1 188 PHE HA H -0.580 24.372 -7.574 1.00 . A A . 188 PHE HA 1 1
16 63402 1 1 188 PHE HB2 H 1.318 26.028 -7.588 1.00 . A A . 188 PHE HB2 1 1
16 63403 1 1 188 PHE HB3 H 0.487 26.977 -8.832 1.00 . A A . 188 PHE HB3 1 1
16 63404 1 1 188 PHE HD1 H 1.120 26.904 -5.402 1.00 . A A . 188 PHE HD1 1 1
16 63405 1 1 188 PHE HD2 H -2.182 27.447 -8.117 1.00 . A A . 188 PHE HD2 1 1
16 63406 1 1 188 PHE HE1 H -0.026 28.324 -3.759 1.00 . A A . 188 PHE HE1 1 1
16 63407 1 1 188 PHE HE2 H -3.508 28.414 -6.280 1.00 . A A . 188 PHE HE2 1 1
16 63408 1 1 188 PHE HZ H -2.442 28.877 -4.096 1.00 . A A . 188 PHE HZ 1 1
16 63409 1 1 188 PHE N N 0.567 24.262 -9.326 1.00 . A A . 188 PHE N 1 1
16 63410 1 1 188 PHE O O -2.708 25.004 -8.715 1.00 . A A . 188 PHE O 1 1
16 63411 1 1 189 LEU C C -3.565 24.747 -11.526 1.00 . A A . 189 LEU C 1 1
16 63412 1 1 189 LEU CA C -2.702 25.969 -11.320 1.00 . A A . 189 LEU CA 1 1
16 63413 1 1 189 LEU CB C -2.257 26.511 -12.708 1.00 . A A . 189 LEU CB 1 1
16 63414 1 1 189 LEU CD1 C -4.477 27.789 -13.038 1.00 . A A . 189 LEU CD1 1 1
16 63415 1 1 189 LEU CD2 C -2.785 27.607 -14.926 1.00 . A A . 189 LEU CD2 1 1
16 63416 1 1 189 LEU CG C -3.402 26.882 -13.696 1.00 . A A . 189 LEU CG 1 1
16 63417 1 1 189 LEU H H -0.608 25.830 -10.911 1.00 . A A . 189 LEU H 1 1
16 63418 1 1 189 LEU HA H -3.276 26.739 -10.787 1.00 . A A . 189 LEU HA 1 1
16 63419 1 1 189 LEU HB2 H -1.643 27.402 -12.525 1.00 . A A . 189 LEU HB2 1 1
16 63420 1 1 189 LEU HB3 H -1.611 25.764 -13.196 1.00 . A A . 189 LEU HB3 1 1
16 63421 1 1 189 LEU HD11 H -3.999 28.638 -12.532 1.00 . A A . 189 LEU HD11 1 1
16 63422 1 1 189 LEU HD12 H -5.054 27.218 -12.302 1.00 . A A . 189 LEU HD12 1 1
16 63423 1 1 189 LEU HD13 H -5.188 28.176 -13.783 1.00 . A A . 189 LEU HD13 1 1
16 63424 1 1 189 LEU HD21 H -2.045 26.963 -15.426 1.00 . A A . 189 LEU HD21 1 1
16 63425 1 1 189 LEU HD22 H -2.286 28.536 -14.611 1.00 . A A . 189 LEU HD22 1 1
16 63426 1 1 189 LEU HD23 H -3.563 27.873 -15.654 1.00 . A A . 189 LEU HD23 1 1
16 63427 1 1 189 LEU HG H -3.897 25.958 -14.042 1.00 . A A . 189 LEU HG 1 1
16 63428 1 1 189 LEU N N -1.515 25.677 -10.514 1.00 . A A . 189 LEU N 1 1
16 63429 1 1 189 LEU O O -4.776 24.826 -11.401 1.00 . A A . 189 LEU O 1 1
16 63430 1 1 190 TYR C C -4.541 22.047 -10.942 1.00 . A A . 190 TYR C 1 1
16 63431 1 1 190 TYR CA C -3.729 22.404 -12.167 1.00 . A A . 190 TYR CA 1 1
16 63432 1 1 190 TYR CB C -2.779 21.263 -12.625 1.00 . A A . 190 TYR CB 1 1
16 63433 1 1 190 TYR CD1 C -4.214 20.252 -14.468 1.00 . A A . 190 TYR CD1 1 1
16 63434 1 1 190 TYR CD2 C -3.351 18.780 -12.766 1.00 . A A . 190 TYR CD2 1 1
16 63435 1 1 190 TYR CE1 C -4.804 19.163 -15.116 1.00 . A A . 190 TYR CE1 1 1
16 63436 1 1 190 TYR CE2 C -3.956 17.692 -13.400 1.00 . A A . 190 TYR CE2 1 1
16 63437 1 1 190 TYR CG C -3.474 20.070 -13.294 1.00 . A A . 190 TYR CG 1 1
16 63438 1 1 190 TYR CZ C -4.659 17.872 -14.595 1.00 . A A . 190 TYR CZ 1 1
16 63439 1 1 190 TYR H H -1.946 23.560 -11.914 1.00 . A A . 190 TYR H 1 1
16 63440 1 1 190 TYR HA H -4.409 22.667 -12.993 1.00 . A A . 190 TYR HA 1 1
16 63441 1 1 190 TYR HB2 H -2.091 21.658 -13.390 1.00 . A A . 190 TYR HB2 1 1
16 63442 1 1 190 TYR HB3 H -2.179 20.938 -11.763 1.00 . A A . 190 TYR HB3 1 1
16 63443 1 1 190 TYR HD1 H -4.326 21.242 -14.894 1.00 . A A . 190 TYR HD1 1 1
16 63444 1 1 190 TYR HD2 H -2.771 18.611 -11.867 1.00 . A A . 190 TYR HD2 1 1
16 63445 1 1 190 TYR HE1 H -5.372 19.331 -16.026 1.00 . A A . 190 TYR HE1 1 1
16 63446 1 1 190 TYR HE2 H -3.878 16.700 -12.967 1.00 . A A . 190 TYR HE2 1 1
16 63447 1 1 190 TYR HH H -5.467 16.929 -16.142 1.00 . A A . 190 TYR HH 1 1
16 63448 1 1 190 TYR N N -2.944 23.597 -11.861 1.00 . A A . 190 TYR N 1 1
16 63449 1 1 190 TYR O O -5.739 21.841 -11.062 1.00 . A A . 190 TYR O 1 1
16 63450 1 1 190 TYR OH O -5.199 16.760 -15.246 1.00 . A A . 190 TYR OH 1 1
16 63451 1 1 191 ALA C C -5.665 22.824 -8.268 1.00 . A A . 191 ALA C 1 1
16 63452 1 1 191 ALA CA C -4.660 21.730 -8.527 1.00 . A A . 191 ALA CA 1 1
16 63453 1 1 191 ALA CB C -3.742 21.644 -7.283 1.00 . A A . 191 ALA CB 1 1
16 63454 1 1 191 ALA H H -2.922 22.173 -9.678 1.00 . A A . 191 ALA H 1 1
16 63455 1 1 191 ALA HA H -5.197 20.773 -8.634 1.00 . A A . 191 ALA HA 1 1
16 63456 1 1 191 ALA HB1 H -4.339 21.489 -6.370 1.00 . A A . 191 ALA HB1 1 1
16 63457 1 1 191 ALA HB2 H -3.052 20.795 -7.398 1.00 . A A . 191 ALA HB2 1 1
16 63458 1 1 191 ALA HB3 H -3.158 22.570 -7.172 1.00 . A A . 191 ALA HB3 1 1
16 63459 1 1 191 ALA N N -3.904 21.997 -9.750 1.00 . A A . 191 ALA N 1 1
16 63460 1 1 191 ALA O O -6.768 22.502 -7.866 1.00 . A A . 191 ALA O 1 1
16 63461 1 1 192 ALA C C -7.603 24.867 -8.857 1.00 . A A . 192 ALA C 1 1
16 63462 1 1 192 ALA CA C -6.284 25.174 -8.185 1.00 . A A . 192 ALA CA 1 1
16 63463 1 1 192 ALA CB C -5.751 26.563 -8.621 1.00 . A A . 192 ALA CB 1 1
16 63464 1 1 192 ALA H H -4.410 24.357 -8.803 1.00 . A A . 192 ALA H 1 1
16 63465 1 1 192 ALA HA H -6.434 25.199 -7.093 1.00 . A A . 192 ALA HA 1 1
16 63466 1 1 192 ALA HB1 H -4.841 26.819 -8.058 1.00 . A A . 192 ALA HB1 1 1
16 63467 1 1 192 ALA HB2 H -5.505 26.551 -9.689 1.00 . A A . 192 ALA HB2 1 1
16 63468 1 1 192 ALA HB3 H -6.503 27.346 -8.444 1.00 . A A . 192 ALA HB3 1 1
16 63469 1 1 192 ALA N N -5.323 24.114 -8.476 1.00 . A A . 192 ALA N 1 1
16 63470 1 1 192 ALA O O -8.626 24.936 -8.195 1.00 . A A . 192 ALA O 1 1
16 63471 1 1 193 THR C C -9.665 23.181 -10.003 1.00 . A A . 193 THR C 1 1
16 63472 1 1 193 THR CA C -8.904 24.214 -10.808 1.00 . A A . 193 THR CA 1 1
16 63473 1 1 193 THR CB C -8.816 23.720 -12.289 1.00 . A A . 193 THR CB 1 1
16 63474 1 1 193 THR CG2 C -10.112 24.106 -13.052 1.00 . A A . 193 THR CG2 1 1
16 63475 1 1 193 THR H H -6.766 24.436 -10.663 1.00 . A A . 193 THR H 1 1
16 63476 1 1 193 THR HA H -9.476 25.155 -10.781 1.00 . A A . 193 THR HA 1 1
16 63477 1 1 193 THR HB H -8.713 22.618 -12.320 1.00 . A A . 193 THR HB 1 1
16 63478 1 1 193 THR HG1 H -6.872 23.920 -12.836 1.00 . A A . 193 THR HG1 1 1
16 63479 1 1 193 THR HG21 H -10.987 23.625 -12.597 1.00 . A A . 193 THR HG21 1 1
16 63480 1 1 193 THR HG22 H -10.057 23.788 -14.099 1.00 . A A . 193 THR HG22 1 1
16 63481 1 1 193 THR HG23 H -10.262 25.195 -13.046 1.00 . A A . 193 THR HG23 1 1
16 63482 1 1 193 THR N N -7.623 24.502 -10.157 1.00 . A A . 193 THR N 1 1
16 63483 1 1 193 THR O O -10.863 23.325 -9.818 1.00 . A A . 193 THR O 1 1
16 63484 1 1 193 THR OG1 O -7.724 24.292 -13.031 1.00 . A A . 193 THR OG1 1 1
16 63485 1 1 194 HIS C C -10.085 21.605 -7.416 1.00 . A A . 194 HIS C 1 1
16 63486 1 1 194 HIS CA C -9.627 21.071 -8.763 1.00 . A A . 194 HIS CA 1 1
16 63487 1 1 194 HIS CB C -8.652 19.862 -8.651 1.00 . A A . 194 HIS CB 1 1
16 63488 1 1 194 HIS CD2 C -10.461 18.332 -7.677 1.00 . A A . 194 HIS CD2 1 1
16 63489 1 1 194 HIS CE1 C -9.158 16.590 -7.323 1.00 . A A . 194 HIS CE1 1 1
16 63490 1 1 194 HIS CG C -9.196 18.594 -8.062 1.00 . A A . 194 HIS CG 1 1
16 63491 1 1 194 HIS H H -7.977 22.059 -9.697 1.00 . A A . 194 HIS H 1 1
16 63492 1 1 194 HIS HA H -10.501 20.733 -9.345 1.00 . A A . 194 HIS HA 1 1
16 63493 1 1 194 HIS HB2 H -8.313 19.592 -9.663 1.00 . A A . 194 HIS HB2 1 1
16 63494 1 1 194 HIS HB3 H -7.771 20.142 -8.053 1.00 . A A . 194 HIS HB3 1 1
16 63495 1 1 194 HIS HD1 H -7.440 17.470 -8.053 1.00 . A A . 194 HIS HD1 1 1
16 63496 1 1 194 HIS HD2 H -11.340 18.972 -7.733 1.00 . A A . 194 HIS HD2 1 1
16 63497 1 1 194 HIS HE1 H -8.778 15.604 -7.056 1.00 . A A . 194 HIS HE1 1 1
16 63498 1 1 194 HIS N N -8.963 22.127 -9.527 1.00 . A A . 194 HIS N 1 1
16 63499 1 1 194 HIS ND1 N -8.446 17.539 -7.845 1.00 . A A . 194 HIS ND1 1 1
16 63500 1 1 194 HIS NE2 N -10.342 16.987 -7.177 1.00 . A A . 194 HIS NE2 1 1
16 63501 1 1 194 HIS O O -11.251 21.458 -7.086 1.00 . A A . 194 HIS O 1 1
16 63502 1 1 195 ALA C C -10.733 23.728 -5.415 1.00 . A A . 195 ALA C 1 1
16 63503 1 1 195 ALA CA C -9.585 22.750 -5.301 1.00 . A A . 195 ALA CA 1 1
16 63504 1 1 195 ALA CB C -8.403 23.456 -4.580 1.00 . A A . 195 ALA CB 1 1
16 63505 1 1 195 ALA H H -8.248 22.365 -6.912 1.00 . A A . 195 ALA H 1 1
16 63506 1 1 195 ALA HA H -9.888 21.897 -4.672 1.00 . A A . 195 ALA HA 1 1
16 63507 1 1 195 ALA HB1 H -7.571 22.751 -4.432 1.00 . A A . 195 ALA HB1 1 1
16 63508 1 1 195 ALA HB2 H -8.036 24.306 -5.172 1.00 . A A . 195 ALA HB2 1 1
16 63509 1 1 195 ALA HB3 H -8.725 23.829 -3.594 1.00 . A A . 195 ALA HB3 1 1
16 63510 1 1 195 ALA N N -9.194 22.242 -6.619 1.00 . A A . 195 ALA N 1 1
16 63511 1 1 195 ALA O O -11.733 23.562 -4.736 1.00 . A A . 195 ALA O 1 1
16 63512 1 1 196 LEU C C -12.904 25.028 -6.918 1.00 . A A . 196 LEU C 1 1
16 63513 1 1 196 LEU CA C -11.667 25.746 -6.430 1.00 . A A . 196 LEU CA 1 1
16 63514 1 1 196 LEU CB C -11.313 26.894 -7.423 1.00 . A A . 196 LEU CB 1 1
16 63515 1 1 196 LEU CD1 C -11.184 28.876 -5.752 1.00 . A A . 196 LEU CD1 1 1
16 63516 1 1 196 LEU CD2 C -9.073 27.573 -6.257 1.00 . A A . 196 LEU CD2 1 1
16 63517 1 1 196 LEU CG C -10.436 28.045 -6.831 1.00 . A A . 196 LEU CG 1 1
16 63518 1 1 196 LEU H H -9.778 24.845 -6.840 1.00 . A A . 196 LEU H 1 1
16 63519 1 1 196 LEU HA H -11.889 26.170 -5.440 1.00 . A A . 196 LEU HA 1 1
16 63520 1 1 196 LEU HB2 H -10.825 26.463 -8.310 1.00 . A A . 196 LEU HB2 1 1
16 63521 1 1 196 LEU HB3 H -12.253 27.354 -7.772 1.00 . A A . 196 LEU HB3 1 1
16 63522 1 1 196 LEU HD11 H -12.210 29.108 -6.074 1.00 . A A . 196 LEU HD11 1 1
16 63523 1 1 196 LEU HD12 H -10.654 29.827 -5.579 1.00 . A A . 196 LEU HD12 1 1
16 63524 1 1 196 LEU HD13 H -11.235 28.337 -4.796 1.00 . A A . 196 LEU HD13 1 1
16 63525 1 1 196 LEU HD21 H -9.214 26.881 -5.415 1.00 . A A . 196 LEU HD21 1 1
16 63526 1 1 196 LEU HD22 H -8.488 28.435 -5.898 1.00 . A A . 196 LEU HD22 1 1
16 63527 1 1 196 LEU HD23 H -8.485 27.076 -7.037 1.00 . A A . 196 LEU HD23 1 1
16 63528 1 1 196 LEU HG H -10.215 28.724 -7.673 1.00 . A A . 196 LEU HG 1 1
16 63529 1 1 196 LEU N N -10.597 24.761 -6.277 1.00 . A A . 196 LEU N 1 1
16 63530 1 1 196 LEU O O -13.980 25.326 -6.426 1.00 . A A . 196 LEU O 1 1
16 63531 1 1 197 GLY C C -14.793 22.880 -7.168 1.00 . A A . 197 GLY C 1 1
16 63532 1 1 197 GLY CA C -13.953 23.345 -8.331 1.00 . A A . 197 GLY CA 1 1
16 63533 1 1 197 GLY H H -11.889 23.866 -8.282 1.00 . A A . 197 GLY H 1 1
16 63534 1 1 197 GLY HA2 H -14.547 23.995 -8.991 1.00 . A A . 197 GLY HA2 1 1
16 63535 1 1 197 GLY HA3 H -13.660 22.451 -8.904 1.00 . A A . 197 GLY HA3 1 1
16 63536 1 1 197 GLY N N -12.777 24.078 -7.870 1.00 . A A . 197 GLY N 1 1
16 63537 1 1 197 GLY O O -16.001 23.048 -7.205 1.00 . A A . 197 GLY O 1 1
16 63538 1 1 198 HIS C C -15.599 22.893 -4.182 1.00 . A A . 198 HIS C 1 1
16 63539 1 1 198 HIS CA C -14.980 21.794 -5.007 1.00 . A A . 198 HIS CA 1 1
16 63540 1 1 198 HIS CB C -14.181 20.917 -4.025 1.00 . A A . 198 HIS CB 1 1
16 63541 1 1 198 HIS CD2 C -12.302 19.427 -4.875 1.00 . A A . 198 HIS CD2 1 1
16 63542 1 1 198 HIS CE1 C -13.575 17.914 -5.863 1.00 . A A . 198 HIS CE1 1 1
16 63543 1 1 198 HIS CG C -13.607 19.730 -4.739 1.00 . A A . 198 HIS CG 1 1
16 63544 1 1 198 HIS H H -13.181 22.181 -6.091 1.00 . A A . 198 HIS H 1 1
16 63545 1 1 198 HIS HA H -15.798 21.185 -5.429 1.00 . A A . 198 HIS HA 1 1
16 63546 1 1 198 HIS HB2 H -13.387 21.506 -3.544 1.00 . A A . 198 HIS HB2 1 1
16 63547 1 1 198 HIS HB3 H -14.885 20.557 -3.260 1.00 . A A . 198 HIS HB3 1 1
16 63548 1 1 198 HIS HD1 H -15.370 18.807 -5.376 1.00 . A A . 198 HIS HD1 1 1
16 63549 1 1 198 HIS HD2 H -11.410 19.945 -4.528 1.00 . A A . 198 HIS HD2 1 1
16 63550 1 1 198 HIS HE1 H -13.899 17.044 -6.431 1.00 . A A . 198 HIS HE1 1 1
16 63551 1 1 198 HIS N N -14.176 22.292 -6.119 1.00 . A A . 198 HIS N 1 1
16 63552 1 1 198 HIS ND1 N -14.343 18.815 -5.333 1.00 . A A . 198 HIS ND1 1 1
16 63553 1 1 198 HIS NE2 N -12.381 18.204 -5.620 1.00 . A A . 198 HIS NE2 1 1
16 63554 1 1 198 HIS O O -16.684 22.665 -3.670 1.00 . A A . 198 HIS O 1 1
16 63555 1 1 199 SER C C -16.977 25.477 -4.128 1.00 . A A . 199 SER C 1 1
16 63556 1 1 199 SER CA C -15.700 25.167 -3.375 1.00 . A A . 199 SER CA 1 1
16 63557 1 1 199 SER CB C -14.838 26.440 -3.168 1.00 . A A . 199 SER CB 1 1
16 63558 1 1 199 SER H H -14.065 24.261 -4.415 1.00 . A A . 199 SER H 1 1
16 63559 1 1 199 SER HA H -15.996 24.815 -2.378 1.00 . A A . 199 SER HA 1 1
16 63560 1 1 199 SER HB2 H -15.455 27.255 -2.760 1.00 . A A . 199 SER HB2 1 1
16 63561 1 1 199 SER HB3 H -14.031 26.226 -2.451 1.00 . A A . 199 SER HB3 1 1
16 63562 1 1 199 SER HG H -14.807 27.057 -5.076 1.00 . A A . 199 SER HG 1 1
16 63563 1 1 199 SER N N -14.973 24.082 -4.029 1.00 . A A . 199 SER N 1 1
16 63564 1 1 199 SER O O -17.872 26.042 -3.521 1.00 . A A . 199 SER O 1 1
16 63565 1 1 199 SER OG O -14.195 26.872 -4.374 1.00 . A A . 199 SER OG 1 1
16 63566 1 1 200 LEU C C -19.341 24.187 -5.891 1.00 . A A . 200 LEU C 1 1
16 63567 1 1 200 LEU CA C -18.352 25.300 -6.147 1.00 . A A . 200 LEU CA 1 1
16 63568 1 1 200 LEU CB C -18.169 25.361 -7.695 1.00 . A A . 200 LEU CB 1 1
16 63569 1 1 200 LEU CD1 C -16.899 26.251 -9.721 1.00 . A A . 200 LEU CD1 1 1
16 63570 1 1 200 LEU CD2 C -16.941 27.614 -7.581 1.00 . A A . 200 LEU CD2 1 1
16 63571 1 1 200 LEU CG C -16.946 26.187 -8.177 1.00 . A A . 200 LEU CG 1 1
16 63572 1 1 200 LEU H H -16.368 24.614 -5.911 1.00 . A A . 200 LEU H 1 1
16 63573 1 1 200 LEU HA H -18.823 26.246 -5.835 1.00 . A A . 200 LEU HA 1 1
16 63574 1 1 200 LEU HB2 H -18.045 24.344 -8.093 1.00 . A A . 200 LEU HB2 1 1
16 63575 1 1 200 LEU HB3 H -19.077 25.781 -8.159 1.00 . A A . 200 LEU HB3 1 1
16 63576 1 1 200 LEU HD11 H -15.957 26.741 -9.992 1.00 . A A . 200 LEU HD11 1 1
16 63577 1 1 200 LEU HD12 H -17.743 26.830 -10.125 1.00 . A A . 200 LEU HD12 1 1
16 63578 1 1 200 LEU HD13 H -16.913 25.242 -10.158 1.00 . A A . 200 LEU HD13 1 1
16 63579 1 1 200 LEU HD21 H -16.103 28.217 -7.962 1.00 . A A . 200 LEU HD21 1 1
16 63580 1 1 200 LEU HD22 H -16.824 27.532 -6.496 1.00 . A A . 200 LEU HD22 1 1
16 63581 1 1 200 LEU HD23 H -17.879 28.139 -7.805 1.00 . A A . 200 LEU HD23 1 1
16 63582 1 1 200 LEU HG H -16.011 25.700 -7.869 1.00 . A A . 200 LEU HG 1 1
16 63583 1 1 200 LEU N N -17.095 25.102 -5.427 1.00 . A A . 200 LEU N 1 1
16 63584 1 1 200 LEU O O -20.388 24.257 -6.507 1.00 . A A . 200 LEU O 1 1
16 63585 1 1 201 GLY C C -19.663 20.958 -6.016 1.00 . A A . 201 GLY C 1 1
16 63586 1 1 201 GLY CA C -19.964 22.007 -4.969 1.00 . A A . 201 GLY CA 1 1
16 63587 1 1 201 GLY H H -18.221 23.111 -4.527 1.00 . A A . 201 GLY H 1 1
16 63588 1 1 201 GLY HA2 H -19.882 21.537 -3.976 1.00 . A A . 201 GLY HA2 1 1
16 63589 1 1 201 GLY HA3 H -21.014 22.305 -5.097 1.00 . A A . 201 GLY HA3 1 1
16 63590 1 1 201 GLY N N -19.067 23.159 -5.053 1.00 . A A . 201 GLY N 1 1
16 63591 1 1 201 GLY O O -20.389 19.977 -6.058 1.00 . A A . 201 GLY O 1 1
16 63592 1 1 202 MET C C -17.946 18.800 -7.343 1.00 . A A . 202 MET C 1 1
16 63593 1 1 202 MET CA C -18.398 20.123 -7.926 1.00 . A A . 202 MET CA 1 1
16 63594 1 1 202 MET CB C -17.343 20.632 -8.947 1.00 . A A . 202 MET CB 1 1
16 63595 1 1 202 MET CE C -19.161 20.180 -11.822 1.00 . A A . 202 MET CE 1 1
16 63596 1 1 202 MET CG C -16.994 19.586 -10.036 1.00 . A A . 202 MET CG 1 1
16 63597 1 1 202 MET H H -18.016 21.901 -6.829 1.00 . A A . 202 MET H 1 1
16 63598 1 1 202 MET HA H -19.346 19.997 -8.466 1.00 . A A . 202 MET HA 1 1
16 63599 1 1 202 MET HB2 H -17.710 21.563 -9.409 1.00 . A A . 202 MET HB2 1 1
16 63600 1 1 202 MET HB3 H -16.408 20.868 -8.418 1.00 . A A . 202 MET HB3 1 1
16 63601 1 1 202 MET HE1 H -20.252 20.202 -11.695 1.00 . A A . 202 MET HE1 1 1
16 63602 1 1 202 MET HE2 H -18.744 21.155 -11.539 1.00 . A A . 202 MET HE2 1 1
16 63603 1 1 202 MET HE3 H -18.924 19.972 -12.874 1.00 . A A . 202 MET HE3 1 1
16 63604 1 1 202 MET HG2 H -16.359 20.046 -10.806 1.00 . A A . 202 MET HG2 1 1
16 63605 1 1 202 MET HG3 H -16.417 18.770 -9.579 1.00 . A A . 202 MET HG3 1 1
16 63606 1 1 202 MET N N -18.628 21.113 -6.874 1.00 . A A . 202 MET N 1 1
16 63607 1 1 202 MET O O -17.010 18.817 -6.561 1.00 . A A . 202 MET O 1 1
16 63608 1 1 202 MET SD S -18.478 18.844 -10.797 1.00 . A A . 202 MET SD 1 1
16 63609 1 1 203 GLY C C -17.102 15.788 -8.226 1.00 . A A . 203 GLY C 1 1
16 63610 1 1 203 GLY CA C -18.109 16.350 -7.252 1.00 . A A . 203 GLY CA 1 1
16 63611 1 1 203 GLY H H -19.353 17.661 -8.350 1.00 . A A . 203 GLY H 1 1
16 63612 1 1 203 GLY HA2 H -17.659 16.415 -6.248 1.00 . A A . 203 GLY HA2 1 1
16 63613 1 1 203 GLY HA3 H -18.955 15.645 -7.196 1.00 . A A . 203 GLY HA3 1 1
16 63614 1 1 203 GLY N N -18.578 17.657 -7.714 1.00 . A A . 203 GLY N 1 1
16 63615 1 1 203 GLY O O -16.917 16.362 -9.286 1.00 . A A . 203 GLY O 1 1
16 63616 1 1 204 HIS C C -16.054 13.507 -10.037 1.00 . A A . 204 HIS C 1 1
16 63617 1 1 204 HIS CA C -15.421 14.093 -8.787 1.00 . A A . 204 HIS CA 1 1
16 63618 1 1 204 HIS CB C -14.568 13.012 -8.079 1.00 . A A . 204 HIS CB 1 1
16 63619 1 1 204 HIS CD2 C -13.807 14.399 -6.041 1.00 . A A . 204 HIS CD2 1 1
16 63620 1 1 204 HIS CE1 C -11.638 14.060 -6.311 1.00 . A A . 204 HIS CE1 1 1
16 63621 1 1 204 HIS CG C -13.569 13.627 -7.118 1.00 . A A . 204 HIS CG 1 1
16 63622 1 1 204 HIS H H -16.666 14.173 -7.041 1.00 . A A . 204 HIS H 1 1
16 63623 1 1 204 HIS HA H -14.712 14.889 -9.047 1.00 . A A . 204 HIS HA 1 1
16 63624 1 1 204 HIS HB2 H -15.244 12.311 -7.572 1.00 . A A . 204 HIS HB2 1 1
16 63625 1 1 204 HIS HB3 H -14.006 12.424 -8.817 1.00 . A A . 204 HIS HB3 1 1
16 63626 1 1 204 HIS HD1 H -11.826 12.937 -8.016 1.00 . A A . 204 HIS HD1 1 1
16 63627 1 1 204 HIS HD2 H -14.751 14.758 -5.626 1.00 . A A . 204 HIS HD2 1 1
16 63628 1 1 204 HIS HE1 H -10.557 14.060 -6.187 1.00 . A A . 204 HIS HE1 1 1
16 63629 1 1 204 HIS N N -16.443 14.652 -7.892 1.00 . A A . 204 HIS N 1 1
16 63630 1 1 204 HIS ND1 N -12.273 13.454 -7.262 1.00 . A A . 204 HIS ND1 1 1
16 63631 1 1 204 HIS NE2 N -12.469 14.634 -5.570 1.00 . A A . 204 HIS NE2 1 1
16 63632 1 1 204 HIS O O -17.270 13.405 -10.053 1.00 . A A . 204 HIS O 1 1
16 63633 1 1 205 SER C C -15.215 11.130 -12.544 1.00 . A A . 205 SER C 1 1
16 63634 1 1 205 SER CA C -15.818 12.495 -12.284 1.00 . A A . 205 SER CA 1 1
16 63635 1 1 205 SER CB C -15.518 13.370 -13.537 1.00 . A A . 205 SER CB 1 1
16 63636 1 1 205 SER H H -14.264 13.242 -11.039 1.00 . A A . 205 SER H 1 1
16 63637 1 1 205 SER HA H -16.910 12.376 -12.194 1.00 . A A . 205 SER HA 1 1
16 63638 1 1 205 SER HB2 H -15.159 14.345 -13.200 1.00 . A A . 205 SER HB2 1 1
16 63639 1 1 205 SER HB3 H -14.719 12.936 -14.158 1.00 . A A . 205 SER HB3 1 1
16 63640 1 1 205 SER HG H -17.052 12.856 -14.738 1.00 . A A . 205 SER HG 1 1
16 63641 1 1 205 SER N N -15.259 13.112 -11.070 1.00 . A A . 205 SER N 1 1
16 63642 1 1 205 SER O O -14.223 10.792 -11.918 1.00 . A A . 205 SER O 1 1
16 63643 1 1 205 SER OG O -16.677 13.636 -14.345 1.00 . A A . 205 SER OG 1 1
16 63644 1 1 206 SER C C -14.361 9.273 -15.198 1.00 . A A . 206 SER C 1 1
16 63645 1 1 206 SER CA C -15.216 9.108 -13.957 1.00 . A A . 206 SER CA 1 1
16 63646 1 1 206 SER CB C -16.366 8.118 -14.287 1.00 . A A . 206 SER CB 1 1
16 63647 1 1 206 SER H H -16.648 10.671 -13.939 1.00 . A A . 206 SER H 1 1
16 63648 1 1 206 SER HA H -14.607 8.660 -13.152 1.00 . A A . 206 SER HA 1 1
16 63649 1 1 206 SER HB2 H -16.987 8.522 -15.103 1.00 . A A . 206 SER HB2 1 1
16 63650 1 1 206 SER HB3 H -15.962 7.151 -14.625 1.00 . A A . 206 SER HB3 1 1
16 63651 1 1 206 SER HG H -16.785 7.574 -12.400 1.00 . A A . 206 SER HG 1 1
16 63652 1 1 206 SER N N -15.804 10.366 -13.498 1.00 . A A . 206 SER N 1 1
16 63653 1 1 206 SER O O -13.501 8.430 -15.402 1.00 . A A . 206 SER O 1 1
16 63654 1 1 206 SER OG O -17.232 7.941 -13.155 1.00 . A A . 206 SER OG 1 1
16 63655 1 1 207 ASP C C -12.282 10.421 -16.994 1.00 . A A . 207 ASP C 1 1
16 63656 1 1 207 ASP CA C -13.767 10.393 -17.290 1.00 . A A . 207 ASP CA 1 1
16 63657 1 1 207 ASP CB C -14.122 11.637 -18.160 1.00 . A A . 207 ASP CB 1 1
16 63658 1 1 207 ASP CG C -15.272 11.349 -19.092 1.00 . A A . 207 ASP CG 1 1
16 63659 1 1 207 ASP H H -15.272 10.983 -15.893 1.00 . A A . 207 ASP H 1 1
16 63660 1 1 207 ASP HA H -14.011 9.484 -17.858 1.00 . A A . 207 ASP HA 1 1
16 63661 1 1 207 ASP HB2 H -14.372 12.497 -17.521 1.00 . A A . 207 ASP HB2 1 1
16 63662 1 1 207 ASP HB3 H -13.262 11.940 -18.774 1.00 . A A . 207 ASP HB3 1 1
16 63663 1 1 207 ASP N N -14.559 10.302 -16.057 1.00 . A A . 207 ASP N 1 1
16 63664 1 1 207 ASP O O -11.936 10.981 -15.968 1.00 . A A . 207 ASP O 1 1
16 63665 1 1 207 ASP OD1 O -15.121 11.583 -20.323 1.00 . A A . 207 ASP OD1 1 1
16 63666 1 1 207 ASP OD2 O -16.335 10.883 -18.603 1.00 . A A . 207 ASP OD2 1 1
16 63667 1 1 208 PRO C C -9.337 11.241 -17.715 1.00 . A A . 208 PRO C 1 1
16 63668 1 1 208 PRO CA C -9.958 9.879 -17.512 1.00 . A A . 208 PRO CA 1 1
16 63669 1 1 208 PRO CB C -9.424 8.865 -18.553 1.00 . A A . 208 PRO CB 1 1
16 63670 1 1 208 PRO CD C -11.756 9.211 -19.091 1.00 . A A . 208 PRO CD 1 1
16 63671 1 1 208 PRO CG C -10.371 9.045 -19.760 1.00 . A A . 208 PRO CG 1 1
16 63672 1 1 208 PRO HA H -9.772 9.516 -16.492 1.00 . A A . 208 PRO HA 1 1
16 63673 1 1 208 PRO HB2 H -8.364 9.018 -18.811 1.00 . A A . 208 PRO HB2 1 1
16 63674 1 1 208 PRO HB3 H -9.548 7.839 -18.168 1.00 . A A . 208 PRO HB3 1 1
16 63675 1 1 208 PRO HD2 H -12.441 9.794 -19.725 1.00 . A A . 208 PRO HD2 1 1
16 63676 1 1 208 PRO HD3 H -12.185 8.222 -18.870 1.00 . A A . 208 PRO HD3 1 1
16 63677 1 1 208 PRO HG2 H -10.088 9.963 -20.297 1.00 . A A . 208 PRO HG2 1 1
16 63678 1 1 208 PRO HG3 H -10.328 8.206 -20.470 1.00 . A A . 208 PRO HG3 1 1
16 63679 1 1 208 PRO N N -11.377 9.861 -17.842 1.00 . A A . 208 PRO N 1 1
16 63680 1 1 208 PRO O O -8.313 11.490 -17.099 1.00 . A A . 208 PRO O 1 1
16 63681 1 1 209 ASN C C -10.065 14.490 -18.002 1.00 . A A . 209 ASN C 1 1
16 63682 1 1 209 ASN CA C -9.341 13.439 -18.812 1.00 . A A . 209 ASN CA 1 1
16 63683 1 1 209 ASN CB C -9.385 13.757 -20.336 1.00 . A A . 209 ASN CB 1 1
16 63684 1 1 209 ASN CG C -10.792 13.944 -20.864 1.00 . A A . 209 ASN CG 1 1
16 63685 1 1 209 ASN H H -10.795 11.923 -18.998 1.00 . A A . 209 ASN H 1 1
16 63686 1 1 209 ASN HA H -8.282 13.471 -18.508 1.00 . A A . 209 ASN HA 1 1
16 63687 1 1 209 ASN HB2 H -8.817 14.681 -20.535 1.00 . A A . 209 ASN HB2 1 1
16 63688 1 1 209 ASN HB3 H -8.887 12.943 -20.887 1.00 . A A . 209 ASN HB3 1 1
16 63689 1 1 209 ASN HD21 H -11.091 11.978 -21.411 1.00 . A A . 209 ASN HD21 1 1
16 63690 1 1 209 ASN HD22 H -12.425 13.029 -21.678 1.00 . A A . 209 ASN HD22 1 1
16 63691 1 1 209 ASN N N -9.924 12.124 -18.560 1.00 . A A . 209 ASN N 1 1
16 63692 1 1 209 ASN ND2 N -11.488 12.893 -21.351 1.00 . A A . 209 ASN ND2 1 1
16 63693 1 1 209 ASN O O -10.077 15.632 -18.432 1.00 . A A . 209 ASN O 1 1
16 63694 1 1 209 ASN OD1 O -11.277 15.065 -20.842 1.00 . A A . 209 ASN OD1 1 1
16 63695 1 1 210 ALA C C -10.535 16.109 -15.392 1.00 . A A . 210 ALA C 1 1
16 63696 1 1 210 ALA CA C -11.453 15.155 -16.121 1.00 . A A . 210 ALA CA 1 1
16 63697 1 1 210 ALA CB C -12.509 14.535 -15.171 1.00 . A A . 210 ALA CB 1 1
16 63698 1 1 210 ALA H H -10.616 13.231 -16.448 1.00 . A A . 210 ALA H 1 1
16 63699 1 1 210 ALA HA H -12.044 15.712 -16.860 1.00 . A A . 210 ALA HA 1 1
16 63700 1 1 210 ALA HB1 H -12.043 13.961 -14.361 1.00 . A A . 210 ALA HB1 1 1
16 63701 1 1 210 ALA HB2 H -13.139 15.318 -14.722 1.00 . A A . 210 ALA HB2 1 1
16 63702 1 1 210 ALA HB3 H -13.149 13.856 -15.753 1.00 . A A . 210 ALA HB3 1 1
16 63703 1 1 210 ALA N N -10.676 14.150 -16.841 1.00 . A A . 210 ALA N 1 1
16 63704 1 1 210 ALA O O -9.416 15.734 -15.081 1.00 . A A . 210 ALA O 1 1
16 63705 1 1 211 VAL C C -10.351 17.912 -12.869 1.00 . A A . 211 VAL C 1 1
16 63706 1 1 211 VAL CA C -10.214 18.299 -14.324 1.00 . A A . 211 VAL CA 1 1
16 63707 1 1 211 VAL CB C -10.650 19.783 -14.580 1.00 . A A . 211 VAL CB 1 1
16 63708 1 1 211 VAL CG1 C -11.373 20.445 -13.370 1.00 . A A . 211 VAL CG1 1 1
16 63709 1 1 211 VAL CG2 C -9.436 20.656 -14.991 1.00 . A A . 211 VAL CG2 1 1
16 63710 1 1 211 VAL H H -11.932 17.602 -15.391 1.00 . A A . 211 VAL H 1 1
16 63711 1 1 211 VAL HA H -9.154 18.178 -14.607 1.00 . A A . 211 VAL HA 1 1
16 63712 1 1 211 VAL HB H -11.344 19.820 -15.436 1.00 . A A . 211 VAL HB 1 1
16 63713 1 1 211 VAL HG11 H -12.246 19.859 -13.060 1.00 . A A . 211 VAL HG11 1 1
16 63714 1 1 211 VAL HG12 H -10.694 20.546 -12.509 1.00 . A A . 211 VAL HG12 1 1
16 63715 1 1 211 VAL HG13 H -11.736 21.446 -13.638 1.00 . A A . 211 VAL HG13 1 1
16 63716 1 1 211 VAL HG21 H -8.945 20.260 -15.893 1.00 . A A . 211 VAL HG21 1 1
16 63717 1 1 211 VAL HG22 H -9.797 21.667 -15.216 1.00 . A A . 211 VAL HG22 1 1
16 63718 1 1 211 VAL HG23 H -8.699 20.711 -14.176 1.00 . A A . 211 VAL HG23 1 1
16 63719 1 1 211 VAL N N -11.004 17.349 -15.115 1.00 . A A . 211 VAL N 1 1
16 63720 1 1 211 VAL O O -9.379 17.981 -12.133 1.00 . A A . 211 VAL O 1 1
16 63721 1 1 212 MET C C -11.593 15.586 -10.940 1.00 . A A . 212 MET C 1 1
16 63722 1 1 212 MET CA C -11.820 17.078 -11.073 1.00 . A A . 212 MET CA 1 1
16 63723 1 1 212 MET CB C -13.281 17.481 -10.694 1.00 . A A . 212 MET CB 1 1
16 63724 1 1 212 MET CE C -16.906 16.681 -12.787 1.00 . A A . 212 MET CE 1 1
16 63725 1 1 212 MET CG C -14.359 16.719 -11.531 1.00 . A A . 212 MET CG 1 1
16 63726 1 1 212 MET H H -12.333 17.458 -13.095 1.00 . A A . 212 MET H 1 1
16 63727 1 1 212 MET HA H -11.131 17.586 -10.376 1.00 . A A . 212 MET HA 1 1
16 63728 1 1 212 MET HB2 H -13.442 17.300 -9.617 1.00 . A A . 212 MET HB2 1 1
16 63729 1 1 212 MET HB3 H -13.380 18.567 -10.857 1.00 . A A . 212 MET HB3 1 1
16 63730 1 1 212 MET HE1 H -17.811 17.255 -13.032 1.00 . A A . 212 MET HE1 1 1
16 63731 1 1 212 MET HE2 H -16.616 16.108 -13.676 1.00 . A A . 212 MET HE2 1 1
16 63732 1 1 212 MET HE3 H -17.139 15.991 -11.964 1.00 . A A . 212 MET HE3 1 1
16 63733 1 1 212 MET HG2 H -13.913 16.071 -12.295 1.00 . A A . 212 MET HG2 1 1
16 63734 1 1 212 MET HG3 H -14.962 16.075 -10.891 1.00 . A A . 212 MET HG3 1 1
16 63735 1 1 212 MET N N -11.571 17.499 -12.452 1.00 . A A . 212 MET N 1 1
16 63736 1 1 212 MET O O -12.368 14.933 -10.261 1.00 . A A . 212 MET O 1 1
16 63737 1 1 212 MET SD S -15.555 17.828 -12.342 1.00 . A A . 212 MET SD 1 1
16 63738 1 1 213 TYR C C -9.609 13.252 -10.270 1.00 . A A . 213 TYR C 1 1
16 63739 1 1 213 TYR CA C -10.351 13.565 -11.547 1.00 . A A . 213 TYR CA 1 1
16 63740 1 1 213 TYR CB C -9.536 13.096 -12.793 1.00 . A A . 213 TYR CB 1 1
16 63741 1 1 213 TYR CD1 C -8.622 10.865 -13.617 1.00 . A A . 213 TYR CD1 1 1
16 63742 1 1 213 TYR CD2 C -10.998 11.042 -13.288 1.00 . A A . 213 TYR CD2 1 1
16 63743 1 1 213 TYR CE1 C -8.781 9.530 -14.006 1.00 . A A . 213 TYR CE1 1 1
16 63744 1 1 213 TYR CE2 C -11.133 9.672 -13.522 1.00 . A A . 213 TYR CE2 1 1
16 63745 1 1 213 TYR CG C -9.728 11.633 -13.232 1.00 . A A . 213 TYR CG 1 1
16 63746 1 1 213 TYR CZ C -10.026 8.905 -13.887 1.00 . A A . 213 TYR CZ 1 1
16 63747 1 1 213 TYR H H -9.861 15.564 -12.063 1.00 . A A . 213 TYR H 1 1
16 63748 1 1 213 TYR HA H -11.349 13.116 -11.565 1.00 . A A . 213 TYR HA 1 1
16 63749 1 1 213 TYR HB2 H -9.842 13.676 -13.671 1.00 . A A . 213 TYR HB2 1 1
16 63750 1 1 213 TYR HB3 H -8.472 13.321 -12.617 1.00 . A A . 213 TYR HB3 1 1
16 63751 1 1 213 TYR HD1 H -7.631 11.305 -13.627 1.00 . A A . 213 TYR HD1 1 1
16 63752 1 1 213 TYR HD2 H -11.899 11.630 -13.159 1.00 . A A . 213 TYR HD2 1 1
16 63753 1 1 213 TYR HE1 H -7.935 8.985 -14.410 1.00 . A A . 213 TYR HE1 1 1
16 63754 1 1 213 TYR HE2 H -12.104 9.205 -13.424 1.00 . A A . 213 TYR HE2 1 1
16 63755 1 1 213 TYR HH H -9.394 7.096 -14.415 1.00 . A A . 213 TYR HH 1 1
16 63756 1 1 213 TYR N N -10.543 15.016 -11.581 1.00 . A A . 213 TYR N 1 1
16 63757 1 1 213 TYR O O -8.762 14.068 -9.945 1.00 . A A . 213 TYR O 1 1
16 63758 1 1 213 TYR OH O -10.188 7.537 -14.135 1.00 . A A . 213 TYR OH 1 1
16 63759 1 1 214 PRO C C -7.682 11.336 -8.698 1.00 . A A . 214 PRO C 1 1
16 63760 1 1 214 PRO CA C -9.016 11.928 -8.329 1.00 . A A . 214 PRO CA 1 1
16 63761 1 1 214 PRO CB C -9.858 10.894 -7.548 1.00 . A A . 214 PRO CB 1 1
16 63762 1 1 214 PRO CD C -10.849 11.157 -9.826 1.00 . A A . 214 PRO CD 1 1
16 63763 1 1 214 PRO CG C -10.747 10.202 -8.608 1.00 . A A . 214 PRO CG 1 1
16 63764 1 1 214 PRO HA H -8.872 12.844 -7.731 1.00 . A A . 214 PRO HA 1 1
16 63765 1 1 214 PRO HB2 H -9.245 10.160 -7.006 1.00 . A A . 214 PRO HB2 1 1
16 63766 1 1 214 PRO HB3 H -10.489 11.410 -6.808 1.00 . A A . 214 PRO HB3 1 1
16 63767 1 1 214 PRO HD2 H -10.612 10.622 -10.755 1.00 . A A . 214 PRO HD2 1 1
16 63768 1 1 214 PRO HD3 H -11.860 11.581 -9.906 1.00 . A A . 214 PRO HD3 1 1
16 63769 1 1 214 PRO HG2 H -10.272 9.253 -8.911 1.00 . A A . 214 PRO HG2 1 1
16 63770 1 1 214 PRO HG3 H -11.735 10.000 -8.166 1.00 . A A . 214 PRO HG3 1 1
16 63771 1 1 214 PRO N N -9.838 12.154 -9.505 1.00 . A A . 214 PRO N 1 1
16 63772 1 1 214 PRO O O -6.789 11.443 -7.875 1.00 . A A . 214 PRO O 1 1
16 63773 1 1 215 THR C C -5.251 11.087 -10.711 1.00 . A A . 215 THR C 1 1
16 63774 1 1 215 THR CA C -6.192 10.056 -10.129 1.00 . A A . 215 THR CA 1 1
16 63775 1 1 215 THR CB C -6.365 8.763 -10.984 1.00 . A A . 215 THR CB 1 1
16 63776 1 1 215 THR CG2 C -7.587 7.927 -10.517 1.00 . A A . 215 THR CG2 1 1
16 63777 1 1 215 THR H H -8.156 10.708 -10.610 1.00 . A A . 215 THR H 1 1
16 63778 1 1 215 THR HA H -5.753 9.710 -9.179 1.00 . A A . 215 THR HA 1 1
16 63779 1 1 215 THR HB H -5.454 8.142 -10.883 1.00 . A A . 215 THR HB 1 1
16 63780 1 1 215 THR HG1 H -5.824 9.500 -12.772 1.00 . A A . 215 THR HG1 1 1
16 63781 1 1 215 THR HG21 H -7.592 7.855 -9.421 1.00 . A A . 215 THR HG21 1 1
16 63782 1 1 215 THR HG22 H -7.545 6.912 -10.941 1.00 . A A . 215 THR HG22 1 1
16 63783 1 1 215 THR HG23 H -8.535 8.383 -10.836 1.00 . A A . 215 THR HG23 1 1
16 63784 1 1 215 THR N N -7.474 10.712 -9.880 1.00 . A A . 215 THR N 1 1
16 63785 1 1 215 THR O O -4.843 10.944 -11.852 1.00 . A A . 215 THR O 1 1
16 63786 1 1 215 THR OG1 O -6.559 9.048 -12.374 1.00 . A A . 215 THR OG1 1 1
16 63787 1 1 216 TYR C C -2.732 12.479 -10.960 1.00 . A A . 216 TYR C 1 1
16 63788 1 1 216 TYR CA C -3.988 13.165 -10.461 1.00 . A A . 216 TYR CA 1 1
16 63789 1 1 216 TYR CB C -3.619 14.279 -9.430 1.00 . A A . 216 TYR CB 1 1
16 63790 1 1 216 TYR CD1 C -3.773 16.818 -9.373 1.00 . A A . 216 TYR CD1 1 1
16 63791 1 1 216 TYR CD2 C -5.725 15.600 -10.077 1.00 . A A . 216 TYR CD2 1 1
16 63792 1 1 216 TYR CE1 C -4.373 18.013 -9.777 1.00 . A A . 216 TYR CE1 1 1
16 63793 1 1 216 TYR CE2 C -6.316 16.790 -10.512 1.00 . A A . 216 TYR CE2 1 1
16 63794 1 1 216 TYR CG C -4.400 15.592 -9.626 1.00 . A A . 216 TYR CG 1 1
16 63795 1 1 216 TYR CZ C -5.609 17.995 -10.426 1.00 . A A . 216 TYR CZ 1 1
16 63796 1 1 216 TYR H H -5.247 12.238 -9.007 1.00 . A A . 216 TYR H 1 1
16 63797 1 1 216 TYR HA H -4.492 13.646 -11.313 1.00 . A A . 216 TYR HA 1 1
16 63798 1 1 216 TYR HB2 H -3.737 13.926 -8.396 1.00 . A A . 216 TYR HB2 1 1
16 63799 1 1 216 TYR HB3 H -2.554 14.532 -9.562 1.00 . A A . 216 TYR HB3 1 1
16 63800 1 1 216 TYR HD1 H -2.813 16.849 -8.869 1.00 . A A . 216 TYR HD1 1 1
16 63801 1 1 216 TYR HD2 H -6.299 14.681 -10.097 1.00 . A A . 216 TYR HD2 1 1
16 63802 1 1 216 TYR HE1 H -3.869 18.956 -9.595 1.00 . A A . 216 TYR HE1 1 1
16 63803 1 1 216 TYR HE2 H -7.323 16.771 -10.916 1.00 . A A . 216 TYR HE2 1 1
16 63804 1 1 216 TYR HH H -6.752 19.029 -11.667 1.00 . A A . 216 TYR HH 1 1
16 63805 1 1 216 TYR N N -4.894 12.143 -9.937 1.00 . A A . 216 TYR N 1 1
16 63806 1 1 216 TYR O O -1.990 11.954 -10.145 1.00 . A A . 216 TYR O 1 1
16 63807 1 1 216 TYR OH O -6.113 19.175 -10.979 1.00 . A A . 216 TYR OH 1 1
16 63808 1 1 217 GLY C C -1.395 11.771 -14.328 1.00 . A A . 217 GLY C 1 1
16 63809 1 1 217 GLY CA C -1.265 11.886 -12.827 1.00 . A A . 217 GLY CA 1 1
16 63810 1 1 217 GLY H H -3.126 12.906 -12.937 1.00 . A A . 217 GLY H 1 1
16 63811 1 1 217 GLY HA2 H -0.403 12.527 -12.583 1.00 . A A . 217 GLY HA2 1 1
16 63812 1 1 217 GLY HA3 H -1.098 10.889 -12.386 1.00 . A A . 217 GLY HA3 1 1
16 63813 1 1 217 GLY N N -2.488 12.478 -12.293 1.00 . A A . 217 GLY N 1 1
16 63814 1 1 217 GLY O O -1.378 10.665 -14.845 1.00 . A A . 217 GLY O 1 1
16 63815 1 1 218 ASN C C -0.560 13.327 -17.167 1.00 . A A . 218 ASN C 1 1
16 63816 1 1 218 ASN CA C -1.834 12.918 -16.461 1.00 . A A . 218 ASN CA 1 1
16 63817 1 1 218 ASN CB C -3.060 13.850 -16.691 1.00 . A A . 218 ASN CB 1 1
16 63818 1 1 218 ASN CG C -3.828 13.566 -17.964 1.00 . A A . 218 ASN CG 1 1
16 63819 1 1 218 ASN H H -1.490 13.815 -14.567 1.00 . A A . 218 ASN H 1 1
16 63820 1 1 218 ASN HA H -2.109 11.908 -16.806 1.00 . A A . 218 ASN HA 1 1
16 63821 1 1 218 ASN HB2 H -3.759 13.703 -15.852 1.00 . A A . 218 ASN HB2 1 1
16 63822 1 1 218 ASN HB3 H -2.737 14.903 -16.686 1.00 . A A . 218 ASN HB3 1 1
16 63823 1 1 218 ASN HD21 H -5.599 14.370 -17.281 1.00 . A A . 218 ASN HD21 1 1
16 63824 1 1 218 ASN HD22 H -5.644 13.730 -18.880 1.00 . A A . 218 ASN HD22 1 1
16 63825 1 1 218 ASN N N -1.554 12.924 -15.023 1.00 . A A . 218 ASN N 1 1
16 63826 1 1 218 ASN ND2 N -5.129 13.922 -18.043 1.00 . A A . 218 ASN ND2 1 1
16 63827 1 1 218 ASN O O 0.481 13.279 -16.530 1.00 . A A . 218 ASN O 1 1
16 63828 1 1 218 ASN OD1 O -3.253 13.022 -18.896 1.00 . A A . 218 ASN OD1 1 1
16 63829 1 1 219 GLY C C 1.124 15.467 -18.588 1.00 . A A . 219 GLY C 1 1
16 63830 1 1 219 GLY CA C 0.649 14.139 -19.127 1.00 . A A . 219 GLY CA 1 1
16 63831 1 1 219 GLY H H -1.441 13.772 -18.979 1.00 . A A . 219 GLY H 1 1
16 63832 1 1 219 GLY HA2 H 1.438 13.388 -18.965 1.00 . A A . 219 GLY HA2 1 1
16 63833 1 1 219 GLY HA3 H 0.477 14.216 -20.214 1.00 . A A . 219 GLY HA3 1 1
16 63834 1 1 219 GLY N N -0.587 13.728 -18.460 1.00 . A A . 219 GLY N 1 1
16 63835 1 1 219 GLY O O 0.776 15.795 -17.465 1.00 . A A . 219 GLY O 1 1
16 63836 1 1 220 ASP C C 1.394 18.587 -19.357 1.00 . A A . 220 ASP C 1 1
16 63837 1 1 220 ASP CA C 2.386 17.543 -18.888 1.00 . A A . 220 ASP CA 1 1
16 63838 1 1 220 ASP CB C 3.796 17.862 -19.463 1.00 . A A . 220 ASP CB 1 1
16 63839 1 1 220 ASP CG C 4.805 16.873 -18.938 1.00 . A A . 220 ASP CG 1 1
16 63840 1 1 220 ASP H H 2.183 15.946 -20.285 1.00 . A A . 220 ASP H 1 1
16 63841 1 1 220 ASP HA H 2.513 17.524 -17.796 1.00 . A A . 220 ASP HA 1 1
16 63842 1 1 220 ASP HB2 H 3.795 17.812 -20.562 1.00 . A A . 220 ASP HB2 1 1
16 63843 1 1 220 ASP HB3 H 4.087 18.884 -19.172 1.00 . A A . 220 ASP HB3 1 1
16 63844 1 1 220 ASP N N 1.926 16.237 -19.361 1.00 . A A . 220 ASP N 1 1
16 63845 1 1 220 ASP O O 1.390 18.804 -20.559 1.00 . A A . 220 ASP O 1 1
16 63846 1 1 220 ASP OD1 O 4.764 15.694 -19.378 1.00 . A A . 220 ASP OD1 1 1
16 63847 1 1 220 ASP OD2 O 5.644 17.267 -18.083 1.00 . A A . 220 ASP OD2 1 1
16 63848 1 1 221 PRO C C 0.428 21.454 -19.520 1.00 . A A . 221 PRO C 1 1
16 63849 1 1 221 PRO CA C -0.370 20.238 -19.113 1.00 . A A . 221 PRO CA 1 1
16 63850 1 1 221 PRO CB C -1.294 20.510 -17.903 1.00 . A A . 221 PRO CB 1 1
16 63851 1 1 221 PRO CD C 0.487 19.061 -17.095 1.00 . A A . 221 PRO CD 1 1
16 63852 1 1 221 PRO CG C -0.411 20.246 -16.662 1.00 . A A . 221 PRO CG 1 1
16 63853 1 1 221 PRO HA H -0.952 19.814 -19.947 1.00 . A A . 221 PRO HA 1 1
16 63854 1 1 221 PRO HB2 H -1.706 21.529 -17.929 1.00 . A A . 221 PRO HB2 1 1
16 63855 1 1 221 PRO HB3 H -2.127 19.786 -17.899 1.00 . A A . 221 PRO HB3 1 1
16 63856 1 1 221 PRO HD2 H 1.457 19.125 -16.579 1.00 . A A . 221 PRO HD2 1 1
16 63857 1 1 221 PRO HD3 H -0.010 18.106 -16.871 1.00 . A A . 221 PRO HD3 1 1
16 63858 1 1 221 PRO HG2 H 0.213 21.134 -16.466 1.00 . A A . 221 PRO HG2 1 1
16 63859 1 1 221 PRO HG3 H -0.998 20.031 -15.754 1.00 . A A . 221 PRO HG3 1 1
16 63860 1 1 221 PRO N N 0.545 19.263 -18.538 1.00 . A A . 221 PRO N 1 1
16 63861 1 1 221 PRO O O 1.050 22.052 -18.657 1.00 . A A . 221 PRO O 1 1
16 63862 1 1 222 GLN C C 0.408 24.233 -20.851 1.00 . A A . 222 GLN C 1 1
16 63863 1 1 222 GLN CA C 1.218 23.009 -21.224 1.00 . A A . 222 GLN CA 1 1
16 63864 1 1 222 GLN CB C 1.593 22.919 -22.731 1.00 . A A . 222 GLN CB 1 1
16 63865 1 1 222 GLN CD C 3.056 23.829 -24.602 1.00 . A A . 222 GLN CD 1 1
16 63866 1 1 222 GLN CG C 2.678 23.948 -23.142 1.00 . A A . 222 GLN CG 1 1
16 63867 1 1 222 GLN H H -0.105 21.364 -21.511 1.00 . A A . 222 GLN H 1 1
16 63868 1 1 222 GLN HA H 2.170 23.010 -20.665 1.00 . A A . 222 GLN HA 1 1
16 63869 1 1 222 GLN HB2 H 1.992 21.911 -22.925 1.00 . A A . 222 GLN HB2 1 1
16 63870 1 1 222 GLN HB3 H 0.704 23.055 -23.363 1.00 . A A . 222 GLN HB3 1 1
16 63871 1 1 222 GLN HE21 H 4.485 25.300 -24.487 1.00 . A A . 222 GLN HE21 1 1
16 63872 1 1 222 GLN HE22 H 4.296 24.576 -26.044 1.00 . A A . 222 GLN HE22 1 1
16 63873 1 1 222 GLN HG2 H 2.312 24.967 -22.946 1.00 . A A . 222 GLN HG2 1 1
16 63874 1 1 222 GLN HG3 H 3.585 23.782 -22.542 1.00 . A A . 222 GLN HG3 1 1
16 63875 1 1 222 GLN N N 0.437 21.842 -20.817 1.00 . A A . 222 GLN N 1 1
16 63876 1 1 222 GLN NE2 N 4.026 24.637 -25.081 1.00 . A A . 222 GLN NE2 1 1
16 63877 1 1 222 GLN O O 0.884 25.028 -20.055 1.00 . A A . 222 GLN O 1 1
16 63878 1 1 222 GLN OE1 O 2.487 23.013 -25.314 1.00 . A A . 222 GLN OE1 1 1
16 63879 1 1 223 ASN C C -2.728 24.979 -19.959 1.00 . A A . 223 ASN C 1 1
16 63880 1 1 223 ASN CA C -1.724 25.459 -20.988 1.00 . A A . 223 ASN CA 1 1
16 63881 1 1 223 ASN CB C -2.503 26.029 -22.202 1.00 . A A . 223 ASN CB 1 1
16 63882 1 1 223 ASN CG C -1.537 26.648 -23.185 1.00 . A A . 223 ASN CG 1 1
16 63883 1 1 223 ASN H H -1.160 23.714 -22.067 1.00 . A A . 223 ASN H 1 1
16 63884 1 1 223 ASN HA H -1.152 26.298 -20.557 1.00 . A A . 223 ASN HA 1 1
16 63885 1 1 223 ASN HB2 H -3.095 25.235 -22.686 1.00 . A A . 223 ASN HB2 1 1
16 63886 1 1 223 ASN HB3 H -3.209 26.802 -21.859 1.00 . A A . 223 ASN HB3 1 1
16 63887 1 1 223 ASN HD21 H -1.194 24.910 -24.234 1.00 . A A . 223 ASN HD21 1 1
16 63888 1 1 223 ASN HD22 H -0.324 26.287 -24.786 1.00 . A A . 223 ASN HD22 1 1
16 63889 1 1 223 ASN N N -0.822 24.379 -21.403 1.00 . A A . 223 ASN N 1 1
16 63890 1 1 223 ASN ND2 N -0.974 25.881 -24.143 1.00 . A A . 223 ASN ND2 1 1
16 63891 1 1 223 ASN O O -3.073 25.777 -19.102 1.00 . A A . 223 ASN O 1 1
16 63892 1 1 223 ASN OD1 O -1.281 27.840 -23.081 1.00 . A A . 223 ASN OD1 1 1
16 63893 1 1 224 PHE C C -5.583 23.888 -19.478 1.00 . A A . 224 PHE C 1 1
16 63894 1 1 224 PHE CA C -4.261 23.239 -19.115 1.00 . A A . 224 PHE CA 1 1
16 63895 1 1 224 PHE CB C -3.947 23.385 -17.591 1.00 . A A . 224 PHE CB 1 1
16 63896 1 1 224 PHE CD1 C -6.211 23.262 -16.438 1.00 . A A . 224 PHE CD1 1 1
16 63897 1 1 224 PHE CD2 C -5.140 25.415 -16.616 1.00 . A A . 224 PHE CD2 1 1
16 63898 1 1 224 PHE CE1 C -7.328 23.876 -15.869 1.00 . A A . 224 PHE CE1 1 1
16 63899 1 1 224 PHE CE2 C -6.239 26.025 -16.001 1.00 . A A . 224 PHE CE2 1 1
16 63900 1 1 224 PHE CG C -5.124 24.042 -16.855 1.00 . A A . 224 PHE CG 1 1
16 63901 1 1 224 PHE CZ C -7.350 25.257 -15.654 1.00 . A A . 224 PHE CZ 1 1
16 63902 1 1 224 PHE H H -2.929 23.093 -20.757 1.00 . A A . 224 PHE H 1 1
16 63903 1 1 224 PHE HA H -4.374 22.156 -19.303 1.00 . A A . 224 PHE HA 1 1
16 63904 1 1 224 PHE HB2 H -3.777 22.403 -17.124 1.00 . A A . 224 PHE HB2 1 1
16 63905 1 1 224 PHE HB3 H -3.026 23.964 -17.429 1.00 . A A . 224 PHE HB3 1 1
16 63906 1 1 224 PHE HD1 H -6.197 22.185 -16.562 1.00 . A A . 224 PHE HD1 1 1
16 63907 1 1 224 PHE HD2 H -4.297 26.022 -16.918 1.00 . A A . 224 PHE HD2 1 1
16 63908 1 1 224 PHE HE1 H -8.181 23.276 -15.595 1.00 . A A . 224 PHE HE1 1 1
16 63909 1 1 224 PHE HE2 H -6.233 27.090 -15.802 1.00 . A A . 224 PHE HE2 1 1
16 63910 1 1 224 PHE HZ H -8.227 25.729 -15.220 1.00 . A A . 224 PHE HZ 1 1
16 63911 1 1 224 PHE N N -3.220 23.717 -20.032 1.00 . A A . 224 PHE N 1 1
16 63912 1 1 224 PHE O O -5.592 25.057 -19.826 1.00 . A A . 224 PHE O 1 1
16 63913 1 1 225 LYS C C -9.066 22.913 -18.878 1.00 . A A . 225 LYS C 1 1
16 63914 1 1 225 LYS CA C -8.033 23.711 -19.647 1.00 . A A . 225 LYS CA 1 1
16 63915 1 1 225 LYS CB C -8.371 23.610 -21.165 1.00 . A A . 225 LYS CB 1 1
16 63916 1 1 225 LYS CD C -6.988 24.449 -23.208 1.00 . A A . 225 LYS CD 1 1
16 63917 1 1 225 LYS CE C -7.044 25.489 -24.362 1.00 . A A . 225 LYS CE 1 1
16 63918 1 1 225 LYS CG C -7.934 24.837 -22.033 1.00 . A A . 225 LYS CG 1 1
16 63919 1 1 225 LYS H H -6.673 22.171 -19.131 1.00 . A A . 225 LYS H 1 1
16 63920 1 1 225 LYS HA H -8.100 24.747 -19.280 1.00 . A A . 225 LYS HA 1 1
16 63921 1 1 225 LYS HB2 H -7.927 22.668 -21.528 1.00 . A A . 225 LYS HB2 1 1
16 63922 1 1 225 LYS HB3 H -9.461 23.494 -21.291 1.00 . A A . 225 LYS HB3 1 1
16 63923 1 1 225 LYS HD2 H -5.955 24.356 -22.832 1.00 . A A . 225 LYS HD2 1 1
16 63924 1 1 225 LYS HD3 H -7.288 23.480 -23.637 1.00 . A A . 225 LYS HD3 1 1
16 63925 1 1 225 LYS HE2 H -8.070 25.507 -24.769 1.00 . A A . 225 LYS HE2 1 1
16 63926 1 1 225 LYS HE3 H -6.818 26.493 -23.966 1.00 . A A . 225 LYS HE3 1 1
16 63927 1 1 225 LYS HG2 H -8.842 25.298 -22.460 1.00 . A A . 225 LYS HG2 1 1
16 63928 1 1 225 LYS HG3 H -7.451 25.621 -21.430 1.00 . A A . 225 LYS HG3 1 1
16 63929 1 1 225 LYS HZ1 H -6.214 25.812 -26.303 1.00 . A A . 225 LYS HZ1 1 1
16 63930 1 1 225 LYS HZ2 H -6.254 24.147 -25.835 1.00 . A A . 225 LYS HZ2 1 1
16 63931 1 1 225 LYS HZ3 H -5.070 25.216 -25.134 1.00 . A A . 225 LYS HZ3 1 1
16 63932 1 1 225 LYS N N -6.710 23.142 -19.379 1.00 . A A . 225 LYS N 1 1
16 63933 1 1 225 LYS NZ N -6.101 25.148 -25.455 1.00 . A A . 225 LYS NZ 1 1
16 63934 1 1 225 LYS O O -8.742 21.845 -18.384 1.00 . A A . 225 LYS O 1 1
16 63935 1 1 226 LEU C C -11.643 21.402 -19.112 1.00 . A A . 226 LEU C 1 1
16 63936 1 1 226 LEU CA C -11.392 22.598 -18.215 1.00 . A A . 226 LEU CA 1 1
16 63937 1 1 226 LEU CB C -12.713 23.403 -18.073 1.00 . A A . 226 LEU CB 1 1
16 63938 1 1 226 LEU CD1 C -13.720 25.593 -17.282 1.00 . A A . 226 LEU CD1 1 1
16 63939 1 1 226 LEU CD2 C -12.950 23.905 -15.553 1.00 . A A . 226 LEU CD2 1 1
16 63940 1 1 226 LEU CG C -12.673 24.492 -16.965 1.00 . A A . 226 LEU CG 1 1
16 63941 1 1 226 LEU H H -10.540 24.307 -19.180 1.00 . A A . 226 LEU H 1 1
16 63942 1 1 226 LEU HA H -11.073 22.235 -17.230 1.00 . A A . 226 LEU HA 1 1
16 63943 1 1 226 LEU HB2 H -12.889 23.884 -19.047 1.00 . A A . 226 LEU HB2 1 1
16 63944 1 1 226 LEU HB3 H -13.557 22.728 -17.871 1.00 . A A . 226 LEU HB3 1 1
16 63945 1 1 226 LEU HD11 H -13.825 26.261 -16.422 1.00 . A A . 226 LEU HD11 1 1
16 63946 1 1 226 LEU HD12 H -14.701 25.143 -17.489 1.00 . A A . 226 LEU HD12 1 1
16 63947 1 1 226 LEU HD13 H -13.404 26.186 -18.154 1.00 . A A . 226 LEU HD13 1 1
16 63948 1 1 226 LEU HD21 H -12.815 24.673 -14.776 1.00 . A A . 226 LEU HD21 1 1
16 63949 1 1 226 LEU HD22 H -12.265 23.076 -15.334 1.00 . A A . 226 LEU HD22 1 1
16 63950 1 1 226 LEU HD23 H -13.983 23.533 -15.482 1.00 . A A . 226 LEU HD23 1 1
16 63951 1 1 226 LEU HG H -11.666 24.937 -16.958 1.00 . A A . 226 LEU HG 1 1
16 63952 1 1 226 LEU N N -10.321 23.409 -18.793 1.00 . A A . 226 LEU N 1 1
16 63953 1 1 226 LEU O O -11.262 21.443 -20.271 1.00 . A A . 226 LEU O 1 1
16 63954 1 1 227 SER C C -13.998 19.111 -19.831 1.00 . A A . 227 SER C 1 1
16 63955 1 1 227 SER CA C -12.564 19.130 -19.356 1.00 . A A . 227 SER CA 1 1
16 63956 1 1 227 SER CB C -12.321 17.900 -18.448 1.00 . A A . 227 SER CB 1 1
16 63957 1 1 227 SER H H -12.599 20.367 -17.626 1.00 . A A . 227 SER H 1 1
16 63958 1 1 227 SER HA H -11.894 19.053 -20.228 1.00 . A A . 227 SER HA 1 1
16 63959 1 1 227 SER HB2 H -11.301 17.931 -18.035 1.00 . A A . 227 SER HB2 1 1
16 63960 1 1 227 SER HB3 H -13.027 17.926 -17.608 1.00 . A A . 227 SER HB3 1 1
16 63961 1 1 227 SER HG H -11.915 16.517 -19.825 1.00 . A A . 227 SER HG 1 1
16 63962 1 1 227 SER N N -12.285 20.338 -18.575 1.00 . A A . 227 SER N 1 1
16 63963 1 1 227 SER O O -14.763 19.945 -19.382 1.00 . A A . 227 SER O 1 1
16 63964 1 1 227 SER OG O -12.560 16.668 -19.143 1.00 . A A . 227 SER OG 1 1
16 63965 1 1 228 GLN C C -16.697 17.636 -20.120 1.00 . A A . 228 GLN C 1 1
16 63966 1 1 228 GLN CA C -15.784 18.170 -21.201 1.00 . A A . 228 GLN CA 1 1
16 63967 1 1 228 GLN CB C -15.963 17.318 -22.487 1.00 . A A . 228 GLN CB 1 1
16 63968 1 1 228 GLN CD C -15.358 17.046 -24.911 1.00 . A A . 228 GLN CD 1 1
16 63969 1 1 228 GLN CG C -15.173 17.909 -23.685 1.00 . A A . 228 GLN CG 1 1
16 63970 1 1 228 GLN H H -13.763 17.479 -21.060 1.00 . A A . 228 GLN H 1 1
16 63971 1 1 228 GLN HA H -16.089 19.201 -21.448 1.00 . A A . 228 GLN HA 1 1
16 63972 1 1 228 GLN HB2 H -15.625 16.286 -22.302 1.00 . A A . 228 GLN HB2 1 1
16 63973 1 1 228 GLN HB3 H -17.034 17.284 -22.742 1.00 . A A . 228 GLN HB3 1 1
16 63974 1 1 228 GLN HE21 H -17.279 17.691 -25.266 1.00 . A A . 228 GLN HE21 1 1
16 63975 1 1 228 GLN HE22 H -16.676 16.521 -26.379 1.00 . A A . 228 GLN HE22 1 1
16 63976 1 1 228 GLN HG2 H -15.527 18.929 -23.906 1.00 . A A . 228 GLN HG2 1 1
16 63977 1 1 228 GLN HG3 H -14.100 17.974 -23.444 1.00 . A A . 228 GLN HG3 1 1
16 63978 1 1 228 GLN N N -14.398 18.179 -20.728 1.00 . A A . 228 GLN N 1 1
16 63979 1 1 228 GLN NE2 N -16.536 17.092 -25.569 1.00 . A A . 228 GLN NE2 1 1
16 63980 1 1 228 GLN O O -17.681 18.290 -19.810 1.00 . A A . 228 GLN O 1 1
16 63981 1 1 228 GLN OE1 O -14.441 16.322 -25.272 1.00 . A A . 228 GLN OE1 1 1
16 63982 1 1 229 ASP C C -17.425 16.869 -17.378 1.00 . A A . 229 ASP C 1 1
16 63983 1 1 229 ASP CA C -17.301 15.892 -18.530 1.00 . A A . 229 ASP CA 1 1
16 63984 1 1 229 ASP CB C -16.840 14.500 -18.020 1.00 . A A . 229 ASP CB 1 1
16 63985 1 1 229 ASP CG C -17.901 13.781 -17.223 1.00 . A A . 229 ASP CG 1 1
16 63986 1 1 229 ASP H H -15.573 15.942 -19.791 1.00 . A A . 229 ASP H 1 1
16 63987 1 1 229 ASP HA H -18.268 15.742 -19.030 1.00 . A A . 229 ASP HA 1 1
16 63988 1 1 229 ASP HB2 H -16.599 13.870 -18.890 1.00 . A A . 229 ASP HB2 1 1
16 63989 1 1 229 ASP HB3 H -15.932 14.611 -17.406 1.00 . A A . 229 ASP HB3 1 1
16 63990 1 1 229 ASP N N -16.399 16.450 -19.539 1.00 . A A . 229 ASP N 1 1
16 63991 1 1 229 ASP O O -18.496 17.033 -16.816 1.00 . A A . 229 ASP O 1 1
16 63992 1 1 229 ASP OD1 O -18.913 14.416 -16.819 1.00 . A A . 229 ASP OD1 1 1
16 63993 1 1 229 ASP OD2 O -17.732 12.554 -16.989 1.00 . A A . 229 ASP OD2 1 1
16 63994 1 1 230 ASP C C -17.433 19.624 -16.275 1.00 . A A . 230 ASP C 1 1
16 63995 1 1 230 ASP CA C -16.389 18.575 -15.975 1.00 . A A . 230 ASP CA 1 1
16 63996 1 1 230 ASP CB C -15.016 19.279 -15.828 1.00 . A A . 230 ASP CB 1 1
16 63997 1 1 230 ASP CG C -15.064 20.440 -14.874 1.00 . A A . 230 ASP CG 1 1
16 63998 1 1 230 ASP H H -15.437 17.364 -17.453 1.00 . A A . 230 ASP H 1 1
16 63999 1 1 230 ASP HA H -16.640 18.097 -15.023 1.00 . A A . 230 ASP HA 1 1
16 64000 1 1 230 ASP HB2 H -14.261 18.552 -15.492 1.00 . A A . 230 ASP HB2 1 1
16 64001 1 1 230 ASP HB3 H -14.716 19.670 -16.809 1.00 . A A . 230 ASP HB3 1 1
16 64002 1 1 230 ASP N N -16.317 17.550 -17.015 1.00 . A A . 230 ASP N 1 1
16 64003 1 1 230 ASP O O -18.178 19.998 -15.382 1.00 . A A . 230 ASP O 1 1
16 64004 1 1 230 ASP OD1 O -14.576 20.283 -13.725 1.00 . A A . 230 ASP OD1 1 1
16 64005 1 1 230 ASP OD2 O -15.584 21.517 -15.273 1.00 . A A . 230 ASP OD2 1 1
16 64006 1 1 231 ILE C C -19.767 20.861 -17.862 1.00 . A A . 231 ILE C 1 1
16 64007 1 1 231 ILE CA C -18.323 21.298 -17.799 1.00 . A A . 231 ILE CA 1 1
16 64008 1 1 231 ILE CB C -17.872 22.019 -19.102 1.00 . A A . 231 ILE CB 1 1
16 64009 1 1 231 ILE CD1 C -15.728 22.724 -20.348 1.00 . A A . 231 ILE CD1 1 1
16 64010 1 1 231 ILE CG1 C -16.405 22.528 -18.962 1.00 . A A . 231 ILE CG1 1 1
16 64011 1 1 231 ILE CG2 C -18.819 23.202 -19.444 1.00 . A A . 231 ILE CG2 1 1
16 64012 1 1 231 ILE H H -16.924 19.742 -18.256 1.00 . A A . 231 ILE H 1 1
16 64013 1 1 231 ILE HA H -18.201 22.026 -16.979 1.00 . A A . 231 ILE HA 1 1
16 64014 1 1 231 ILE HB H -17.929 21.279 -19.918 1.00 . A A . 231 ILE HB 1 1
16 64015 1 1 231 ILE HD11 H -15.806 21.807 -20.950 1.00 . A A . 231 ILE HD11 1 1
16 64016 1 1 231 ILE HD12 H -16.186 23.547 -20.913 1.00 . A A . 231 ILE HD12 1 1
16 64017 1 1 231 ILE HD13 H -14.660 22.949 -20.236 1.00 . A A . 231 ILE HD13 1 1
16 64018 1 1 231 ILE HG12 H -16.387 23.459 -18.378 1.00 . A A . 231 ILE HG12 1 1
16 64019 1 1 231 ILE HG13 H -15.802 21.819 -18.382 1.00 . A A . 231 ILE HG13 1 1
16 64020 1 1 231 ILE HG21 H -19.826 22.823 -19.652 1.00 . A A . 231 ILE HG21 1 1
16 64021 1 1 231 ILE HG22 H -18.876 23.910 -18.604 1.00 . A A . 231 ILE HG22 1 1
16 64022 1 1 231 ILE HG23 H -18.483 23.744 -20.338 1.00 . A A . 231 ILE HG23 1 1
16 64023 1 1 231 ILE N N -17.479 20.136 -17.522 1.00 . A A . 231 ILE N 1 1
16 64024 1 1 231 ILE O O -20.596 21.482 -17.219 1.00 . A A . 231 ILE O 1 1
16 64025 1 1 232 LYS C C -22.032 19.168 -17.236 1.00 . A A . 232 LYS C 1 1
16 64026 1 1 232 LYS CA C -21.516 19.373 -18.643 1.00 . A A . 232 LYS CA 1 1
16 64027 1 1 232 LYS CB C -21.768 18.081 -19.469 1.00 . A A . 232 LYS CB 1 1
16 64028 1 1 232 LYS CD C -21.206 15.547 -19.697 1.00 . A A . 232 LYS CD 1 1
16 64029 1 1 232 LYS CE C -22.615 14.935 -19.929 1.00 . A A . 232 LYS CE 1 1
16 64030 1 1 232 LYS CG C -21.178 16.813 -18.798 1.00 . A A . 232 LYS CG 1 1
16 64031 1 1 232 LYS H H -19.435 19.306 -19.165 1.00 . A A . 232 LYS H 1 1
16 64032 1 1 232 LYS HA H -22.083 20.185 -19.126 1.00 . A A . 232 LYS HA 1 1
16 64033 1 1 232 LYS HB2 H -22.852 17.949 -19.583 1.00 . A A . 232 LYS HB2 1 1
16 64034 1 1 232 LYS HB3 H -21.323 18.219 -20.466 1.00 . A A . 232 LYS HB3 1 1
16 64035 1 1 232 LYS HD2 H -20.759 15.817 -20.667 1.00 . A A . 232 LYS HD2 1 1
16 64036 1 1 232 LYS HD3 H -20.576 14.768 -19.238 1.00 . A A . 232 LYS HD3 1 1
16 64037 1 1 232 LYS HE2 H -23.309 15.709 -20.288 1.00 . A A . 232 LYS HE2 1 1
16 64038 1 1 232 LYS HE3 H -22.522 14.177 -20.725 1.00 . A A . 232 LYS HE3 1 1
16 64039 1 1 232 LYS HG2 H -20.131 17.047 -18.593 1.00 . A A . 232 LYS HG2 1 1
16 64040 1 1 232 LYS HG3 H -21.671 16.603 -17.838 1.00 . A A . 232 LYS HG3 1 1
16 64041 1 1 232 LYS HZ1 H -23.364 14.942 -17.910 1.00 . A A . 232 LYS HZ1 1 1
16 64042 1 1 232 LYS HZ2 H -22.512 13.487 -18.363 1.00 . A A . 232 LYS HZ2 1 1
16 64043 1 1 232 LYS HZ3 H -24.115 13.786 -18.948 1.00 . A A . 232 LYS HZ3 1 1
16 64044 1 1 232 LYS N N -20.116 19.797 -18.619 1.00 . A A . 232 LYS N 1 1
16 64045 1 1 232 LYS NZ N -23.170 14.265 -18.728 1.00 . A A . 232 LYS NZ 1 1
16 64046 1 1 232 LYS O O -23.194 19.454 -16.993 1.00 . A A . 232 LYS O 1 1
16 64047 1 1 233 GLY C C -22.204 19.685 -14.330 1.00 . A A . 233 GLY C 1 1
16 64048 1 1 233 GLY CA C -21.669 18.420 -14.950 1.00 . A A . 233 GLY CA 1 1
16 64049 1 1 233 GLY H H -20.231 18.450 -16.509 1.00 . A A . 233 GLY H 1 1
16 64050 1 1 233 GLY HA2 H -22.453 17.647 -14.990 1.00 . A A . 233 GLY HA2 1 1
16 64051 1 1 233 GLY HA3 H -20.858 18.046 -14.305 1.00 . A A . 233 GLY HA3 1 1
16 64052 1 1 233 GLY N N -21.187 18.672 -16.302 1.00 . A A . 233 GLY N 1 1
16 64053 1 1 233 GLY O O -23.294 19.653 -13.782 1.00 . A A . 233 GLY O 1 1
16 64054 1 1 234 ILE C C -23.098 22.575 -14.594 1.00 . A A . 234 ILE C 1 1
16 64055 1 1 234 ILE CA C -21.940 22.043 -13.779 1.00 . A A . 234 ILE CA 1 1
16 64056 1 1 234 ILE CB C -20.794 23.082 -13.541 1.00 . A A . 234 ILE CB 1 1
16 64057 1 1 234 ILE CD1 C -19.832 24.657 -11.697 1.00 . A A . 234 ILE CD1 1 1
16 64058 1 1 234 ILE CG1 C -21.103 24.086 -12.386 1.00 . A A . 234 ILE CG1 1 1
16 64059 1 1 234 ILE CG2 C -20.409 23.851 -14.838 1.00 . A A . 234 ILE CG2 1 1
16 64060 1 1 234 ILE H H -20.569 20.807 -14.874 1.00 . A A . 234 ILE H 1 1
16 64061 1 1 234 ILE HA H -22.330 21.752 -12.792 1.00 . A A . 234 ILE HA 1 1
16 64062 1 1 234 ILE HB H -19.921 22.498 -13.216 1.00 . A A . 234 ILE HB 1 1
16 64063 1 1 234 ILE HD11 H -19.229 23.844 -11.260 1.00 . A A . 234 ILE HD11 1 1
16 64064 1 1 234 ILE HD12 H -19.205 25.210 -12.405 1.00 . A A . 234 ILE HD12 1 1
16 64065 1 1 234 ILE HD13 H -20.117 25.344 -10.885 1.00 . A A . 234 ILE HD13 1 1
16 64066 1 1 234 ILE HG12 H -21.699 24.908 -12.788 1.00 . A A . 234 ILE HG12 1 1
16 64067 1 1 234 ILE HG13 H -21.707 23.627 -11.594 1.00 . A A . 234 ILE HG13 1 1
16 64068 1 1 234 ILE HG21 H -20.035 23.161 -15.600 1.00 . A A . 234 ILE HG21 1 1
16 64069 1 1 234 ILE HG22 H -21.277 24.387 -15.249 1.00 . A A . 234 ILE HG22 1 1
16 64070 1 1 234 ILE HG23 H -19.616 24.585 -14.652 1.00 . A A . 234 ILE HG23 1 1
16 64071 1 1 234 ILE N N -21.451 20.808 -14.395 1.00 . A A . 234 ILE N 1 1
16 64072 1 1 234 ILE O O -24.054 23.063 -14.012 1.00 . A A . 234 ILE O 1 1
16 64073 1 1 235 GLN C C -25.440 22.341 -16.403 1.00 . A A . 235 GLN C 1 1
16 64074 1 1 235 GLN CA C -24.138 23.027 -16.756 1.00 . A A . 235 GLN CA 1 1
16 64075 1 1 235 GLN CB C -23.930 22.810 -18.281 1.00 . A A . 235 GLN CB 1 1
16 64076 1 1 235 GLN CD C -22.883 24.698 -19.660 1.00 . A A . 235 GLN CD 1 1
16 64077 1 1 235 GLN CG C -22.627 23.447 -18.850 1.00 . A A . 235 GLN CG 1 1
16 64078 1 1 235 GLN H H -22.286 22.031 -16.403 1.00 . A A . 235 GLN H 1 1
16 64079 1 1 235 GLN HA H -24.213 24.111 -16.566 1.00 . A A . 235 GLN HA 1 1
16 64080 1 1 235 GLN HB2 H -23.918 21.720 -18.448 1.00 . A A . 235 GLN HB2 1 1
16 64081 1 1 235 GLN HB3 H -24.795 23.211 -18.834 1.00 . A A . 235 GLN HB3 1 1
16 64082 1 1 235 GLN HE21 H -22.542 26.011 -18.111 1.00 . A A . 235 GLN HE21 1 1
16 64083 1 1 235 GLN HE22 H -22.936 26.736 -19.624 1.00 . A A . 235 GLN HE22 1 1
16 64084 1 1 235 GLN HG2 H -21.893 23.667 -18.061 1.00 . A A . 235 GLN HG2 1 1
16 64085 1 1 235 GLN HG3 H -22.166 22.721 -19.536 1.00 . A A . 235 GLN HG3 1 1
16 64086 1 1 235 GLN N N -23.050 22.483 -15.944 1.00 . A A . 235 GLN N 1 1
16 64087 1 1 235 GLN NE2 N -22.780 25.911 -19.077 1.00 . A A . 235 GLN NE2 1 1
16 64088 1 1 235 GLN O O -26.462 23.007 -16.408 1.00 . A A . 235 GLN O 1 1
16 64089 1 1 235 GLN OE1 O -23.177 24.573 -20.840 1.00 . A A . 235 GLN OE1 1 1
16 64090 1 1 236 LYS C C -27.503 20.953 -14.806 1.00 . A A . 236 LYS C 1 1
16 64091 1 1 236 LYS CA C -26.700 20.310 -15.910 1.00 . A A . 236 LYS CA 1 1
16 64092 1 1 236 LYS CB C -26.524 18.772 -15.687 1.00 . A A . 236 LYS CB 1 1
16 64093 1 1 236 LYS CD C -27.478 17.850 -13.446 1.00 . A A . 236 LYS CD 1 1
16 64094 1 1 236 LYS CE C -27.348 18.027 -11.907 1.00 . A A . 236 LYS CE 1 1
16 64095 1 1 236 LYS CG C -26.220 18.368 -14.210 1.00 . A A . 236 LYS CG 1 1
16 64096 1 1 236 LYS H H -24.579 20.497 -16.096 1.00 . A A . 236 LYS H 1 1
16 64097 1 1 236 LYS HA H -27.266 20.458 -16.842 1.00 . A A . 236 LYS HA 1 1
16 64098 1 1 236 LYS HB2 H -27.435 18.244 -16.014 1.00 . A A . 236 LYS HB2 1 1
16 64099 1 1 236 LYS HB3 H -25.712 18.420 -16.342 1.00 . A A . 236 LYS HB3 1 1
16 64100 1 1 236 LYS HD2 H -28.388 18.381 -13.773 1.00 . A A . 236 LYS HD2 1 1
16 64101 1 1 236 LYS HD3 H -27.614 16.783 -13.685 1.00 . A A . 236 LYS HD3 1 1
16 64102 1 1 236 LYS HE2 H -26.304 17.870 -11.587 1.00 . A A . 236 LYS HE2 1 1
16 64103 1 1 236 LYS HE3 H -27.629 19.064 -11.671 1.00 . A A . 236 LYS HE3 1 1
16 64104 1 1 236 LYS HG2 H -25.463 17.564 -14.189 1.00 . A A . 236 LYS HG2 1 1
16 64105 1 1 236 LYS HG3 H -25.779 19.216 -13.675 1.00 . A A . 236 LYS HG3 1 1
16 64106 1 1 236 LYS HZ1 H -29.266 17.193 -11.461 1.00 . A A . 236 LYS HZ1 1 1
16 64107 1 1 236 LYS HZ2 H -28.215 17.347 -10.083 1.00 . A A . 236 LYS HZ2 1 1
16 64108 1 1 236 LYS HZ3 H -27.931 16.089 -11.241 1.00 . A A . 236 LYS HZ3 1 1
16 64109 1 1 236 LYS N N -25.435 21.016 -16.121 1.00 . A A . 236 LYS N 1 1
16 64110 1 1 236 LYS NZ N -28.236 17.121 -11.142 1.00 . A A . 236 LYS NZ 1 1
16 64111 1 1 236 LYS O O -28.721 20.932 -14.894 1.00 . A A . 236 LYS O 1 1
16 64112 1 1 237 LEU C C -27.838 23.591 -12.990 1.00 . A A . 237 LEU C 1 1
16 64113 1 1 237 LEU CA C -27.582 22.137 -12.665 1.00 . A A . 237 LEU CA 1 1
16 64114 1 1 237 LEU CB C -26.799 21.926 -11.336 1.00 . A A . 237 LEU CB 1 1
16 64115 1 1 237 LEU CD1 C -27.232 20.993 -8.970 1.00 . A A . 237 LEU CD1 1 1
16 64116 1 1 237 LEU CD2 C -27.793 23.450 -9.523 1.00 . A A . 237 LEU CD2 1 1
16 64117 1 1 237 LEU CG C -27.705 21.995 -10.062 1.00 . A A . 237 LEU CG 1 1
16 64118 1 1 237 LEU H H -25.844 21.567 -13.744 1.00 . A A . 237 LEU H 1 1
16 64119 1 1 237 LEU HA H -28.547 21.612 -12.571 1.00 . A A . 237 LEU HA 1 1
16 64120 1 1 237 LEU HB2 H -26.335 20.931 -11.380 1.00 . A A . 237 LEU HB2 1 1
16 64121 1 1 237 LEU HB3 H -25.964 22.641 -11.280 1.00 . A A . 237 LEU HB3 1 1
16 64122 1 1 237 LEU HD11 H -26.169 21.124 -8.756 1.00 . A A . 237 LEU HD11 1 1
16 64123 1 1 237 LEU HD12 H -27.371 19.954 -9.304 1.00 . A A . 237 LEU HD12 1 1
16 64124 1 1 237 LEU HD13 H -27.794 21.118 -8.033 1.00 . A A . 237 LEU HD13 1 1
16 64125 1 1 237 LEU HD21 H -28.304 24.095 -10.251 1.00 . A A . 237 LEU HD21 1 1
16 64126 1 1 237 LEU HD22 H -26.794 23.871 -9.344 1.00 . A A . 237 LEU HD22 1 1
16 64127 1 1 237 LEU HD23 H -28.360 23.484 -8.580 1.00 . A A . 237 LEU HD23 1 1
16 64128 1 1 237 LEU HG H -28.735 21.677 -10.293 1.00 . A A . 237 LEU HG 1 1
16 64129 1 1 237 LEU N N -26.845 21.528 -13.770 1.00 . A A . 237 LEU N 1 1
16 64130 1 1 237 LEU O O -28.950 24.049 -12.781 1.00 . A A . 237 LEU O 1 1
16 64131 1 1 238 TYR C C -28.028 25.815 -15.110 1.00 . A A . 238 TYR C 1 1
16 64132 1 1 238 TYR CA C -27.079 25.713 -13.937 1.00 . A A . 238 TYR CA 1 1
16 64133 1 1 238 TYR CB C -25.758 26.479 -14.233 1.00 . A A . 238 TYR CB 1 1
16 64134 1 1 238 TYR CD1 C -24.287 26.032 -12.193 1.00 . A A . 238 TYR CD1 1 1
16 64135 1 1 238 TYR CD2 C -25.490 28.115 -12.309 1.00 . A A . 238 TYR CD2 1 1
16 64136 1 1 238 TYR CE1 C -23.775 26.387 -10.942 1.00 . A A . 238 TYR CE1 1 1
16 64137 1 1 238 TYR CE2 C -25.069 28.425 -11.016 1.00 . A A . 238 TYR CE2 1 1
16 64138 1 1 238 TYR CG C -25.153 26.884 -12.883 1.00 . A A . 238 TYR CG 1 1
16 64139 1 1 238 TYR CZ C -24.205 27.567 -10.328 1.00 . A A . 238 TYR CZ 1 1
16 64140 1 1 238 TYR H H -25.933 23.934 -13.691 1.00 . A A . 238 TYR H 1 1
16 64141 1 1 238 TYR HA H -27.589 26.235 -13.109 1.00 . A A . 238 TYR HA 1 1
16 64142 1 1 238 TYR HB2 H -25.057 25.867 -14.822 1.00 . A A . 238 TYR HB2 1 1
16 64143 1 1 238 TYR HB3 H -25.959 27.389 -14.819 1.00 . A A . 238 TYR HB3 1 1
16 64144 1 1 238 TYR HD1 H -24.017 25.081 -12.623 1.00 . A A . 238 TYR HD1 1 1
16 64145 1 1 238 TYR HD2 H -26.092 28.830 -12.860 1.00 . A A . 238 TYR HD2 1 1
16 64146 1 1 238 TYR HE1 H -23.059 25.738 -10.452 1.00 . A A . 238 TYR HE1 1 1
16 64147 1 1 238 TYR HE2 H -25.426 29.330 -10.544 1.00 . A A . 238 TYR HE2 1 1
16 64148 1 1 238 TYR HH H -23.002 27.459 -8.764 1.00 . A A . 238 TYR HH 1 1
16 64149 1 1 238 TYR N N -26.835 24.331 -13.524 1.00 . A A . 238 TYR N 1 1
16 64150 1 1 238 TYR O O -28.475 26.921 -15.370 1.00 . A A . 238 TYR O 1 1
16 64151 1 1 238 TYR OH O -23.795 27.900 -9.036 1.00 . A A . 238 TYR OH 1 1
16 64152 1 1 239 GLY C C -29.347 23.629 -17.799 1.00 . A A . 239 GLY C 1 1
16 64153 1 1 239 GLY CA C -29.361 24.841 -16.896 1.00 . A A . 239 GLY CA 1 1
16 64154 1 1 239 GLY H H -28.018 23.809 -15.623 1.00 . A A . 239 GLY H 1 1
16 64155 1 1 239 GLY HA2 H -30.364 24.914 -16.446 1.00 . A A . 239 GLY HA2 1 1
16 64156 1 1 239 GLY HA3 H -29.179 25.762 -17.472 1.00 . A A . 239 GLY HA3 1 1
16 64157 1 1 239 GLY N N -28.377 24.720 -15.825 1.00 . A A . 239 GLY N 1 1
16 64158 1 1 239 GLY O O -29.414 22.527 -17.278 1.00 . A A . 239 GLY O 1 1
16 64159 1 1 240 LYS C C -28.080 21.793 -19.853 1.00 . A A . 240 LYS C 1 1
16 64160 1 1 240 LYS CA C -29.309 22.648 -20.040 1.00 . A A . 240 LYS CA 1 1
16 64161 1 1 240 LYS CB C -29.521 23.091 -21.519 1.00 . A A . 240 LYS CB 1 1
16 64162 1 1 240 LYS CD C -27.288 22.805 -22.840 1.00 . A A . 240 LYS CD 1 1
16 64163 1 1 240 LYS CE C -26.210 23.546 -23.679 1.00 . A A . 240 LYS CE 1 1
16 64164 1 1 240 LYS CG C -28.297 23.792 -22.186 1.00 . A A . 240 LYS CG 1 1
16 64165 1 1 240 LYS H H -29.197 24.719 -19.537 1.00 . A A . 240 LYS H 1 1
16 64166 1 1 240 LYS HA H -30.182 22.036 -19.752 1.00 . A A . 240 LYS HA 1 1
16 64167 1 1 240 LYS HB2 H -29.829 22.232 -22.136 1.00 . A A . 240 LYS HB2 1 1
16 64168 1 1 240 LYS HB3 H -30.372 23.793 -21.510 1.00 . A A . 240 LYS HB3 1 1
16 64169 1 1 240 LYS HD2 H -26.771 22.210 -22.074 1.00 . A A . 240 LYS HD2 1 1
16 64170 1 1 240 LYS HD3 H -27.832 22.117 -23.508 1.00 . A A . 240 LYS HD3 1 1
16 64171 1 1 240 LYS HE2 H -26.700 24.214 -24.409 1.00 . A A . 240 LYS HE2 1 1
16 64172 1 1 240 LYS HE3 H -25.592 24.168 -23.010 1.00 . A A . 240 LYS HE3 1 1
16 64173 1 1 240 LYS HG2 H -28.684 24.439 -22.991 1.00 . A A . 240 LYS HG2 1 1
16 64174 1 1 240 LYS HG3 H -27.768 24.436 -21.465 1.00 . A A . 240 LYS HG3 1 1
16 64175 1 1 240 LYS HZ1 H -24.844 21.909 -23.748 1.00 . A A . 240 LYS HZ1 1 1
16 64176 1 1 240 LYS HZ2 H -24.589 23.105 -24.989 1.00 . A A . 240 LYS HZ2 1 1
16 64177 1 1 240 LYS HZ3 H -25.918 21.995 -25.119 1.00 . A A . 240 LYS HZ3 1 1
16 64178 1 1 240 LYS N N -29.269 23.803 -19.140 1.00 . A A . 240 LYS N 1 1
16 64179 1 1 240 LYS NZ N -25.350 22.591 -24.416 1.00 . A A . 240 LYS NZ 1 1
16 64180 1 1 240 LYS O O -27.188 22.219 -19.136 1.00 . A A . 240 LYS O 1 1
16 64181 1 1 241 ARG C C -26.415 19.206 -21.675 1.00 . A A . 241 ARG C 1 1
16 64182 1 1 241 ARG CA C -26.855 19.720 -20.325 1.00 . A A . 241 ARG CA 1 1
16 64183 1 1 241 ARG CB C -27.212 18.597 -19.310 1.00 . A A . 241 ARG CB 1 1
16 64184 1 1 241 ARG CD C -28.434 16.420 -18.802 1.00 . A A . 241 ARG CD 1 1
16 64185 1 1 241 ARG CG C -27.904 17.354 -19.928 1.00 . A A . 241 ARG CG 1 1
16 64186 1 1 241 ARG CZ C -29.283 14.144 -18.496 1.00 . A A . 241 ARG CZ 1 1
16 64187 1 1 241 ARG H H -28.776 20.263 -21.046 1.00 . A A . 241 ARG H 1 1
16 64188 1 1 241 ARG HA H -25.996 20.291 -19.933 1.00 . A A . 241 ARG HA 1 1
16 64189 1 1 241 ARG HB2 H -26.296 18.261 -18.796 1.00 . A A . 241 ARG HB2 1 1
16 64190 1 1 241 ARG HB3 H -27.889 19.026 -18.557 1.00 . A A . 241 ARG HB3 1 1
16 64191 1 1 241 ARG HD2 H -27.633 16.290 -18.056 1.00 . A A . 241 ARG HD2 1 1
16 64192 1 1 241 ARG HD3 H -29.298 16.919 -18.332 1.00 . A A . 241 ARG HD3 1 1
16 64193 1 1 241 ARG HE H -28.694 14.898 -20.291 1.00 . A A . 241 ARG HE 1 1
16 64194 1 1 241 ARG HG2 H -28.738 17.658 -20.580 1.00 . A A . 241 ARG HG2 1 1
16 64195 1 1 241 ARG HG3 H -27.171 16.805 -20.539 1.00 . A A . 241 ARG HG3 1 1
16 64196 1 1 241 ARG HH11 H -29.287 15.213 -16.743 1.00 . A A . 241 ARG HH11 1 1
16 64197 1 1 241 ARG HH12 H -29.851 13.553 -16.623 1.00 . A A . 241 ARG HH12 1 1
16 64198 1 1 241 ARG HH21 H -29.415 12.782 -20.019 1.00 . A A . 241 ARG HH21 1 1
16 64199 1 1 241 ARG HH22 H -29.925 12.201 -18.432 1.00 . A A . 241 ARG HH22 1 1
16 64200 1 1 241 ARG N N -28.018 20.594 -20.483 1.00 . A A . 241 ARG N 1 1
16 64201 1 1 241 ARG NE N -28.817 15.092 -19.283 1.00 . A A . 241 ARG NE 1 1
16 64202 1 1 241 ARG NH1 N -29.484 14.318 -17.208 1.00 . A A . 241 ARG NH1 1 1
16 64203 1 1 241 ARG NH2 N -29.561 12.970 -19.015 1.00 . A A . 241 ARG NH2 1 1
16 64204 1 1 241 ARG O O -27.047 19.546 -22.663 1.00 . A A . 241 ARG O 1 1
16 64205 1 1 242 SER C C -24.612 16.427 -22.922 1.00 . A A . 242 SER C 1 1
16 64206 1 1 242 SER CA C -24.784 17.926 -22.998 1.00 . A A . 242 SER CA 1 1
16 64207 1 1 242 SER CB C -23.428 18.653 -23.203 1.00 . A A . 242 SER CB 1 1
16 64208 1 1 242 SER H H -24.851 18.129 -20.890 1.00 . A A . 242 SER H 1 1
16 64209 1 1 242 SER HA H -25.451 18.143 -23.847 1.00 . A A . 242 SER HA 1 1
16 64210 1 1 242 SER HB2 H -23.548 19.738 -23.050 1.00 . A A . 242 SER HB2 1 1
16 64211 1 1 242 SER HB3 H -22.707 18.283 -22.461 1.00 . A A . 242 SER HB3 1 1
16 64212 1 1 242 SER HG H -23.416 18.748 -25.204 1.00 . A A . 242 SER HG 1 1
16 64213 1 1 242 SER N N -25.329 18.400 -21.725 1.00 . A A . 242 SER N 1 1
16 64214 1 1 242 SER O O -25.248 15.833 -22.066 1.00 . A A . 242 SER O 1 1
16 64215 1 1 242 SER OG O -22.873 18.402 -24.504 1.00 . A A . 242 SER OG 1 1
16 64216 1 1 243 ASN C C -22.073 14.066 -23.819 1.00 . A A . 243 ASN C 1 1
16 64217 1 1 243 ASN CA C -23.557 14.357 -23.724 1.00 . A A . 243 ASN CA 1 1
16 64218 1 1 243 ASN CB C -24.330 13.667 -24.879 1.00 . A A . 243 ASN CB 1 1
16 64219 1 1 243 ASN CG C -23.698 13.995 -26.210 1.00 . A A . 243 ASN CG 1 1
16 64220 1 1 243 ASN H H -23.296 16.312 -24.506 1.00 . A A . 243 ASN H 1 1
16 64221 1 1 243 ASN HA H -23.937 13.947 -22.773 1.00 . A A . 243 ASN HA 1 1
16 64222 1 1 243 ASN HB2 H -24.337 12.576 -24.716 1.00 . A A . 243 ASN HB2 1 1
16 64223 1 1 243 ASN HB3 H -25.379 14.009 -24.873 1.00 . A A . 243 ASN HB3 1 1
16 64224 1 1 243 ASN HD21 H -22.546 12.285 -26.280 1.00 . A A . 243 ASN HD21 1 1
16 64225 1 1 243 ASN HD22 H -22.382 13.352 -27.629 1.00 . A A . 243 ASN HD22 1 1
16 64226 1 1 243 ASN N N -23.774 15.804 -23.788 1.00 . A A . 243 ASN N 1 1
16 64227 1 1 243 ASN ND2 N -22.800 13.138 -26.744 1.00 . A A . 243 ASN ND2 1 1
16 64228 1 1 243 ASN O O -21.352 14.893 -24.351 1.00 . A A . 243 ASN O 1 1
16 64229 1 1 243 ASN OD1 O -24.014 15.038 -26.763 1.00 . A A . 243 ASN OD1 1 1
16 64230 1 1 244 SER C C -20.035 11.067 -23.161 1.00 . A A . 244 SER C 1 1
16 64231 1 1 244 SER CA C -20.173 12.563 -23.369 1.00 . A A . 244 SER CA 1 1
16 64232 1 1 244 SER CB C -19.431 13.360 -22.267 1.00 . A A . 244 SER CB 1 1
16 64233 1 1 244 SER H H -22.213 12.257 -22.864 1.00 . A A . 244 SER H 1 1
16 64234 1 1 244 SER HA H -19.767 12.801 -24.363 1.00 . A A . 244 SER HA 1 1
16 64235 1 1 244 SER HB2 H -18.337 13.262 -22.351 1.00 . A A . 244 SER HB2 1 1
16 64236 1 1 244 SER HB3 H -19.671 14.419 -22.372 1.00 . A A . 244 SER HB3 1 1
16 64237 1 1 244 SER HG H -19.787 12.136 -20.675 1.00 . A A . 244 SER HG 1 1
16 64238 1 1 244 SER N N -21.595 12.903 -23.315 1.00 . A A . 244 SER N 1 1
16 64239 1 1 244 SER O O -21.071 10.419 -23.132 1.00 . A A . 244 SER O 1 1
16 64240 1 1 244 SER OG O -19.903 13.039 -20.942 1.00 . A A . 244 SER OG 1 1
16 64241 1 1 245 ARG C C -17.581 8.760 -21.847 1.00 . A A . 245 ARG C 1 1
16 64242 1 1 245 ARG CA C -18.677 9.057 -22.848 1.00 . A A . 245 ARG CA 1 1
16 64243 1 1 245 ARG CB C -18.510 8.445 -24.272 1.00 . A A . 245 ARG CB 1 1
16 64244 1 1 245 ARG CD C -17.617 6.001 -24.307 1.00 . A A . 245 ARG CD 1 1
16 64245 1 1 245 ARG CG C -18.863 6.930 -24.367 1.00 . A A . 245 ARG CG 1 1
16 64246 1 1 245 ARG CZ C -17.138 3.618 -23.948 1.00 . A A . 245 ARG CZ 1 1
16 64247 1 1 245 ARG H H -17.974 11.051 -23.088 1.00 . A A . 245 ARG H 1 1
16 64248 1 1 245 ARG HA H -19.599 8.671 -22.377 1.00 . A A . 245 ARG HA 1 1
16 64249 1 1 245 ARG HB2 H -19.221 8.986 -24.919 1.00 . A A . 245 ARG HB2 1 1
16 64250 1 1 245 ARG HB3 H -17.497 8.653 -24.653 1.00 . A A . 245 ARG HB3 1 1
16 64251 1 1 245 ARG HD2 H -17.125 6.049 -25.293 1.00 . A A . 245 ARG HD2 1 1
16 64252 1 1 245 ARG HD3 H -16.920 6.382 -23.551 1.00 . A A . 245 ARG HD3 1 1
16 64253 1 1 245 ARG HE H -18.982 4.438 -23.751 1.00 . A A . 245 ARG HE 1 1
16 64254 1 1 245 ARG HG2 H -19.580 6.681 -23.570 1.00 . A A . 245 ARG HG2 1 1
16 64255 1 1 245 ARG HG3 H -19.372 6.722 -25.324 1.00 . A A . 245 ARG HG3 1 1
16 64256 1 1 245 ARG HH11 H -15.458 4.667 -24.479 1.00 . A A . 245 ARG HH11 1 1
16 64257 1 1 245 ARG HH12 H -15.226 2.945 -24.204 1.00 . A A . 245 ARG HH12 1 1
16 64258 1 1 245 ARG HH21 H -18.573 2.266 -23.390 1.00 . A A . 245 ARG HH21 1 1
16 64259 1 1 245 ARG HH22 H -16.947 1.611 -23.593 1.00 . A A . 245 ARG HH22 1 1
16 64260 1 1 245 ARG N N -18.807 10.504 -23.020 1.00 . A A . 245 ARG N 1 1
16 64261 1 1 245 ARG NE N -17.990 4.621 -23.974 1.00 . A A . 245 ARG NE 1 1
16 64262 1 1 245 ARG NH1 N -15.862 3.756 -24.229 1.00 . A A . 245 ARG NH1 1 1
16 64263 1 1 245 ARG NH2 N -17.581 2.424 -23.626 1.00 . A A . 245 ARG NH2 1 1
16 64264 1 1 245 ARG O O -16.778 9.650 -21.616 1.00 . A A . 245 ARG O 1 1
16 64265 1 1 246 LYS C C -15.505 6.370 -20.532 1.00 . A A . 246 LYS C 1 1
16 64266 1 1 246 LYS CA C -16.615 7.307 -20.110 1.00 . A A . 246 LYS CA 1 1
16 64267 1 1 246 LYS CB C -17.318 6.660 -18.879 1.00 . A A . 246 LYS CB 1 1
16 64268 1 1 246 LYS CD C -19.859 7.239 -18.982 1.00 . A A . 246 LYS CD 1 1
16 64269 1 1 246 LYS CE C -21.053 7.965 -18.299 1.00 . A A . 246 LYS CE 1 1
16 64270 1 1 246 LYS CG C -18.494 7.485 -18.276 1.00 . A A . 246 LYS CG 1 1
16 64271 1 1 246 LYS H H -18.151 6.810 -21.476 1.00 . A A . 246 LYS H 1 1
16 64272 1 1 246 LYS HA H -16.162 8.249 -19.760 1.00 . A A . 246 LYS HA 1 1
16 64273 1 1 246 LYS HB2 H -17.670 5.650 -19.146 1.00 . A A . 246 LYS HB2 1 1
16 64274 1 1 246 LYS HB3 H -16.559 6.536 -18.088 1.00 . A A . 246 LYS HB3 1 1
16 64275 1 1 246 LYS HD2 H -19.805 7.608 -20.015 1.00 . A A . 246 LYS HD2 1 1
16 64276 1 1 246 LYS HD3 H -20.074 6.159 -19.013 1.00 . A A . 246 LYS HD3 1 1
16 64277 1 1 246 LYS HE2 H -20.839 9.045 -18.238 1.00 . A A . 246 LYS HE2 1 1
16 64278 1 1 246 LYS HE3 H -21.939 7.836 -18.946 1.00 . A A . 246 LYS HE3 1 1
16 64279 1 1 246 LYS HG2 H -18.604 7.173 -17.226 1.00 . A A . 246 LYS HG2 1 1
16 64280 1 1 246 LYS HG3 H -18.248 8.558 -18.285 1.00 . A A . 246 LYS HG3 1 1
16 64281 1 1 246 LYS HZ1 H -22.307 7.879 -16.584 1.00 . A A . 246 LYS HZ1 1 1
16 64282 1 1 246 LYS HZ2 H -20.646 7.668 -16.203 1.00 . A A . 246 LYS HZ2 1 1
16 64283 1 1 246 LYS HZ3 H -21.539 6.369 -16.961 1.00 . A A . 246 LYS HZ3 1 1
16 64284 1 1 246 LYS N N -17.540 7.558 -21.218 1.00 . A A . 246 LYS N 1 1
16 64285 1 1 246 LYS NZ N -21.389 7.440 -16.954 1.00 . A A . 246 LYS NZ 1 1
16 64286 1 1 246 LYS O O -15.654 5.684 -21.530 1.00 . A A . 246 LYS O 1 1
16 64287 1 1 247 LYS C C -12.339 5.346 -18.931 1.00 . A A . 247 LYS C 1 1
16 64288 1 1 247 LYS CA C -13.285 5.423 -20.106 1.00 . A A . 247 LYS CA 1 1
16 64289 1 1 247 LYS CB C -12.553 5.940 -21.376 1.00 . A A . 247 LYS CB 1 1
16 64290 1 1 247 LYS CD C -10.521 5.686 -22.925 1.00 . A A . 247 LYS CD 1 1
16 64291 1 1 247 LYS CE C -9.008 5.338 -22.984 1.00 . A A . 247 LYS CE 1 1
16 64292 1 1 247 LYS CG C -11.138 5.321 -21.546 1.00 . A A . 247 LYS CG 1 1
16 64293 1 1 247 LYS H H -14.294 6.912 -18.961 1.00 . A A . 247 LYS H 1 1
16 64294 1 1 247 LYS HA H -13.672 4.407 -20.296 1.00 . A A . 247 LYS HA 1 1
16 64295 1 1 247 LYS HB2 H -13.165 5.710 -22.264 1.00 . A A . 247 LYS HB2 1 1
16 64296 1 1 247 LYS HB3 H -12.457 7.034 -21.307 1.00 . A A . 247 LYS HB3 1 1
16 64297 1 1 247 LYS HD2 H -11.059 5.136 -23.715 1.00 . A A . 247 LYS HD2 1 1
16 64298 1 1 247 LYS HD3 H -10.641 6.767 -23.117 1.00 . A A . 247 LYS HD3 1 1
16 64299 1 1 247 LYS HE2 H -8.462 6.004 -22.293 1.00 . A A . 247 LYS HE2 1 1
16 64300 1 1 247 LYS HE3 H -8.854 4.298 -22.647 1.00 . A A . 247 LYS HE3 1 1
16 64301 1 1 247 LYS HG2 H -10.478 5.693 -20.746 1.00 . A A . 247 LYS HG2 1 1
16 64302 1 1 247 LYS HG3 H -11.198 4.223 -21.456 1.00 . A A . 247 LYS HG3 1 1
16 64303 1 1 247 LYS HZ1 H -8.903 4.779 -25.036 1.00 . A A . 247 LYS HZ1 1 1
16 64304 1 1 247 LYS HZ2 H -7.395 5.331 -24.374 1.00 . A A . 247 LYS HZ2 1 1
16 64305 1 1 247 LYS HZ3 H -8.648 6.482 -24.750 1.00 . A A . 247 LYS HZ3 1 1
16 64306 1 1 247 LYS N N -14.389 6.321 -19.766 1.00 . A A . 247 LYS N 1 1
16 64307 1 1 247 LYS NZ N -8.465 5.492 -24.353 1.00 . A A . 247 LYS NZ 1 1
16 64308 1 1 247 LYS O O -12.135 4.295 -18.345 1.00 . A A . 247 LYS O 1 1
16 64309 2 2 1 CA CA CA -15.455 31.485 3.176 1.00 . B A . 301 CA CA 1 1
16 64310 3 2 1 CA CA CA -0.215 15.721 2.208 1.00 . C A . 302 CA CA 1 1
16 64311 4 3 1 ZN ZN ZN -8.323 24.784 7.225 1.00 . D A . 303 ZN ZN 1 1
16 64312 5 3 1 ZN ZN ZN -11.125 16.398 -5.120 1.00 . E A . 304 ZN ZN 1 1
16 64313 6 4 1 SGN C1 C -8.553 5.493 9.867 1.00 . F A . 305 SGN C1 1 1
16 64314 6 4 1 SGN C2 C -7.212 4.826 10.243 1.00 . F A . 305 SGN C2 1 1
16 64315 6 4 1 SGN C3 C -6.534 5.560 11.425 1.00 . F A . 305 SGN C3 1 1
16 64316 6 4 1 SGN C4 C -6.513 7.099 11.209 1.00 . F A . 305 SGN C4 1 1
16 64317 6 4 1 SGN C5 C -7.979 7.540 10.937 1.00 . F A . 305 SGN C5 1 1
16 64318 6 4 1 SGN C6 C -8.166 9.059 10.708 1.00 . F A . 305 SGN C6 1 1
16 64319 6 4 1 SGN H1 H -8.922 5.103 8.909 1.00 . F A . 305 SGN H1 1 1
16 64320 6 4 1 SGN H2 H -6.552 4.892 9.362 1.00 . F A . 305 SGN H2 1 1
16 64321 6 4 1 SGN H3 H -7.118 5.386 12.340 1.00 . F A . 305 SGN H3 1 1
16 64322 6 4 1 SGN H4 H -5.938 7.361 10.305 1.00 . F A . 305 SGN H4 1 1
16 64323 6 4 1 SGN H5 H -8.627 7.251 11.780 1.00 . F A . 305 SGN H5 1 1
16 64324 6 4 1 SGN H61 H -7.515 9.401 9.888 1.00 . F A . 305 SGN H61 1 1
16 64325 6 4 1 SGN H62 H -7.919 9.618 11.623 1.00 . F A . 305 SGN H62 1 1
16 64326 6 4 1 SGN HN H -6.782 2.746 10.313 1.00 . F A . 305 SGN HN 1 1
16 64327 6 4 1 SGN HO3 H -4.668 5.016 10.916 1.00 . F A . 305 SGN HO3 1 1
16 64328 6 4 1 SGN N N -7.418 3.441 10.655 1.00 . F A . 305 SGN N 1 1
16 64329 6 4 1 SGN O1S O -7.958 3.140 13.124 1.00 . F A . 305 SGN O1S 1 1
16 64330 6 4 1 SGN O2S O -9.743 3.922 11.711 1.00 . F A . 305 SGN O2S 1 1
16 64331 6 4 1 SGN O3 O -5.244 4.977 11.673 1.00 . F A . 305 SGN O3 1 1
16 64332 6 4 1 SGN O3S O -8.949 1.581 11.594 1.00 . F A . 305 SGN O3S 1 1
16 64333 6 4 1 SGN O4 O -5.983 7.706 12.416 1.00 . F A . 305 SGN O4 1 1
16 64334 6 4 1 SGN O4S O -9.853 11.355 11.284 1.00 . F A . 305 SGN O4S 1 1
16 64335 6 4 1 SGN O5 O -8.443 6.913 9.730 1.00 . F A . 305 SGN O5 1 1
16 64336 6 4 1 SGN O5S O -9.279 11.062 8.938 1.00 . F A . 305 SGN O5S 1 1
16 64337 6 4 1 SGN O6 O -9.558 9.223 10.361 1.00 . F A . 305 SGN O6 1 1
16 64338 6 4 1 SGN O6S O -11.462 10.393 9.726 1.00 . F A . 305 SGN O6S 1 1
16 64339 6 4 1 SGN S1 S -8.657 2.973 11.864 1.00 . F A . 305 SGN S1 1 1
16 64340 6 4 1 SGN S2 S -10.067 10.608 10.059 1.00 . F A . 305 SGN S2 1 1
16 64341 7 5 1 IDS C1 C -4.544 7.872 12.404 1.00 . G A . 306 IDS C1 1 1
16 64342 7 5 1 IDS C2 C -4.208 9.300 11.907 1.00 . G A . 306 IDS C2 1 1
16 64343 7 5 1 IDS C3 C -4.516 10.331 13.028 1.00 . G A . 306 IDS C3 1 1
16 64344 7 5 1 IDS C4 C -3.846 9.930 14.374 1.00 . G A . 306 IDS C4 1 1
16 64345 7 5 1 IDS C5 C -4.284 8.485 14.718 1.00 . G A . 306 IDS C5 1 1
16 64346 7 5 1 IDS C6 C -3.619 8.004 15.985 1.00 . G A . 306 IDS C6 1 1
16 64347 7 5 1 IDS H1 H -4.046 7.124 11.780 1.00 . G A . 306 IDS H1 1 1
16 64348 7 5 1 IDS H2 H -4.842 9.543 11.038 1.00 . G A . 306 IDS H2 1 1
16 64349 7 5 1 IDS H3 H -4.156 11.320 12.701 1.00 . G A . 306 IDS H3 1 1
16 64350 7 5 1 IDS H4 H -4.234 10.558 15.196 1.00 . G A . 306 IDS H4 1 1
16 64351 7 5 1 IDS H5 H -5.373 8.429 14.876 1.00 . G A . 306 IDS H5 1 1
16 64352 7 5 1 IDS HO3 H -6.225 11.056 13.807 1.00 . G A . 306 IDS HO3 1 1
16 64353 7 5 1 IDS O1S O -2.107 9.982 9.362 1.00 . G A . 306 IDS O1S 1 1
16 64354 7 5 1 IDS O2 O -2.834 9.409 11.500 1.00 . G A . 306 IDS O2 1 1
16 64355 7 5 1 IDS O2S O -1.194 8.063 10.541 1.00 . G A . 306 IDS O2S 1 1
16 64356 7 5 1 IDS O3 O -5.946 10.400 13.177 1.00 . G A . 306 IDS O3 1 1
16 64357 7 5 1 IDS O3S O -3.460 8.000 9.668 1.00 . G A . 306 IDS O3S 1 1
16 64358 7 5 1 IDS O4 O -2.398 10.044 14.291 1.00 . G A . 306 IDS O4 1 1
16 64359 7 5 1 IDS O5 O -3.910 7.590 13.662 1.00 . G A . 306 IDS O5 1 1
16 64360 7 5 1 IDS O61 O -3.415 8.827 16.917 1.00 . G A . 306 IDS O61 1 1
16 64361 7 5 1 IDS O62 O -3.290 6.789 16.060 1.00 . G A . 306 IDS O62 1 1
16 64362 7 5 1 IDS S S -2.378 8.818 10.181 1.00 . G A . 306 IDS S 1 1
16 64363 8 4 1 SGN C1 C -1.902 11.381 14.572 1.00 . H A . 307 SGN C1 1 1
16 64364 8 4 1 SGN C2 C -0.770 11.798 13.597 1.00 . H A . 307 SGN C2 1 1
16 64365 8 4 1 SGN C3 C 0.592 11.161 13.961 1.00 . H A . 307 SGN C3 1 1
16 64366 8 4 1 SGN C4 C 0.900 11.497 15.442 1.00 . H A . 307 SGN C4 1 1
16 64367 8 4 1 SGN C5 C -0.258 10.868 16.271 1.00 . H A . 307 SGN C5 1 1
16 64368 8 4 1 SGN C6 C -0.021 11.077 17.787 1.00 . H A . 307 SGN C6 1 1
16 64369 8 4 1 SGN H1 H -2.693 12.130 14.417 1.00 . H A . 307 SGN H1 1 1
16 64370 8 4 1 SGN H2 H -0.661 12.895 13.653 1.00 . H A . 307 SGN H2 1 1
16 64371 8 4 1 SGN H3 H 0.540 10.068 13.833 1.00 . H A . 307 SGN H3 1 1
16 64372 8 4 1 SGN H4 H 0.779 12.582 15.607 1.00 . H A . 307 SGN H4 1 1
16 64373 8 4 1 SGN H5 H -0.337 9.782 16.099 1.00 . H A . 307 SGN H5 1 1
16 64374 8 4 1 SGN H61 H 0.881 10.548 18.123 1.00 . H A . 307 SGN H61 1 1
16 64375 8 4 1 SGN H62 H -0.889 10.695 18.347 1.00 . H A . 307 SGN H62 1 1
16 64376 8 4 1 SGN HN H -1.665 10.634 12.089 1.00 . H A . 307 SGN HN 1 1
16 64377 8 4 1 SGN HO3 H 1.716 12.560 13.066 1.00 . H A . 307 SGN HO3 1 1
16 64378 8 4 1 SGN N N -1.085 11.428 12.229 1.00 . H A . 307 SGN N 1 1
16 64379 8 4 1 SGN O1S O 0.336 13.411 11.327 1.00 . H A . 307 SGN O1S 1 1
16 64380 8 4 1 SGN O2S O 0.492 11.223 10.242 1.00 . H A . 307 SGN O2S 1 1
16 64381 8 4 1 SGN O3 O 1.582 11.619 13.035 1.00 . H A . 307 SGN O3 1 1
16 64382 8 4 1 SGN O3S O -1.501 12.500 9.958 1.00 . H A . 307 SGN O3S 1 1
16 64383 8 4 1 SGN O4 O 2.218 11.096 15.916 1.00 . H A . 307 SGN O4 1 1
16 64384 8 4 1 SGN O4S O 1.172 12.020 20.138 1.00 . H A . 307 SGN O4S 1 1
16 64385 8 4 1 SGN O5 O -1.507 11.526 15.950 1.00 . H A . 307 SGN O5 1 1
16 64386 8 4 1 SGN O5S O 0.701 14.287 19.380 1.00 . H A . 307 SGN O5S 1 1
16 64387 8 4 1 SGN O6 O 0.139 12.473 18.061 1.00 . H A . 307 SGN O6 1 1
16 64388 8 4 1 SGN O6S O -1.131 12.795 19.991 1.00 . H A . 307 SGN O6S 1 1
16 64389 8 4 1 SGN S1 S -0.362 12.245 10.815 1.00 . H A . 307 SGN S1 1 1
16 64390 8 4 1 SGN S2 S 0.228 12.918 19.496 1.00 . H A . 307 SGN S2 1 1
16 64391 9 5 1 IDS C1 C 3.309 11.915 15.410 1.00 . I A . 308 IDS C1 1 1
16 64392 9 5 1 IDS C2 C 4.504 11.964 16.406 1.00 . I A . 308 IDS C2 1 1
16 64393 9 5 1 IDS C3 C 5.401 10.700 16.289 1.00 . I A . 308 IDS C3 1 1
16 64394 9 5 1 IDS C4 C 5.744 10.392 14.808 1.00 . I A . 308 IDS C4 1 1
16 64395 9 5 1 IDS C5 C 4.411 10.283 14.034 1.00 . I A . 308 IDS C5 1 1
16 64396 9 5 1 IDS C6 C 4.683 9.933 12.592 1.00 . I A . 308 IDS C6 1 1
16 64397 9 5 1 IDS H1 H 2.975 12.951 15.287 1.00 . I A . 308 IDS H1 1 1
16 64398 9 5 1 IDS H2 H 4.131 12.025 17.444 1.00 . I A . 308 IDS H2 1 1
16 64399 9 5 1 IDS H3 H 6.336 10.866 16.851 1.00 . I A . 308 IDS H3 1 1
16 64400 9 5 1 IDS H4 H 6.242 9.408 14.751 1.00 . I A . 308 IDS H4 1 1
16 64401 9 5 1 IDS H5 H 3.763 9.491 14.444 1.00 . I A . 308 IDS H5 1 1
16 64402 9 5 1 IDS HO3 H 4.540 9.641 17.776 1.00 . I A . 308 IDS HO3 1 1
16 64403 9 5 1 IDS O1S O 3.579 14.576 16.876 1.00 . I A . 308 IDS O1S 1 1
16 64404 9 5 1 IDS O2 O 5.329 13.118 16.148 1.00 . I A . 308 IDS O2 1 1
16 64405 9 5 1 IDS O2S O 5.689 15.414 16.015 1.00 . I A . 308 IDS O2S 1 1
16 64406 9 5 1 IDS O3 O 4.732 9.553 16.847 1.00 . I A . 308 IDS O3 1 1
16 64407 9 5 1 IDS O3S O 5.612 14.267 18.158 1.00 . I A . 308 IDS O3S 1 1
16 64408 9 5 1 IDS O4 O 6.546 11.446 14.214 1.00 . I A . 308 IDS O4 1 1
16 64409 9 5 1 IDS O5 O 3.758 11.558 14.092 1.00 . I A . 308 IDS O5 1 1
16 64410 9 5 1 IDS O61 O 5.495 9.002 12.340 1.00 . I A . 308 IDS O61 1 1
16 64411 9 5 1 IDS O62 O 4.086 10.586 11.695 1.00 . I A . 308 IDS O62 1 1
16 64412 9 5 1 IDS S S 5.022 14.429 16.844 1.00 . I A . 308 IDS S 1 1
16 64413 10 4 1 SGN C1 C 7.974 11.219 14.292 1.00 . J A . 309 SGN C1 1 1
16 64414 10 4 1 SGN C2 C 8.752 12.561 14.368 1.00 . J A . 309 SGN C2 1 1
16 64415 10 4 1 SGN C3 C 8.888 13.243 12.988 1.00 . J A . 309 SGN C3 1 1
16 64416 10 4 1 SGN C4 C 9.487 12.211 11.991 1.00 . J A . 309 SGN C4 1 1
16 64417 10 4 1 SGN C5 C 8.454 11.048 11.913 1.00 . J A . 309 SGN C5 1 1
16 64418 10 4 1 SGN C6 C 8.845 10.043 10.795 1.00 . J A . 309 SGN C6 1 1
16 64419 10 4 1 SGN H1 H 8.212 10.692 15.230 1.00 . J A . 309 SGN H1 1 1
16 64420 10 4 1 SGN H2 H 9.771 12.360 14.740 1.00 . J A . 309 SGN H2 1 1
16 64421 10 4 1 SGN H3 H 7.881 13.554 12.659 1.00 . J A . 309 SGN H3 1 1
16 64422 10 4 1 SGN H4 H 10.391 11.738 12.416 1.00 . J A . 309 SGN H4 1 1
16 64423 10 4 1 SGN H5 H 7.446 11.419 11.664 1.00 . J A . 309 SGN H5 1 1
16 64424 10 4 1 SGN H61 H 8.792 10.573 9.832 1.00 . J A . 309 SGN H61 1 1
16 64425 10 4 1 SGN H62 H 8.137 9.200 10.748 1.00 . J A . 309 SGN H62 1 1
16 64426 10 4 1 SGN HN H 7.074 13.428 15.312 1.00 . J A . 309 SGN HN 1 1
16 64427 10 4 1 SGN HO3 H 9.698 14.968 12.356 1.00 . J A . 309 SGN HO3 1 1
16 64428 10 4 1 SGN N N 8.072 13.474 15.276 1.00 . J A . 309 SGN N 1 1
16 64429 10 4 1 SGN O1S O 10.300 14.293 16.312 1.00 . J A . 309 SGN O1S 1 1
16 64430 10 4 1 SGN O2S O 8.169 14.898 17.413 1.00 . J A . 309 SGN O2S 1 1
16 64431 10 4 1 SGN O3 O 9.686 14.430 13.140 1.00 . J A . 309 SGN O3 1 1
16 64432 10 4 1 SGN O3S O 8.789 15.905 15.328 1.00 . J A . 309 SGN O3S 1 1
16 64433 10 4 1 SGN O4 O 9.817 12.832 10.716 1.00 . J A . 309 SGN O4 1 1
16 64434 10 4 1 SGN O4S O 11.942 8.414 11.881 1.00 . J A . 309 SGN O4S 1 1
16 64435 10 4 1 SGN O5 O 8.417 10.383 13.199 1.00 . J A . 309 SGN O5 1 1
16 64436 10 4 1 SGN O5S O 9.704 8.292 12.811 1.00 . J A . 309 SGN O5S 1 1
16 64437 10 4 1 SGN O6 O 10.212 9.603 10.896 1.00 . J A . 309 SGN O6 1 1
16 64438 10 4 1 SGN O6S O 10.173 7.289 10.649 1.00 . J A . 309 SGN O6S 1 1
16 64439 10 4 1 SGN S1 S 8.930 14.748 16.189 1.00 . J A . 309 SGN S1 1 1
16 64440 10 4 1 SGN S2 S 10.522 8.313 11.615 1.00 . J A . 309 SGN S2 1 1
16 64441 11 5 1 IDS C1 C 11.153 13.417 10.667 1.00 . K A . 310 IDS C1 1 1
16 64442 11 5 1 IDS C2 C 12.155 12.503 9.905 1.00 . K A . 310 IDS C2 1 1
16 64443 11 5 1 IDS C3 C 11.981 12.640 8.366 1.00 . K A . 310 IDS C3 1 1
16 64444 11 5 1 IDS C4 C 11.990 14.132 7.929 1.00 . K A . 310 IDS C4 1 1
16 64445 11 5 1 IDS C5 C 10.895 14.859 8.748 1.00 . K A . 310 IDS C5 1 1
16 64446 11 5 1 IDS C6 C 10.877 16.310 8.337 1.00 . K A . 310 IDS C6 1 1
16 64447 11 5 1 IDS H1 H 11.541 13.583 11.680 1.00 . K A . 310 IDS H1 1 1
16 64448 11 5 1 IDS H2 H 11.976 11.447 10.169 1.00 . K A . 310 IDS H2 1 1
16 64449 11 5 1 IDS H3 H 12.800 12.100 7.861 1.00 . K A . 310 IDS H3 1 1
16 64450 11 5 1 IDS H4 H 11.694 14.206 6.867 1.00 . K A . 310 IDS H4 1 1
16 64451 11 5 1 IDS H5 H 9.896 14.440 8.544 1.00 . K A . 310 IDS H5 1 1
16 64452 11 5 1 IDS HO3 H 10.671 11.129 8.121 1.00 . K A . 310 IDS HO3 1 1
16 64453 11 5 1 IDS O1S O 15.401 12.141 11.436 1.00 . K A . 310 IDS O1S 1 1
16 64454 11 5 1 IDS O2 O 13.529 12.806 10.228 1.00 . K A . 310 IDS O2 1 1
16 64455 11 5 1 IDS O2S O 13.189 11.614 12.268 1.00 . K A . 310 IDS O2S 1 1
16 64456 11 5 1 IDS O3 O 10.731 12.062 7.942 1.00 . K A . 310 IDS O3 1 1
16 64457 11 5 1 IDS O3S O 13.966 13.923 12.233 1.00 . K A . 310 IDS O3S 1 1
16 64458 11 5 1 IDS O4 O 13.286 14.757 8.140 1.00 . K A . 310 IDS O4 1 1
16 64459 11 5 1 IDS O5 O 11.175 14.763 10.154 1.00 . K A . 310 IDS O5 1 1
16 64460 11 5 1 IDS O61 O 11.220 17.182 9.181 1.00 . K A . 310 IDS O61 1 1
16 64461 11 5 1 IDS O62 O 10.519 16.591 7.161 1.00 . K A . 310 IDS O62 1 1
16 64462 11 5 1 IDS S S 14.043 12.603 11.638 1.00 . K A . 310 IDS S 1 1
16 64463 12 4 1 SGN C1 C 14.205 14.607 7.025 1.00 . L A . 311 SGN C1 1 1
16 64464 12 4 1 SGN C2 C 15.686 14.548 7.503 1.00 . L A . 311 SGN C2 1 1
16 64465 12 4 1 SGN C3 C 16.283 15.947 7.807 1.00 . L A . 311 SGN C3 1 1
16 64466 12 4 1 SGN C4 C 16.021 16.845 6.573 1.00 . L A . 311 SGN C4 1 1
16 64467 12 4 1 SGN C5 C 14.481 16.931 6.386 1.00 . L A . 311 SGN C5 1 1
16 64468 12 4 1 SGN C6 C 14.172 17.980 5.282 1.00 . L A . 311 SGN C6 1 1
16 64469 12 4 1 SGN H1 H 14.024 13.640 6.530 1.00 . L A . 311 SGN H1 1 1
16 64470 12 4 1 SGN H2 H 16.280 14.096 6.690 1.00 . L A . 311 SGN H2 1 1
16 64471 12 4 1 SGN H3 H 15.786 16.375 8.691 1.00 . L A . 311 SGN H3 1 1
16 64472 12 4 1 SGN H4 H 16.370 16.316 5.672 1.00 . L A . 311 SGN H4 1 1
16 64473 12 4 1 SGN H5 H 13.973 17.262 7.307 1.00 . L A . 311 SGN H5 1 1
16 64474 12 4 1 SGN H61 H 14.844 17.852 4.417 1.00 . L A . 311 SGN H61 1 1
16 64475 12 4 1 SGN H62 H 14.355 18.988 5.689 1.00 . L A . 311 SGN H62 1 1
16 64476 12 4 1 SGN HN H 15.037 13.686 9.319 1.00 . L A . 311 SGN HN 1 1
16 64477 12 4 1 SGN HO3 H 18.202 15.508 7.425 1.00 . L A . 311 SGN HO3 1 1
16 64478 12 4 1 SGN N N 15.810 13.714 8.687 1.00 . L A . 311 SGN N 1 1
16 64479 12 4 1 SGN O1S O 18.250 13.129 8.007 1.00 . L A . 311 SGN O1S 1 1
16 64480 12 4 1 SGN O2S O 16.894 11.470 9.209 1.00 . L A . 311 SGN O2S 1 1
16 64481 12 4 1 SGN O3 O 17.676 15.852 8.138 1.00 . L A . 311 SGN O3 1 1
16 64482 12 4 1 SGN O3S O 17.685 13.390 10.382 1.00 . L A . 311 SGN O3S 1 1
16 64483 12 4 1 SGN O4 O 16.601 18.177 6.637 1.00 . L A . 311 SGN O4 1 1
16 64484 12 4 1 SGN O4S O 13.081 16.085 3.515 1.00 . L A . 311 SGN O4S 1 1
16 64485 12 4 1 SGN O5 O 13.990 15.623 6.014 1.00 . L A . 311 SGN O5 1 1
16 64486 12 4 1 SGN O5S O 10.996 17.336 3.553 1.00 . L A . 311 SGN O5S 1 1
16 64487 12 4 1 SGN O6 O 12.780 17.955 4.914 1.00 . L A . 311 SGN O6 1 1
16 64488 12 4 1 SGN O6S O 12.997 18.352 2.623 1.00 . L A . 311 SGN O6S 1 1
16 64489 12 4 1 SGN S1 S 17.323 12.851 9.086 1.00 . L A . 311 SGN S1 1 1
16 64490 12 4 1 SGN S2 S 12.443 17.387 3.557 1.00 . L A . 311 SGN S2 1 1
16 64491 13 5 1 IDS C1 C 17.956 18.281 6.125 1.00 . M A . 312 IDS C1 1 1
16 64492 13 5 1 IDS C2 C 18.246 19.750 5.702 1.00 . M A . 312 IDS C2 1 1
16 64493 13 5 1 IDS C3 C 18.502 20.640 6.944 1.00 . M A . 312 IDS C3 1 1
16 64494 13 5 1 IDS C4 C 19.571 19.975 7.840 1.00 . M A . 312 IDS C4 1 1
16 64495 13 5 1 IDS C5 C 19.096 18.552 8.220 1.00 . M A . 312 IDS C5 1 1
16 64496 13 5 1 IDS C6 C 20.119 17.907 9.120 1.00 . M A . 312 IDS C6 1 1
16 64497 13 5 1 IDS H1 H 18.056 17.687 5.207 1.00 . M A . 312 IDS H1 1 1
16 64498 13 5 1 IDS H2 H 17.376 20.163 5.165 1.00 . M A . 312 IDS H2 1 1
16 64499 13 5 1 IDS H3 H 18.878 21.629 6.621 1.00 . M A . 312 IDS H3 1 1
16 64500 13 5 1 IDS H4 H 19.729 20.589 8.741 1.00 . M A . 312 IDS H4 1 1
16 64501 13 5 1 IDS H5 H 18.140 18.587 8.768 1.00 . M A . 312 IDS H5 1 1
16 64502 13 5 1 IDS HO3 H 16.616 21.267 7.237 1.00 . M A . 312 IDS HO3 1 1
16 64503 13 5 1 IDS O1S O 20.150 18.021 3.625 1.00 . M A . 312 IDS O1S 1 1
16 64504 13 5 1 IDS O2 O 19.401 19.868 4.842 1.00 . M A . 312 IDS O2 1 1
16 64505 13 5 1 IDS O2S O 20.087 20.245 2.652 1.00 . M A . 312 IDS O2S 1 1
16 64506 13 5 1 IDS O3 O 17.303 20.819 7.719 1.00 . M A . 312 IDS O3 1 1
16 64507 13 5 1 IDS O3S O 18.017 19.058 3.076 1.00 . M A . 312 IDS O3S 1 1
16 64508 13 5 1 IDS O4 O 20.817 19.884 7.140 1.00 . M A . 312 IDS O4 1 1
16 64509 13 5 1 IDS O5 O 18.959 17.771 7.021 1.00 . M A . 312 IDS O5 1 1
16 64510 13 5 1 IDS O61 O 20.356 18.446 10.235 1.00 . M A . 312 IDS O61 1 1
16 64511 13 5 1 IDS O62 O 20.693 16.855 8.726 1.00 . M A . 312 IDS O62 1 1
16 64512 13 5 1 IDS S S 19.404 19.253 3.458 1.00 . M A . 312 IDS S 1 1
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